From 26b99a3780d870ef13c1001bd6e4545f2f190a38 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 22 Aug 2024 17:24:56 +0200 Subject: [PATCH 001/119] parallel insty --- prody/proteins/interactions.py | 80 +++++++++++++++++++++++++++++++--- 1 file changed, 74 insertions(+), 6 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 40f3dd3d6..6f371fc00 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -31,7 +31,7 @@ from prody.trajectory import TrajBase, Trajectory from prody.ensemble import Ensemble -import multiprocessing +import multiprocessing as mp __all__ = ['calcHydrogenBonds', 'calcChHydrogenBonds', 'calcSaltBridges', 'calcRepulsiveIonicBonding', 'calcPiStacking', 'calcPiCation', @@ -43,7 +43,7 @@ 'calcSASA', 'calcVolume','compareInteractions', 'showInteractionsGraph', 'calcLigandInteractions', 'listLigandInteractions', 'showProteinInteractions_VMD', 'showLigandInteraction_VMD', - 'calcHydrogenBondsTrajectory', 'calcHydrophobicOverlapingAreas', + 'calcHydrophobicOverlapingAreas', 'Interactions', 'InteractionsTrajectory', 'LigandInteractionsTrajectory', 'calcSminaBindingAffinity', 'calcSminaPerAtomInteractions', 'calcSminaTermValues', 'showSminaTermValues'] @@ -845,7 +845,7 @@ def calcPiStacking(atoms, **kwargs): str(sele2.getResnames()[0])+str(sele2.getResnums()[0]), '_'.join(map(str,sele2.getIndices())), str(sele2.getChids()[0])]]) # create a process pool that uses all cpus - with multiprocessing.Pool() as pool: + with mp.Pool() as pool: # call the function for each item in parallel with multiple arguments for result in pool.starmap(calcPiStacking_once, items): if result is not None: @@ -1297,7 +1297,12 @@ def calcMetalInteractions(atoms, distA=3.0, extraIons=['FE'], excluded_ions=['SO def calcInteractionsMultipleFrames(atoms, interaction_type, trajectory, **kwargs): """Compute selected type interactions for DCD trajectory or multi-model PDB - using default parameters.""" + using default parameters. + + :arg max_proc: maximum number of processes to use + default is half of the number of CPUs + :type max_proc: int + """ try: coords = getCoords(atoms) @@ -1311,6 +1316,7 @@ def calcInteractionsMultipleFrames(atoms, interaction_type, trajectory, **kwargs interactions_all = [] start_frame = kwargs.pop('start_frame', 0) stop_frame = kwargs.pop('stop_frame', -1) + max_proc = kwargs.pop('max_proc', mp.cpu_count()//2) interactions_dic = { "HBs": calcHydrogenBonds, @@ -1336,22 +1342,84 @@ def calcInteractionsMultipleFrames(atoms, interaction_type, trajectory, **kwargs traj = trajectory[start_frame:stop_frame+1] atoms_copy = atoms.copy() - for j0, frame0 in enumerate(traj, start=start_frame): + def analyseFrame(j0, start_frame, frame0, interactions_all): LOGGER.info('Frame: {0}'.format(j0)) atoms_copy.setCoords(frame0.getCoords()) protein = atoms_copy.select('protein') interactions = interactions_dic[interaction_type](protein, **kwargs) interactions_all.append(interactions) + + if max_proc == 1: + interactions_all = [] + for j0, frame0 in enumerate(traj, start=start_frame): + interactions_all.append([]) + analyseFrame(j0, start_frame, frame0, interactions_all) + else: + with mp.Manager() as manager: + interactions_all = manager.list() + for j0, frame0 in enumerate(traj, start=start_frame): + interactions_all.append([]) + + j0 = start_frame + while j0 < traj.numConfs()+start_frame: + + processes = [] + for _ in range(max_proc): + frame0 = traj[j0-start_frame] + + p = mp.Process(target=analyseFrame, args=(j0, start_frame, + frame0, + interactions_all)) + p.start() + processes.append(p) + + j0 += 1 + if j0 >= traj.numConfs()+start_frame: + break + + for p in processes: + p.join() + + interactions_all = interactions_all[:] + trajectory._nfi = nfi else: if atoms.numCoordsets() > 1: - for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): + def analyseFrame(i, interactions_all): LOGGER.info('Model: {0}'.format(i+start_frame)) atoms.setACSIndex(i+start_frame) protein = atoms.select('protein') interactions = interactions_dic[interaction_type](protein, **kwargs) interactions_all.append(interactions) + + if max_proc == 1: + interactions_all = [] + for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): + interactions_all.append([]) + analyseFrame(i, interactions_all) + else: + with mp.Manager() as manager: + interactions_all = manager.list() + for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): + interactions_all.append([]) + + i = start_frame + while i < len(atoms.getCoordsets()[start_frame:stop_frame]): + processes = [] + for _ in range(max_proc): + p = mp.Process(target=analyseFrame, args=(i, interactions_all)) + p.start() + processes.append(p) + + i += 1 + if i >= len(atoms.getCoordsets()[start_frame:stop_frame]): + break + + for p in processes: + p.join() + + interactions_all = interactions_all[:] else: LOGGER.info('Include trajectory or use multi-model PDB file.') From 368a673d7d6fb4b4caf9837ec4325a8f56c92ab1 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 22 Aug 2024 19:38:57 +0200 Subject: [PATCH 002/119] parallel inside class - somewhat working --- prody/proteins/interactions.py | 179 ++++++++++++++++++++++++--------- 1 file changed, 129 insertions(+), 50 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 6f371fc00..9be43dde4 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3508,6 +3508,10 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non :arg stop_frame: index of last frame to read :type stop_frame: int + :arg max_proc: maximum number of processes to use + default is half of the number of CPUs + :type max_proc: int + Selection: If we want to select interactions for the particular residue or group of residues: selection='chain A and resid 1 to 50' @@ -3540,8 +3544,12 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non HPh_nb = [] DiBs_nb = [] + interactions_traj = [HBs_all, SBs_all, RIB_all, PiStack_all, PiCat_all, HPh_all, DiBs_all] + interactions_nb_traj = [HBs_nb, SBs_nb, RIB_nb, PiStack_nb, PiCat_nb, HPh_nb, DiBs_nb] + start_frame = kwargs.pop('start_frame', 0) stop_frame = kwargs.pop('stop_frame', -1) + max_proc = kwargs.pop('max_proc', mp.cpu_count()//2) if trajectory is not None: if isinstance(trajectory, Atomic): @@ -3559,7 +3567,7 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non atoms_copy = atoms.copy() protein = atoms_copy.protein - for j0, frame0 in enumerate(traj, start=start_frame): + def analyseFrame(j0, frame0, interactions_all, interactions_nb): LOGGER.info('Frame: {0}'.format(j0)) atoms_copy.setCoords(frame0.getCoords()) @@ -3571,66 +3579,137 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non hydrophobic = calcHydrophobic(protein, **kwargs) Disulfide_Bonds = calcDisulfideBonds(protein, **kwargs) - HBs_all.append(hydrogen_bonds) - SBs_all.append(salt_bridges) - RIB_all.append(RepulsiveIonicBonding) - PiStack_all.append(Pi_stacking) - PiCat_all.append(Pi_cation) - HPh_all.append(hydrophobic) - DiBs_all.append(Disulfide_Bonds) + interactions_all[0].append(hydrogen_bonds) + interactions_all[1].append(salt_bridges) + interactions_all[2].append(RepulsiveIonicBonding) + interactions_all[3].append(Pi_stacking) + interactions_all[4].append(Pi_cation) + interactions_all[5].append(hydrophobic) + interactions_all[6].append(Disulfide_Bonds) - HBs_nb.append(len(hydrogen_bonds)) - SBs_nb.append(len(salt_bridges)) - RIB_nb.append(len(RepulsiveIonicBonding)) - PiStack_nb.append(len(Pi_stacking)) - PiCat_nb.append(len(Pi_cation)) - HPh_nb.append(len(hydrophobic)) - DiBs_nb.append(len(Disulfide_Bonds)) - + interactions_nb[0].append(len(hydrogen_bonds)) + interactions_nb[1].append(len(salt_bridges)) + interactions_nb[2].append(len(RepulsiveIonicBonding)) + interactions_nb[3].append(len(Pi_stacking)) + interactions_nb[4].append(len(Pi_cation)) + interactions_nb[5].append(len(hydrophobic)) + interactions_nb[6].append(len(Disulfide_Bonds)) + + if max_proc == 1: + interactions_all = [] + interactions_all.extend(interactions_traj) + interactions_nb = [] + interactions_nb.extend(interactions_nb_traj) + for j0, frame0 in enumerate(traj, start=start_frame): + analyseFrame(j0, frame0, interactions_all, interactions_nb) + else: + with mp.Manager() as manager: + interactions_all = manager.list() + interactions_all.extend([manager.list() for _ in interactions_traj]) + + interactions_nb = manager.list() + interactions_nb.extend([manager.list() for _ in interactions_nb_traj]) + + j0 = start_frame + while j0 < traj.numConfs()+start_frame: + + processes = [] + for _ in range(max_proc): + frame0 = traj[j0-start_frame] + + p = mp.Process(target=analyseFrame, args=(j0, frame0, + interactions_all, + interactions_nb)) + p.start() + processes.append(p) + + j0 += 1 + if j0 >= traj.numConfs()+start_frame: + break + + for p in processes: + p.join() + + interactions_all = [entry[:] for entry in interactions_all] + interactions_nb = [entry[:] for entry in interactions_nb] else: if atoms.numCoordsets() > 1: - for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): + def analyseFrame(i, interactions_all, interactions_nb): LOGGER.info('Model: {0}'.format(i+start_frame)) atoms.setACSIndex(i+start_frame) protein = atoms.select('protein') - hydrogen_bonds = calcHydrogenBonds(atoms.protein, **kwargs) - salt_bridges = calcSaltBridges(atoms.protein, **kwargs) - RepulsiveIonicBonding = calcRepulsiveIonicBonding(atoms.protein, **kwargs) - Pi_stacking = calcPiStacking(atoms.protein, **kwargs) - Pi_cation = calcPiCation(atoms.protein, **kwargs) - hydrophobic = calcHydrophobic(atoms.protein, **kwargs) - Disulfide_Bonds = calcDisulfideBonds(atoms.protein, **kwargs) - - HBs_all.append(hydrogen_bonds) - SBs_all.append(salt_bridges) - RIB_all.append(RepulsiveIonicBonding) - PiStack_all.append(Pi_stacking) - PiCat_all.append(Pi_cation) - HPh_all.append(hydrophobic) - DiBs_all.append(Disulfide_Bonds) - - HBs_nb.append(len(hydrogen_bonds)) - SBs_nb.append(len(salt_bridges)) - RIB_nb.append(len(RepulsiveIonicBonding)) - PiStack_nb.append(len(Pi_stacking)) - PiCat_nb.append(len(Pi_cation)) - HPh_nb.append(len(hydrophobic)) - DiBs_nb.append(len(Disulfide_Bonds)) + hydrogen_bonds = calcHydrogenBonds(protein, **kwargs) + salt_bridges = calcSaltBridges(protein, **kwargs) + RepulsiveIonicBonding = calcRepulsiveIonicBonding(protein, **kwargs) + Pi_stacking = calcPiStacking(protein, **kwargs) + Pi_cation = calcPiCation(protein, **kwargs) + hydrophobic = calcHydrophobic(protein, **kwargs) + Disulfide_Bonds = calcDisulfideBonds(protein, **kwargs) + + interactions_all[0].append(hydrogen_bonds) + interactions_all[1].append(salt_bridges) + interactions_all[2].append(RepulsiveIonicBonding) + interactions_all[3].append(Pi_stacking) + interactions_all[4].append(Pi_cation) + interactions_all[5].append(hydrophobic) + interactions_all[6].append(Disulfide_Bonds) + + interactions_nb[0].append(len(hydrogen_bonds)) + interactions_nb[1].append(len(salt_bridges)) + interactions_nb[2].append(len(RepulsiveIonicBonding)) + interactions_nb[3].append(len(Pi_stacking)) + interactions_nb[4].append(len(Pi_cation)) + interactions_nb[5].append(len(hydrophobic)) + interactions_nb[6].append(len(Disulfide_Bonds)) + + if max_proc == 1: + interactions_all = [] + interactions_all.extend(interactions_traj) + interactions_nb = [] + interactions_nb.extend(interactions_nb_traj) + for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): + analyseFrame(i, interactions_all, interactions_nb) + else: + with mp.Manager() as manager: + interactions_all = manager.list() + interactions_all.extend([manager.list() for _ in interactions_traj]) + + interactions_nb = manager.list() + interactions_nb.extend([manager.list() for _ in interactions_nb_traj]) + + i = start_frame + while i < len(atoms.getCoordsets()[start_frame:stop_frame]): + processes = [] + for _ in range(max_proc): + p = mp.Process(target=analyseFrame, args=(i, interactions_all, + interactions_nb)) + p.start() + processes.append(p) + + i += 1 + if i >= len(atoms.getCoordsets()[start_frame:stop_frame]): + break + + for p in processes: + p.join() + + interactions_all = [entry[:] for entry in interactions_all] + interactions_nb = [entry[:] for entry in interactions_nb] else: LOGGER.info('Include trajectory or use multi-model PDB file.') self._atoms = atoms self._traj = trajectory - self._interactions_traj = [HBs_all, SBs_all, RIB_all, PiStack_all, PiCat_all, HPh_all, DiBs_all] - self._interactions_nb_traj = [HBs_nb, SBs_nb, RIB_nb, PiStack_nb, PiCat_nb, HPh_nb, DiBs_nb] - self._hbs_traj = HBs_all - self._sbs_traj = SBs_all - self._rib_traj = RIB_all - self._piStack_traj = PiStack_all - self._piCat_traj = PiCat_all - self._hps_traj = HPh_all - self._dibs_traj = DiBs_all + self._interactions_traj = interactions_all + self._interactions_nb_traj = interactions_nb + self._hbs_traj = interactions_all[0] + self._sbs_traj = interactions_all[1] + self._rib_traj = interactions_all[2] + self._piStack_traj = interactions_all[3] + self._piCat_traj = interactions_all[4] + self._hps_traj = interactions_all[5] + self._dibs_traj = interactions_all[6] if filename is not None: import pickle @@ -3638,7 +3717,7 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non pickle.dump(self._interactions_traj, f) LOGGER.info('File with interactions saved.') - return HBs_nb, SBs_nb, RIB_nb, PiStack_nb, PiCat_nb, HPh_nb, DiBs_nb + return interactions_nb def getInteractions(self, **kwargs): From bc5fcb630aa4434bf2c89f10863aeb2c1a09180b Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 22 Aug 2024 20:17:22 +0200 Subject: [PATCH 003/119] better insty tests --- prody/tests/proteins/test_insty.py | 109 +++++++++++++++++------------ 1 file changed, 63 insertions(+), 46 deletions(-) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 0fd6a47ac..1a2dfa46b 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -29,44 +29,37 @@ def setUp(self): self.HPH_INTERACTIONS = parseDatafile('2k39_hph') self.HPH_INTERACTIONS2 = parseDatafile('2k39_hph2') self.DISU_INTERACTIONS = parseDatafile('2k39_disu') - - self.INTERACTIONS_ALL = InteractionsTrajectory() - self.data_all = self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS) - np.save('test_2k39_all.npy', self.data_all, allow_pickle=True) - - self.data_hbs = calcHydrogenBondsTrajectory(self.ATOMS) - np.save('test_2k39_hbs.npy', np.array(self.data_hbs, dtype=object), allow_pickle=True) - - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) - np.save('test_2k39_sbs.npy', np.array(self.data_sbs, dtype=object), allow_pickle=True) - - self.data_rib = calcRepulsiveIonicBondingTrajectory(self.ATOMS) - np.save('test_2k39_rib.npy', np.array(self.data_rib, dtype=object), allow_pickle=True) - - self.data_PiStack = calcPiStackingTrajectory(self.ATOMS) - np.save('test_2k39_PiStack.npy', np.array(self.data_PiStack, dtype=object), allow_pickle=True) - self.data_PiCat = calcPiCationTrajectory(self.ATOMS) - np.save('test_2k39_PiCat.npy', np.array(self.data_PiCat, dtype=object), allow_pickle=True) + def testAllInteractionsCalc(self): + """Test for calculating all types of interactions.""" - self.data_hph = calcHydrophobicTrajectory(self.ATOMS) - np.save('test_2k39_hph.npy', np.array(self.data_hph, dtype=object), allow_pickle=True) + if prody.PY3K: + self.INTERACTIONS_ALL = InteractionsTrajectory() + self.data_all = self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS) - self.data_disu = calcDisulfideBondsTrajectory(self.ATOMS) - np.save('test_2k39_disu.npy', np.array(self.data_disu, dtype=object), allow_pickle=True) + try: + assert_equal(self.data_all, self.ALL_INTERACTIONS2, + 'failed to get correct interactions without hpb.so from calculation') + except AssertionError: + assert_equal(self.data_all, self.ALL_INTERACTIONS, + 'failed to get correct interactions with hpb.so from calculation') + + def testAllInteractionsSave(self): + """Test for saving and loading all types of interactions.""" + if prody.PY3K: + self.INTERACTIONS_ALL = InteractionsTrajectory() + self.data_all = self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS) - def testAllInsteractions(self): - """Test for all types of interactions.""" + np.save('test_2k39_all.npy', np.array(self.data_all, dtype=object), allow_pickle=True) - if prody.PY3K: data_test = np.load('test_2k39_all.npy', allow_pickle=True) try: assert_equal(data_test, self.ALL_INTERACTIONS2, - 'failed to get correct interactions without hpb.so') - except: + 'failed to get correct interactions without hpb.so from saving and loading') + except AssertionError: assert_equal(data_test, self.ALL_INTERACTIONS, - 'failed to get correct interactions with hpb.so') + 'failed to get correct interactions with hpb.so from saving and loading') def testHydrogenBonds(self): """Test for hydrogen bonds. @@ -74,23 +67,37 @@ def testHydrogenBonds(self): order can be also different in the interactions""" if prody.PY3K: - data_test = np.load('test_2k39_hbs.npy', allow_pickle=True) + data_test = calcHydrogenBondsTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HBS_INTERACTIONS]), 'failed to get correct hydrogen bonds') - def testSaltBridges(self): - """Test for salt bridges.""" + def testSaltBridgesCalc(self): + """Test for salt bridges without saving and loading.""" if prody.PY3K: + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) + assert_equal(sorted([i[-1][-1] for i in self.data_sbs]), sorted([i[-1][-1] for i in self.SBS_INTERACTIONS]), + 'failed to get correct salt bridges') + + + def testSaltBridgesSave(self): + """Test for salt bridges with saving and loading (one type with results).""" + + if prody.PY3K: + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) + + np.save('test_2k39_sbs.npy', np.array(self.data_sbs, dtype=object), allow_pickle=True) + data_test = np.load('test_2k39_sbs.npy', allow_pickle=True) - assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.SBS_INTERACTIONS]), - 'failed to get correct salt bridges') + assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.SBS_INTERACTIONS if i]), + 'failed to get correct salt bridges from saving and loading') + def testRepulsiveIonicBonding(self): """Test for repulsive ionic bonding.""" if prody.PY3K: - data_test = np.load('test_2k39_rib.npy', allow_pickle=True) + data_test = calcRepulsiveIonicBondingTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.RIB_INTERACTIONS if i]), 'failed to get correct repulsive ionic bonding') @@ -98,7 +105,7 @@ def testPiStacking(self): """Test for pi-stacking interactions.""" if prody.PY3K: - data_test = np.load('test_2k39_PiStack.npy', allow_pickle=True) + data_test = calcPiStackingTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.PISTACK_INTERACTIONS if i]), 'failed to get correct pi-stacking interactions') @@ -106,7 +113,7 @@ def testPiCation(self): """Test for pi-stacking interactions.""" if prody.PY3K: - data_test = np.load('test_2k39_PiCat.npy', allow_pickle=True) + data_test = calcPiCationTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.PICAT_INTERACTIONS if i]), 'failed to get correct pi-cation interactions') @@ -115,21 +122,31 @@ def testHydrophobicInteractions(self): """Test for hydrophobic interactions.""" if prody.PY3K: - data_test = np.load('test_2k39_hph.npy', allow_pickle=True) + data_test = calcHydrophobicTrajectory(self.ATOMS) try: assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HPH_INTERACTIONS2]), 'failed to get correct hydrophobic interactions without hpb.so') - except: + except AssertionError: assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HPH_INTERACTIONS]), 'failed to get correct hydrophobic interactions with hpb.so') - def testDisulfideBonds(self): - """Test for disulfide bonds interactions.""" - - if prody.PY3K: - data_test = np.load('test_2k39_disu.npy', allow_pickle=True) - assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if i]), - 'failed to get correct disulfide bonds') + def testDisulfideBondsCalc(self): + """Test for disulfide bonds interactions without saving and loading.""" + if prody.PY3K: + data_test = calcDisulfideBondsTrajectory(self.ATOMS) + assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if i]), + 'failed to get correct disulfide bonds from calculation') - + def testDisulfideBondsSave(self): + """Test for disulfide bonds interactions with saving and loading (one type of interactions with 0).""" + if prody.PY3K: + data_test = calcDisulfideBondsTrajectory(self.ATOMS) + assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if i]), + 'failed to get correct disulfide bonds from calculation') + + np.save('test_2k39_disu.npy', np.array(data_test, dtype=object), allow_pickle=True) + + data_test = np.load('test_2k39_disu.npy', allow_pickle=True) + assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if i]), + 'failed to get correct disulfide bonds from saving and loading') From f8cca17a7832e8ed93ad502025e7aa64b0a3fa37 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 22 Aug 2024 20:24:17 +0200 Subject: [PATCH 004/119] remove insty test outputs --- prody/tests/proteins/test_insty.py | 7 +++++++ 1 file changed, 7 insertions(+) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 1a2dfa46b..5e518badf 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -150,3 +150,10 @@ def testDisulfideBondsSave(self): data_test = np.load('test_2k39_disu.npy', allow_pickle=True) assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if i]), 'failed to get correct disulfide bonds from saving and loading') + + @classmethod + def tearDownClass(cls): + if prody.PY3K: + import os + for filename in ['test_2k39_all.npy', 'test_2k39_sbs.npy', 'test_2k39_disu.npy']: + os.remove(filename) From c34f8de2307029cfdf970d995a657b268888907c Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 22 Aug 2024 20:32:36 +0200 Subject: [PATCH 005/119] limit frames and procs --- prody/tests/proteins/test_insty.py | 16 ++++++++-------- 1 file changed, 8 insertions(+), 8 deletions(-) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 0fd6a47ac..4ea931073 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -31,28 +31,28 @@ def setUp(self): self.DISU_INTERACTIONS = parseDatafile('2k39_disu') self.INTERACTIONS_ALL = InteractionsTrajectory() - self.data_all = self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS) + self.data_all = self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS, stop_frame=4, max_proc=2) np.save('test_2k39_all.npy', self.data_all, allow_pickle=True) - self.data_hbs = calcHydrogenBondsTrajectory(self.ATOMS) + self.data_hbs = calcHydrogenBondsTrajectory(self.ATOMS, stop_frame=4, max_proc=2) np.save('test_2k39_hbs.npy', np.array(self.data_hbs, dtype=object), allow_pickle=True) - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS, stop_frame=4, max_proc=2) np.save('test_2k39_sbs.npy', np.array(self.data_sbs, dtype=object), allow_pickle=True) - self.data_rib = calcRepulsiveIonicBondingTrajectory(self.ATOMS) + self.data_rib = calcRepulsiveIonicBondingTrajectory(self.ATOMS, stop_frame=4, max_proc=2) np.save('test_2k39_rib.npy', np.array(self.data_rib, dtype=object), allow_pickle=True) - self.data_PiStack = calcPiStackingTrajectory(self.ATOMS) + self.data_PiStack = calcPiStackingTrajectory(self.ATOMS, stop_frame=4, max_proc=2) np.save('test_2k39_PiStack.npy', np.array(self.data_PiStack, dtype=object), allow_pickle=True) - self.data_PiCat = calcPiCationTrajectory(self.ATOMS) + self.data_PiCat = calcPiCationTrajectory(self.ATOMS, stop_frame=4, max_proc=2) np.save('test_2k39_PiCat.npy', np.array(self.data_PiCat, dtype=object), allow_pickle=True) - self.data_hph = calcHydrophobicTrajectory(self.ATOMS) + self.data_hph = calcHydrophobicTrajectory(self.ATOMS, stop_frame=4, max_proc=2) np.save('test_2k39_hph.npy', np.array(self.data_hph, dtype=object), allow_pickle=True) - self.data_disu = calcDisulfideBondsTrajectory(self.ATOMS) + self.data_disu = calcDisulfideBondsTrajectory(self.ATOMS, stop_frame=4, max_proc=2) np.save('test_2k39_disu.npy', np.array(self.data_disu, dtype=object), allow_pickle=True) def testAllInsteractions(self): From 0c6e55e2cb9b99ba7c16612223d887dd84063bd0 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 30 Sep 2024 15:44:07 +0200 Subject: [PATCH 006/119] update getDataPath to importlib --- prody/utilities/misctools.py | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) diff --git a/prody/utilities/misctools.py b/prody/utilities/misctools.py index 5dd0c92fc..af7446802 100644 --- a/prody/utilities/misctools.py +++ b/prody/utilities/misctools.py @@ -422,8 +422,9 @@ def pystr(a): return b def getDataPath(filename): - import pkg_resources - return pkg_resources.resource_filename('prody.utilities', 'datafiles/%s'%filename) + import importlib + path = importlib.util.find_spec('prody.utilities.datafiles').submodule_search_locations[0] + return '%s/%s' %(path, filename) def openData(filename, mode='r'): return open(getDataPath(filename), mode) From e0edf04be3ea9db97f88a94a91a7faa5632fee17 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 30 Sep 2024 15:50:48 +0200 Subject: [PATCH 007/119] more stable test for non empty lists --- prody/tests/proteins/test_insty.py | 15 +++++++-------- 1 file changed, 7 insertions(+), 8 deletions(-) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index d637fab73..305f69fa6 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -1,7 +1,6 @@ """This module contains unit tests for :mod:`~prody.proteins.interactions`.""" import numpy as np -from numpy import arange from prody import * from prody.tests import unittest from prody.tests.datafiles import * @@ -91,7 +90,7 @@ def testSaltBridgesSave(self): np.save('test_2k39_sbs.npy', np.array(self.data_sbs, dtype=object), allow_pickle=True) data_test = np.load('test_2k39_sbs.npy', allow_pickle=True) - assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.SBS_INTERACTIONS if i]), + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.SBS_INTERACTIONS if len(i) > 0]), 'failed to get correct salt bridges from saving and loading') @@ -100,7 +99,7 @@ def testRepulsiveIonicBonding(self): if prody.PY3K: data_test = calcRepulsiveIonicBondingTrajectory(self.ATOMS) - assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.RIB_INTERACTIONS if i]), + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.RIB_INTERACTIONS if len(i) > 0]), 'failed to get correct repulsive ionic bonding') def testPiStacking(self): @@ -108,7 +107,7 @@ def testPiStacking(self): if prody.PY3K: data_test = calcPiStackingTrajectory(self.ATOMS) - assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.PISTACK_INTERACTIONS if i]), + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PISTACK_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-stacking interactions') def testPiCation(self): @@ -116,7 +115,7 @@ def testPiCation(self): if prody.PY3K: data_test = calcPiCationTrajectory(self.ATOMS) - assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.PICAT_INTERACTIONS if i]), + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PICAT_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-cation interactions') @@ -137,20 +136,20 @@ def testDisulfideBondsCalc(self): """Test for disulfide bonds interactions without saving and loading.""" if prody.PY3K: data_test = calcDisulfideBondsTrajectory(self.ATOMS) - assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if i]), + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), 'failed to get correct disulfide bonds from calculation') def testDisulfideBondsSave(self): """Test for disulfide bonds interactions with saving and loading (one type of interactions with 0).""" if prody.PY3K: data_test = calcDisulfideBondsTrajectory(self.ATOMS) - assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if i]), + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), 'failed to get correct disulfide bonds from calculation') np.save('test_2k39_disu.npy', np.array(data_test, dtype=object), allow_pickle=True) data_test = np.load('test_2k39_disu.npy', allow_pickle=True) - assert_equal(sorted([i[-1][-1] for i in data_test if i]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if i]), + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), 'failed to get correct disulfide bonds from saving and loading') def testImportHpb(self): From c674ed493c5c783dd229734ec647943e26bbdc16 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 30 Sep 2024 15:52:41 +0200 Subject: [PATCH 008/119] keep python 2 getDataPath --- prody/utilities/misctools.py | 9 ++++++--- 1 file changed, 6 insertions(+), 3 deletions(-) diff --git a/prody/utilities/misctools.py b/prody/utilities/misctools.py index af7446802..63a006c85 100644 --- a/prody/utilities/misctools.py +++ b/prody/utilities/misctools.py @@ -422,9 +422,12 @@ def pystr(a): return b def getDataPath(filename): - import importlib - path = importlib.util.find_spec('prody.utilities.datafiles').submodule_search_locations[0] - return '%s/%s' %(path, filename) + if PY3K: + import importlib + path = importlib.util.find_spec('prody.utilities.datafiles').submodule_search_locations[0] + return '%s/%s' %(path, filename) + import pkg_resources + return pkg_resources.resource_filename('prody.utilities', 'datafiles/%s'%filename) def openData(filename, mode='r'): return open(getDataPath(filename), mode) From f4ac2086159af3422cabee13a4bb315ddfd774a9 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 30 Sep 2024 16:14:29 +0200 Subject: [PATCH 009/119] add 3o21 disu test --- prody/tests/datafiles/3o21_disu.npy | Bin 0 -> 1028 bytes prody/tests/datafiles/__init__.py | 5 ++- prody/tests/proteins/test_insty.py | 49 ++++++++++++++++++++-------- 3 files changed, 40 insertions(+), 14 deletions(-) create mode 100644 prody/tests/datafiles/3o21_disu.npy diff --git a/prody/tests/datafiles/3o21_disu.npy b/prody/tests/datafiles/3o21_disu.npy new file mode 100644 index 0000000000000000000000000000000000000000..3f132d62e88f0a2661a9edbcd11e2ee3fb26296e GIT binary patch literal 1028 zcmbV}T~E_c0ERop$Ee?;h@VUpH*^lRwW9-cgCSMQHaKHiVhriFnwgAkZ&yqRm>7vg zu8p@Q-Wc!v3nX59qsCu=f500r^&DoClO^7GE}EW?JkN95*V#g5am6D%6*dE9vstnN z6aK(fE)enu9@j0~GHR=Jt8B96IiuP%>3XwbG)y`VN+G{867oOu|Nju5drP(TwZ=xc zRJY9V+IrP~Vpx{3A+B0xsa|W^)_TbnA+%13wQ_409!+?Oj(qP> zy8j+6+Zzp2M33Gf2trPQZ}-&>dI`j!=G8rPZ3~C8+3fspIu0IM(#GN9?jsxt>Rog{ zy^@c|a8&Q1?|F4KE+xir>>stwl2J7*5yvYnUm=1M%y*KY&-G2=6!p`UvW4ZRrt1EAmzLjV8( literal 0 HcmV?d00001 diff --git a/prody/tests/datafiles/__init__.py b/prody/tests/datafiles/__init__.py index 54f7c00de..8de8f0955 100644 --- a/prody/tests/datafiles/__init__.py +++ b/prody/tests/datafiles/__init__.py @@ -358,7 +358,10 @@ }, '2k39_disu': { 'file': '2k39_disu.npy' - }, + }, + '3o21_disu': { + 'file': '3o21_disu.npy' + }, '2k39_all': { 'file': '2k39_all.npy' }, diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 305f69fa6..247710413 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -19,7 +19,7 @@ def setUp(self): """Generating new data to compare it with the existing one""" if prody.PY3K: - self.ATOMS = parseDatafile('2k39_insty') + self.ATOMS = parseDatafile('2k39_insty') # no disulfides self.ALL_INTERACTIONS = parseDatafile('2k39_all') self.ALL_INTERACTIONS2 = parseDatafile('2k39_all2') self.HBS_INTERACTIONS = parseDatafile('2k39_hbs') @@ -31,6 +31,9 @@ def setUp(self): self.HPH_INTERACTIONS2 = parseDatafile('2k39_hph2') self.DISU_INTERACTIONS = parseDatafile('2k39_disu') + self.ATOMS_3O21 = parseDatafile('3o21') # has disulfides & not traj + self.DISU_INTERACTIONS_3O21 = parseDatafile('3o21_disu') + def testAllInteractionsCalc(self): """Test for calculating all types of interactions.""" @@ -132,26 +135,46 @@ def testHydrophobicInteractions(self): 'failed to get correct hydrophobic interactions with hpb.so') - def testDisulfideBondsCalc(self): + def testDisulfideBondsCalcNone(self): """Test for disulfide bonds interactions without saving and loading.""" if prody.PY3K: data_test = calcDisulfideBondsTrajectory(self.ATOMS) - assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), - 'failed to get correct disulfide bonds from calculation') - - def testDisulfideBondsSave(self): + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), + sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), + 'failed to get correct disulfide bonds from 2k39 (None) from calculation') + + def testDisulfideBondsSaveNone(self): """Test for disulfide bonds interactions with saving and loading (one type of interactions with 0).""" if prody.PY3K: data_test = calcDisulfideBondsTrajectory(self.ATOMS) - assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), - 'failed to get correct disulfide bonds from calculation') - - np.save('test_2k39_disu.npy', np.array(data_test, dtype=object), allow_pickle=True) + np.save('test_2k39_disu.npy', np.array(data_test, dtype=object), + allow_pickle=True) data_test = np.load('test_2k39_disu.npy', allow_pickle=True) - assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), - 'failed to get correct disulfide bonds from saving and loading') - + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), + sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), + 'failed to get correct disulfide bonds from 2k39 (None) from saving and loading') + + def testDisulfideBondsCalcSomeNotTraj(self): + """Test for disulfide bonds interactions without saving and loading.""" + if prody.PY3K: + data_test = calcDisulfideBonds(self.ATOMS_3O21) + assert_equal(sorted([i[-1] for i in data_test if len(i) > 0]), + sorted([i[-1] for i in self.DISU_INTERACTIONS_3O21 if len(i) > 0]), + 'failed to get correct disulfide bonds from 3o21 from calculation') + + def testDisulfideBondsSaveSomeNotTraj(self): + """Test for disulfide bonds interactions with saving and loading (one type of interactions with 0).""" + if prody.PY3K: + data_test = calcDisulfideBonds(self.ATOMS_3O21) + np.save('test_3o21_disu.npy', np.array(data_test, dtype=object), + allow_pickle=True) + + data_test = np.load('test_3o21_disu.npy', allow_pickle=True) + assert_equal(sorted([i[-1] for i in data_test if len(i) > 0]), + sorted([i[-1] for i in self.DISU_INTERACTIONS_3O21 if len(i) > 0]), + 'failed to get correct disulfide bonds from 3o21 from saving and loading') + def testImportHpb(self): try: From 66906b2027142ec9358da6cc5c790a61e046bafc Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 23 Oct 2024 13:00:31 +0100 Subject: [PATCH 010/119] getDihedral from multi coordsets --- prody/measure/measure.py | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/prody/measure/measure.py b/prody/measure/measure.py index 4d8678fd2..285e9a18a 100644 --- a/prody/measure/measure.py +++ b/prody/measure/measure.py @@ -5,7 +5,7 @@ from numpy import ndarray, power, sqrt, array, zeros, arccos, dot from numpy import sign, tile, concatenate, pi, cross, subtract, var -from numpy import unique, where +from numpy import unique, where, divide, power from prody.atomic import Atomic, Residue, Atom, extendAtomicData from prody.kdtree import KDTree @@ -207,12 +207,12 @@ def getDihedral(coords1, coords2, coords3, coords4, radian=False): a3 = coords4 - coords3 v1 = cross(a1, a2) - v1 = v1 / (v1 * v1).sum(-1)**0.5 + v1 = divide(v1, power((v1 * v1).sum(-1), 0.5).reshape(-1,1)) v2 = cross(a2, a3) - v2 = v2 / (v2 * v2).sum(-1)**0.5 + v2 = divide(v2, power((v2 * v2).sum(-1), 0.5).reshape(-1,1)) porm = sign((v1 * a3).sum(-1)) rad = arccos((v1*v2).sum(-1) / ((v1**2).sum(-1) * (v2**2).sum(-1))**0.5) - if not porm == 0: + if not all(porm == 0): rad = rad * porm if radian: return rad From d40131686c428ba399dfb8cdfaa11afb63d99d0f Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 23 Oct 2024 13:03:56 +0100 Subject: [PATCH 011/119] extract single --- prody/measure/measure.py | 4 ++++ 1 file changed, 4 insertions(+) diff --git a/prody/measure/measure.py b/prody/measure/measure.py index 285e9a18a..89e77114a 100644 --- a/prody/measure/measure.py +++ b/prody/measure/measure.py @@ -214,6 +214,10 @@ def getDihedral(coords1, coords2, coords3, coords4, radian=False): rad = arccos((v1*v2).sum(-1) / ((v1**2).sum(-1) * (v2**2).sum(-1))**0.5) if not all(porm == 0): rad = rad * porm + + if rad.shape[0] == 1: + rad = rad[0] + if radian: return rad else: From 9fa61d3b080e626a8e8d58d8ba10c2404b898b25 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 29 Oct 2024 17:10:52 +0000 Subject: [PATCH 012/119] add clustenm to dynamics init docs --- prody/dynamics/__init__.py | 7 +++++++ 1 file changed, 7 insertions(+) diff --git a/prody/dynamics/__init__.py b/prody/dynamics/__init__.py index fe56a1a7a..2b73543ed 100644 --- a/prody/dynamics/__init__.py +++ b/prody/dynamics/__init__.py @@ -119,6 +119,13 @@ * :class:`.AdaptiveANM` - generate transitions between two conformers using best overlapping modes +ENM-MD hybrid methods +=================== + +The following classes and their functions can be used to generate conformers using ENM-MD hybrid methods: + + * :class:`.ClustENM` - generate conformers by exploring combinations of modes and clustering + Essential Site Scanning Analysis (ESSA) ======================================== From e8bef582fd4aa5fe3fdd63a81f6920a16dbbb409 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 29 Oct 2024 18:18:46 +0000 Subject: [PATCH 013/119] add anmd --- prody/dynamics/__init__.py | 9 +- prody/dynamics/anmd.py | 222 +++++++++++++++++++++++++++++++++++++ 2 files changed, 229 insertions(+), 2 deletions(-) create mode 100755 prody/dynamics/anmd.py diff --git a/prody/dynamics/__init__.py b/prody/dynamics/__init__.py index 2b73543ed..6f5c84129 100644 --- a/prody/dynamics/__init__.py +++ b/prody/dynamics/__init__.py @@ -122,9 +122,10 @@ ENM-MD hybrid methods =================== -The following classes and their functions can be used to generate conformers using ENM-MD hybrid methods: +The following classes and functions can be used to generate conformers using ENM-MD hybrid methods: - * :class:`.ClustENM` - generate conformers by exploring combinations of modes and clustering + * :class:`.ClustENM` - generate conformers by exploring combinations of modes and clustering, using minimisation and optionally MD + * :function:`.ANMD` - generate conformers by traversing a number of individual modes, applying minimisation to each conformer Essential Site Scanning Analysis (ESSA) ======================================== @@ -374,3 +375,7 @@ from . import logistic from .logistic import * __all__.extend(logistic.__all__) + +from . import anmd +from .anmd import * +__all__.extend(anmd.__all__) \ No newline at end of file diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py new file mode 100755 index 000000000..8b4882b2c --- /dev/null +++ b/prody/dynamics/anmd.py @@ -0,0 +1,222 @@ +# -*- coding: utf-8 -*- +''' +Copyright (c) 2020-2022 Burak Kaynak, Pemra Doruker. + +Permission is hereby granted, free of charge, to any person obtaining a copy +of this software and associated documentation files (the "Software"), to deal +in the Software without restriction, including without limitation the rights +to use, copy, modify, merge, publish, distribute, sublicense, and/or sell +copies of the Software, and to permit persons to whom the Software is +furnished to do so, subject to the following conditions: + +The above copyright notice and this permission notice shall be included in all +copies or substantial portions of the Software. + +THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR +IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, +FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE +AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER +LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, +OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE +SOFTWARE. +''' + +__author__ = 'Anupam Banerjee' +__credits__ = ['James Krieger'] +__email__ = ['anupam.banerjee@stonybrook.edu', 'jamesmkrieger@gmail.com'] + +from numbers import Number +import os + +from prody import LOGGER +from prody.atomic.atomic import Atomic +from prody.ensemble.ensemble import Ensemble +from prody.proteins.pdbfile import parsePDB, writePDB + +from .anm import ANM +from .clustenm import ClustENM +from .editing import extendModel +from .sampling import traverseMode + + +__all__ = ['runANMD'] + +def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, + tolerance=10.0, solvent='imp', force_field=None): + """Runs the ANMD hybrid simulation method ([CM22]_), which generates conformations + along single modes and minimises them. The first non-zero mode is scaled to *max_rmsd* + and the remaining modes are scaled accordingly using their eigenvalues. + + :arg atoms: an object with atom and coordinate data + :type atoms: :class:`.Atomic` + + :arg num_modes: number of modes to analyse + :type num_modes: int + + :arg max_rmsd: maximum rmsd for non-zero mode 1 + :type max_rmsd: float + + :arg num_steps: number of conformers in each direction for each mode + :type num_steps: int + + :arg tolerance: tolerance for energy minimisation in OpenMM + in kilojoule_per_mole. Default is 10 + :type tolerance: float + + :arg solvent: Solvent model to be used. If it is set to 'imp' (default), + implicit solvent model will be used, whereas 'exp' stands for explicit solvent model. + Warning: In the case of nucleotide chains, explicit solvent model is automatically set. + :type solvent: str + + :arg force_field: Implicit solvent force field is ('amber99sbildn.xml', 'amber99_obc.xml'). + Explicit solvent force field is ('amber14-all.xml', 'amber14/tip3pfb.xml'). + Experimental feature: Forcefields already implemented in OpenMM can be used. + :type force_field: tuple of strings + + .. [CM22] Mary Hongying Cheng, James M Krieger, Anupam Banerjee, Yufei Xiang, + Burak Kaynak, Yi Shi, Moshe Arditi, Ivet Bahar. + Impact of new variants on SARS-CoV-2 infectivity and neutralization: + A molecular assessment of the alterations in the spike-host protein + interactions. *iScience* **2022** 25(3):103939. + """ + try: + from simtk.openmm.app import PDBFile, ForceField, \ + Simulation, HBonds, NoCutoff + from simtk.openmm import LangevinIntegrator + from simtk.unit import nanometer, kelvin, picosecond, picoseconds, \ + angstrom + except ImportError: + raise ImportError('Please install PDBFixer and OpenMM to use ANMD') + + if not isinstance(atoms, Atomic): + raise TypeError('atoms should be an Atomic object') + + if not isinstance(num_modes, int): + raise TypeError('num_modes should be an integer') + + if not isinstance(max_rmsd, Number): + raise TypeError('max_rmsd should be a float') + + if not isinstance(tolerance, Number): + raise TypeError('tolerance should be a float') + + if not isinstance(solvent, str): + raise TypeError('solvent should be a string') + if solvent not in ['imp', 'exp']: + raise ValueError('solvent should be "imp" or "exp"') + + if not isinstance(force_field, (type(None), tuple)): + raise TypeError('force_field should be None or a tuple') + if force_field is not None: + if len(force_field) != 2: + raise ValueError('force_field tuple should have 2 elements') + if not isinstance(force_field[0], str) or not isinstance(force_field[1], str): + raise TypeError('force_field tuple entries should be strings') + + pdb_name=atoms.getTitle().replace(' ', '_') + + fix_name = pdb_name + '_fixed.pdb' + if os.path.exists(fix_name): + LOGGER.info('\nFixed structure found') + else: + clustenm=ClustENM() + clustenm.setAtoms(atoms) + clustenm.writePDBFixed() + pdb_fix = PDBFile(fix_name) + + fixmin_name=pdb_name + '_fixedmin.pdb' + if os.path.exists(fixmin_name): + LOGGER.info('\nMinimised fixed structure found') + else: + LOGGER.info('\nMinimising fixed structure ...') + LOGGER.timeit('_anmd_min') + + forcefield = ForceField("amber99sbildn.xml", "amber99_obc.xml") + system = forcefield.createSystem(pdb_fix.topology, + nonbondedMethod=NoCutoff, + nonbondedCutoff=1*nanometer, + constraints=HBonds) + integrator = LangevinIntegrator(300*kelvin, 1/picosecond, + 0.003*picoseconds) + simulation = Simulation(pdb_fix.topology, system, integrator) + simulation.context.setPositions(pdb_fix.positions) + simulation.minimizeEnergy(tolerance=tolerance) + positions = simulation.context.getState(getPositions=True).getPositions() + PDBFile.writeFile(simulation.topology, positions, open(fixmin_name, 'w')) + LOGGER.report('The fixed structure was minimised in %.2fs.\n', + label='_anmd_min') + + pdb_fixed=parsePDB(fixmin_name, compressed=False) + calphas=pdb_fixed.select('calpha') + anm=ANM() + anm.buildHessian(calphas) + anm.calcModes(n_modes=num_modes) + anm_ex, atoms_all = extendModel(anm, calphas, pdb_fixed) + eval_0=anm[0].getEigval() + + ensembles = [] + for i in range(num_modes): + ip1 = i+1 + + LOGGER.info('\nGenerating conformers for mode {0} ...'.format(ip1)) + eval_i=anm[i].getEigval() + sc_rmsd=((1/eval_i)**0.5/(1/eval_0)**0.5)*max_rmsd + traj_aa=traverseMode(anm_ex[i], atoms_all, n_steps=num_steps, rmsd=sc_rmsd) + traj_aa.setAtoms(atoms_all) + + target_ensemble = Ensemble('mode {0} ensemble'.format(ip1)) + target_ensemble.setAtoms(atoms_all) + target_ensemble.setCoords(atoms_all) + + for j in range(2*num_steps+1): + jp1 = j+1 + writePDB('temp1.pdb', traj_aa[j]) + pdb = PDBFile('temp1.pdb') + os.remove("temp1.pdb") + + LOGGER.info('\nMinimising structure {0} along mode {1} ...'.format(jp1, ip1)) + LOGGER.timeit('_anmd_min') + forcefield = ForceField("amber99sbildn.xml", "amber99_obc.xml") + system = forcefield.createSystem(pdb.topology, + nonbondedMethod=NoCutoff, + nonbondedCutoff=1*nanometer, + constraints=HBonds) + integrator = LangevinIntegrator(300*kelvin, 1/picosecond, \ + 0.003*picoseconds) + simulation = Simulation(pdb.topology, system, integrator) + simulation.context.setPositions(pdb.positions) + simulation.minimizeEnergy(tolerance=tolerance) + positions = simulation.context.getState(getPositions=True).getPositions( + asNumpy=True).value_in_unit(angstrom)[:pdb.topology.getNumAtoms()] + + target_ensemble.addCoordset(positions) + + LOGGER.report('The structure was minimised in %.2fs.', + label='_anmd_min') + + ensembles.append(target_ensemble) + + os.remove(fix_name) + os.remove(fixmin_name) + + return ensembles + + +if __name__=='__main__': + import sys + from prody.tests.datafiles import pathDatafile + pdb_name=sys.argv[1] if len(sys.argv) > 1 else pathDatafile('1ubi') + num_modes=int(sys.argv[2]) if len(sys.argv) > 2 else 2 + max_rmsd=float(sys.argv[3]) if len(sys.argv) > 3 else 2. + num_steps = int(sys.argv[5]) if len(sys.argv) > 5 else 2 + tol=float(sys.argv[4]) if len(sys.argv) > 4 else 10. + + pdb_name_ext = pdb_name + if pdb_name_ext.endswith('.pdb'): + pdb_name = pdb_name_ext[:-4] + else: + pdb_name_ext += '.pdb' + + pdb = parsePDB(pdb_name_ext, compressed=False) + + x = runANMD(pdb, num_modes, max_rmsd, num_steps, tol) From 43194f382772d2314aa5b595fe081899adfad09b Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 29 Oct 2024 18:46:18 +0000 Subject: [PATCH 014/119] add anmd tests --- prody/dynamics/anmd.py | 5 +- prody/tests/datafiles/1ubi_anmd_mode1_ens.pdb | 6172 +++++++++++++++++ prody/tests/datafiles/__init__.py | 6 + prody/tests/dynamics/test_anmd.py | 105 + 4 files changed, 6286 insertions(+), 2 deletions(-) create mode 100644 prody/tests/datafiles/1ubi_anmd_mode1_ens.pdb create mode 100644 prody/tests/dynamics/test_anmd.py diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 8b4882b2c..9f80b0d2c 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -157,8 +157,9 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, ensembles = [] for i in range(num_modes): ip1 = i+1 + num_confs = 2*num_steps+1 - LOGGER.info('\nGenerating conformers for mode {0} ...'.format(ip1)) + LOGGER.info('\nGenerating {0} conformers for mode {1} ...'.format(num_confs, ip1)) eval_i=anm[i].getEigval() sc_rmsd=((1/eval_i)**0.5/(1/eval_0)**0.5)*max_rmsd traj_aa=traverseMode(anm_ex[i], atoms_all, n_steps=num_steps, rmsd=sc_rmsd) @@ -168,7 +169,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, target_ensemble.setAtoms(atoms_all) target_ensemble.setCoords(atoms_all) - for j in range(2*num_steps+1): + for j in range(num_confs): jp1 = j+1 writePDB('temp1.pdb', traj_aa[j]) pdb = PDBFile('temp1.pdb') diff --git a/prody/tests/datafiles/1ubi_anmd_mode1_ens.pdb b/prody/tests/datafiles/1ubi_anmd_mode1_ens.pdb new file mode 100644 index 000000000..795202a29 --- /dev/null +++ b/prody/tests/datafiles/1ubi_anmd_mode1_ens.pdb @@ -0,0 +1,6172 @@ +REMARK Ensemble mode 1 ensemble +MODEL 1 +ATOM 1 N MET A 1 26.794 23.107 2.277 1.00 0.00 N +ATOM 2 H MET A 1 27.496 23.353 1.594 1.00 0.00 H +ATOM 3 H2 MET A 1 27.277 22.835 3.121 1.00 0.00 H +ATOM 4 H3 MET A 1 26.293 22.299 1.936 1.00 0.00 H +ATOM 5 CA MET A 1 25.868 24.259 2.532 1.00 0.00 C +ATOM 6 HA MET A 1 25.431 24.543 1.574 1.00 0.00 H +ATOM 7 C MET A 1 26.633 25.485 3.039 1.00 0.00 C +ATOM 8 O MET A 1 27.774 25.348 3.460 1.00 0.00 O +ATOM 9 CB MET A 1 24.694 23.891 3.483 1.00 0.00 C +ATOM 10 HB2 MET A 1 23.982 24.717 3.478 1.00 0.00 H +ATOM 11 HB3 MET A 1 24.170 23.022 3.084 1.00 0.00 H +ATOM 12 CG MET A 1 25.057 23.605 4.953 1.00 0.00 C +ATOM 13 HG2 MET A 1 25.664 24.423 5.342 1.00 0.00 H +ATOM 14 HG3 MET A 1 25.634 22.682 5.006 1.00 0.00 H +ATOM 15 SD MET A 1 23.619 23.413 6.042 1.00 0.00 S +ATOM 16 CE MET A 1 24.434 23.331 7.661 1.00 0.00 C +ATOM 17 HE1 MET A 1 24.937 24.276 7.867 1.00 0.00 H +ATOM 18 HE2 MET A 1 23.686 23.152 8.434 1.00 0.00 H +ATOM 19 HE3 MET A 1 25.163 22.521 7.671 1.00 0.00 H +ATOM 20 N GLN A 2 26.019 26.672 3.067 1.00 0.00 N +ATOM 21 H GLN A 2 25.083 26.763 2.698 1.00 0.00 H +ATOM 22 CA GLN A 2 26.606 27.866 3.705 1.00 0.00 C +ATOM 23 HA GLN A 2 27.632 27.646 4.001 1.00 0.00 H +ATOM 24 C GLN A 2 25.831 28.251 4.973 1.00 0.00 C +ATOM 25 O GLN A 2 24.604 28.189 4.994 1.00 0.00 O +ATOM 26 CB GLN A 2 26.665 29.020 2.686 1.00 0.00 C +ATOM 27 HB2 GLN A 2 27.153 28.657 1.781 1.00 0.00 H +ATOM 28 HB3 GLN A 2 25.651 29.323 2.426 1.00 0.00 H +ATOM 29 CG GLN A 2 27.447 30.245 3.196 1.00 0.00 C +ATOM 30 HG2 GLN A 2 26.967 30.651 4.086 1.00 0.00 H +ATOM 31 HG3 GLN A 2 28.461 29.943 3.459 1.00 0.00 H +ATOM 32 CD GLN A 2 27.523 31.349 2.143 1.00 0.00 C +ATOM 33 OE1 GLN A 2 28.489 31.471 1.401 1.00 0.00 O +ATOM 34 NE2 GLN A 2 26.514 32.193 2.035 1.00 0.00 N +ATOM 35 HE21 GLN A 2 26.565 32.907 1.323 1.00 0.00 H +ATOM 36 HE22 GLN A 2 25.702 32.120 2.631 1.00 0.00 H +ATOM 37 N ILE A 3 26.546 28.694 6.008 1.00 0.00 N +ATOM 38 H ILE A 3 27.551 28.708 5.912 1.00 0.00 H +ATOM 39 CA ILE A 3 25.991 29.370 7.195 1.00 0.00 C +ATOM 40 HA ILE A 3 24.934 29.578 7.027 1.00 0.00 H +ATOM 41 C ILE A 3 26.671 30.728 7.389 1.00 0.00 C +ATOM 42 O ILE A 3 27.684 31.013 6.750 1.00 0.00 O +ATOM 43 CB ILE A 3 26.086 28.479 8.459 1.00 0.00 C +ATOM 44 HB ILE A 3 25.575 28.997 9.270 1.00 0.00 H +ATOM 45 CG1 ILE A 3 27.544 28.236 8.913 1.00 0.00 C +ATOM 46 HG12 ILE A 3 28.076 27.661 8.155 1.00 0.00 H +ATOM 47 HG13 ILE A 3 28.046 29.197 9.024 1.00 0.00 H +ATOM 48 CG2 ILE A 3 25.336 27.158 8.219 1.00 0.00 C +ATOM 49 HG21 ILE A 3 25.876 26.528 7.512 1.00 0.00 H +ATOM 50 HG22 ILE A 3 25.200 26.620 9.157 1.00 0.00 H +ATOM 51 HG23 ILE A 3 24.349 27.373 7.808 1.00 0.00 H +ATOM 52 CD1 ILE A 3 27.655 27.517 10.265 1.00 0.00 C +ATOM 53 HD11 ILE A 3 27.246 26.509 10.206 1.00 0.00 H +ATOM 54 HD12 ILE A 3 28.704 27.451 10.555 1.00 0.00 H +ATOM 55 HD13 ILE A 3 27.112 28.082 11.023 1.00 0.00 H +ATOM 56 N PHE A 4 26.153 31.548 8.297 1.00 0.00 N +ATOM 57 H PHE A 4 25.320 31.260 8.791 1.00 0.00 H +ATOM 58 CA PHE A 4 26.786 32.798 8.716 1.00 0.00 C +ATOM 59 HA PHE A 4 27.677 32.964 8.111 1.00 0.00 H +ATOM 60 C PHE A 4 27.222 32.736 10.181 1.00 0.00 C +ATOM 61 O PHE A 4 26.655 31.988 10.977 1.00 0.00 O +ATOM 62 CB PHE A 4 25.836 33.979 8.483 1.00 0.00 C +ATOM 63 HB2 PHE A 4 26.366 34.906 8.698 1.00 0.00 H +ATOM 64 HB3 PHE A 4 25.013 33.902 9.195 1.00 0.00 H +ATOM 65 CG PHE A 4 25.254 34.071 7.086 1.00 0.00 C +ATOM 66 CD1 PHE A 4 26.025 34.590 6.029 1.00 0.00 C +ATOM 67 HD1 PHE A 4 27.037 34.921 6.209 1.00 0.00 H +ATOM 68 CD2 PHE A 4 23.930 33.658 6.851 1.00 0.00 C +ATOM 69 HD2 PHE A 4 23.331 33.275 7.664 1.00 0.00 H +ATOM 70 CE1 PHE A 4 25.468 34.697 4.740 1.00 0.00 C +ATOM 71 HE1 PHE A 4 26.048 35.114 3.931 1.00 0.00 H +ATOM 72 CE2 PHE A 4 23.375 33.766 5.564 1.00 0.00 C +ATOM 73 HE2 PHE A 4 22.349 33.476 5.393 1.00 0.00 H +ATOM 74 CZ PHE A 4 24.144 34.283 4.508 1.00 0.00 C +ATOM 75 HZ PHE A 4 23.713 34.378 3.522 1.00 0.00 H +ATOM 76 N VAL A 5 28.192 33.565 10.567 1.00 0.00 N +ATOM 77 H VAL A 5 28.639 34.134 9.862 1.00 0.00 H +ATOM 78 CA VAL A 5 28.526 33.814 11.981 1.00 0.00 C +ATOM 79 HA VAL A 5 27.696 33.463 12.593 1.00 0.00 H +ATOM 80 C VAL A 5 28.668 35.317 12.211 1.00 0.00 C +ATOM 81 O VAL A 5 29.316 35.987 11.412 1.00 0.00 O +ATOM 82 CB VAL A 5 29.782 33.037 12.428 1.00 0.00 C +ATOM 83 HB VAL A 5 30.658 33.422 11.906 1.00 0.00 H +ATOM 84 CG1 VAL A 5 30.026 33.190 13.931 1.00 0.00 C +ATOM 85 HG11 VAL A 5 29.149 32.877 14.498 1.00 0.00 H +ATOM 86 HG12 VAL A 5 30.880 32.584 14.232 1.00 0.00 H +ATOM 87 HG13 VAL A 5 30.251 34.233 14.156 1.00 0.00 H +ATOM 88 CG2 VAL A 5 29.670 31.541 12.113 1.00 0.00 C +ATOM 89 HG21 VAL A 5 29.687 31.392 11.033 1.00 0.00 H +ATOM 90 HG22 VAL A 5 28.739 31.137 12.508 1.00 0.00 H +ATOM 91 HG23 VAL A 5 30.510 30.999 12.549 1.00 0.00 H +ATOM 92 N LYS A 6 28.070 35.850 13.282 1.00 0.00 N +ATOM 93 H LYS A 6 27.547 35.226 13.880 1.00 0.00 H +ATOM 94 CA LYS A 6 28.068 37.282 13.638 1.00 0.00 C +ATOM 95 HA LYS A 6 28.662 37.824 12.903 1.00 0.00 H +ATOM 96 C LYS A 6 28.717 37.519 15.004 1.00 0.00 C +ATOM 97 O LYS A 6 28.534 36.717 15.913 1.00 0.00 O +ATOM 98 CB LYS A 6 26.623 37.811 13.557 1.00 0.00 C +ATOM 99 HB2 LYS A 6 25.997 37.272 14.268 1.00 0.00 H +ATOM 100 HB3 LYS A 6 26.244 37.612 12.554 1.00 0.00 H +ATOM 101 CG LYS A 6 26.515 39.321 13.832 1.00 0.00 C +ATOM 102 HG2 LYS A 6 26.735 39.516 14.881 1.00 0.00 H +ATOM 103 HG3 LYS A 6 27.243 39.853 13.219 1.00 0.00 H +ATOM 104 CD LYS A 6 25.107 39.843 13.509 1.00 0.00 C +ATOM 105 HD2 LYS A 6 24.881 39.640 12.462 1.00 0.00 H +ATOM 106 HD3 LYS A 6 24.380 39.325 14.135 1.00 0.00 H +ATOM 107 CE LYS A 6 25.027 41.357 13.765 1.00 0.00 C +ATOM 108 HE2 LYS A 6 25.294 41.553 14.803 1.00 0.00 H +ATOM 109 HE3 LYS A 6 25.763 41.855 13.134 1.00 0.00 H +ATOM 110 NZ LYS A 6 23.663 41.903 13.478 1.00 0.00 N +ATOM 111 HZ1 LYS A 6 23.392 41.754 12.517 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 22.957 41.484 14.066 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 23.627 42.899 13.643 1.00 0.00 H +ATOM 114 N THR A 7 29.467 38.608 15.163 1.00 0.00 N +ATOM 115 H THR A 7 29.582 39.229 14.376 1.00 0.00 H +ATOM 116 CA THR A 7 30.229 38.925 16.389 1.00 0.00 C +ATOM 117 HA THR A 7 30.321 38.028 17.002 1.00 0.00 H +ATOM 118 C THR A 7 29.553 40.001 17.246 1.00 0.00 C +ATOM 119 O THR A 7 28.749 40.790 16.749 1.00 0.00 O +ATOM 120 CB THR A 7 31.647 39.391 16.033 1.00 0.00 C +ATOM 121 HB THR A 7 32.228 39.497 16.949 1.00 0.00 H +ATOM 122 OG1 THR A 7 31.554 40.640 15.393 1.00 0.00 O +ATOM 123 HG1 THR A 7 32.363 41.128 15.564 1.00 0.00 H +ATOM 124 CG2 THR A 7 32.387 38.458 15.081 1.00 0.00 C +ATOM 125 HG21 THR A 7 31.909 38.460 14.101 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.391 37.445 15.483 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.415 38.803 14.970 1.00 0.00 H +ATOM 128 N LEU A 8 29.953 40.124 18.523 1.00 0.00 N +ATOM 129 H LEU A 8 30.547 39.409 18.918 1.00 0.00 H +ATOM 130 CA LEU A 8 29.568 41.278 19.366 1.00 0.00 C +ATOM 131 HA LEU A 8 28.484 41.385 19.337 1.00 0.00 H +ATOM 132 C LEU A 8 30.138 42.621 18.857 1.00 0.00 C +ATOM 133 O LEU A 8 29.555 43.674 19.119 1.00 0.00 O +ATOM 134 CB LEU A 8 30.002 41.049 20.828 1.00 0.00 C +ATOM 135 HB2 LEU A 8 31.084 40.921 20.857 1.00 0.00 H +ATOM 136 HB3 LEU A 8 29.766 41.953 21.389 1.00 0.00 H +ATOM 137 CG LEU A 8 29.345 39.860 21.553 1.00 0.00 C +ATOM 138 HG LEU A 8 29.680 38.929 21.095 1.00 0.00 H +ATOM 139 CD1 LEU A 8 29.786 39.874 23.017 1.00 0.00 C +ATOM 140 HD11 LEU A 8 29.323 39.047 23.556 1.00 0.00 H +ATOM 141 HD12 LEU A 8 29.485 40.808 23.490 1.00 0.00 H +ATOM 142 HD13 LEU A 8 30.870 39.778 23.078 1.00 0.00 H +ATOM 143 CD2 LEU A 8 27.817 39.903 21.519 1.00 0.00 C +ATOM 144 HD21 LEU A 8 27.461 40.856 21.911 1.00 0.00 H +ATOM 145 HD22 LEU A 8 27.461 39.771 20.497 1.00 0.00 H +ATOM 146 HD23 LEU A 8 27.411 39.093 22.124 1.00 0.00 H +ATOM 147 N THR A 9 31.238 42.592 18.088 1.00 0.00 N +ATOM 148 H THR A 9 31.714 41.712 17.947 1.00 0.00 H +ATOM 149 CA THR A 9 31.792 43.769 17.381 1.00 0.00 C +ATOM 150 HA THR A 9 31.747 44.626 18.053 1.00 0.00 H +ATOM 151 C THR A 9 30.992 44.168 16.127 1.00 0.00 C +ATOM 152 O THR A 9 31.309 45.174 15.490 1.00 0.00 O +ATOM 153 CB THR A 9 33.270 43.548 17.026 1.00 0.00 C +ATOM 154 HB THR A 9 33.631 44.371 16.409 1.00 0.00 H +ATOM 155 OG1 THR A 9 33.416 42.331 16.330 1.00 0.00 O +ATOM 156 HG1 THR A 9 34.336 42.260 16.067 1.00 0.00 H +ATOM 157 CG2 THR A 9 34.144 43.442 18.271 1.00 0.00 C +ATOM 158 HG21 THR A 9 35.189 43.350 17.973 1.00 0.00 H +ATOM 159 HG22 THR A 9 34.031 44.341 18.877 1.00 0.00 H +ATOM 160 HG23 THR A 9 33.864 42.569 18.861 1.00 0.00 H +ATOM 161 N GLY A 10 29.934 43.419 15.775 1.00 0.00 N +ATOM 162 H GLY A 10 29.720 42.598 16.323 1.00 0.00 H +ATOM 163 CA GLY A 10 29.024 43.725 14.663 1.00 0.00 C +ATOM 164 HA2 GLY A 10 28.854 44.801 14.617 1.00 0.00 H +ATOM 165 HA3 GLY A 10 28.068 43.240 14.860 1.00 0.00 H +ATOM 166 C GLY A 10 29.509 43.255 13.284 1.00 0.00 C +ATOM 167 O GLY A 10 28.941 43.666 12.270 1.00 0.00 O +ATOM 168 N LYS A 11 30.541 42.399 13.231 1.00 0.00 N +ATOM 169 H LYS A 11 30.896 42.041 14.106 1.00 0.00 H +ATOM 170 CA LYS A 11 31.063 41.793 11.993 1.00 0.00 C +ATOM 171 HA LYS A 11 30.923 42.500 11.175 1.00 0.00 H +ATOM 172 C LYS A 11 30.272 40.525 11.681 1.00 0.00 C +ATOM 173 O LYS A 11 29.971 39.767 12.596 1.00 0.00 O +ATOM 174 CB LYS A 11 32.574 41.523 12.162 1.00 0.00 C +ATOM 175 HB2 LYS A 11 33.022 42.384 12.658 1.00 0.00 H +ATOM 176 HB3 LYS A 11 32.722 40.654 12.804 1.00 0.00 H +ATOM 177 CG LYS A 11 33.308 41.312 10.825 1.00 0.00 C +ATOM 178 HG2 LYS A 11 33.158 42.196 10.205 1.00 0.00 H +ATOM 179 HG3 LYS A 11 32.896 40.444 10.309 1.00 0.00 H +ATOM 180 CD LYS A 11 34.817 41.105 11.050 1.00 0.00 C +ATOM 181 HD2 LYS A 11 34.993 40.118 11.478 1.00 0.00 H +ATOM 182 HD3 LYS A 11 35.165 41.845 11.771 1.00 0.00 H +ATOM 183 CE LYS A 11 35.660 41.285 9.774 1.00 0.00 C +ATOM 184 HE2 LYS A 11 35.406 42.242 9.317 1.00 0.00 H +ATOM 185 HE3 LYS A 11 36.707 41.340 10.071 1.00 0.00 H +ATOM 186 NZ LYS A 11 35.497 40.179 8.783 1.00 0.00 N +ATOM 187 HZ1 LYS A 11 35.811 39.297 9.163 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.544 40.078 8.463 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 36.067 40.345 7.966 1.00 0.00 H +ATOM 190 N THR A 12 29.966 40.264 10.410 1.00 0.00 N +ATOM 191 H THR A 12 30.244 40.926 9.699 1.00 0.00 H +ATOM 192 CA THR A 12 29.320 39.007 9.973 1.00 0.00 C +ATOM 193 HA THR A 12 29.298 38.316 10.816 1.00 0.00 H +ATOM 194 C THR A 12 30.132 38.347 8.859 1.00 0.00 C +ATOM 195 O THR A 12 30.589 39.025 7.938 1.00 0.00 O +ATOM 196 CB THR A 12 27.859 39.221 9.538 1.00 0.00 C +ATOM 197 HB THR A 12 27.828 39.808 8.620 1.00 0.00 H +ATOM 198 OG1 THR A 12 27.151 39.904 10.547 1.00 0.00 O +ATOM 199 HG1 THR A 12 27.339 40.842 10.466 1.00 0.00 H +ATOM 200 CG2 THR A 12 27.109 37.906 9.323 1.00 0.00 C +ATOM 201 HG21 THR A 12 26.063 38.120 9.102 1.00 0.00 H +ATOM 202 HG22 THR A 12 27.162 37.293 10.223 1.00 0.00 H +ATOM 203 HG23 THR A 12 27.534 37.358 8.482 1.00 0.00 H +ATOM 204 N ILE A 13 30.319 37.026 8.952 1.00 0.00 N +ATOM 205 H ILE A 13 29.906 36.548 9.740 1.00 0.00 H +ATOM 206 CA ILE A 13 31.128 36.211 8.028 1.00 0.00 C +ATOM 207 HA ILE A 13 31.431 36.835 7.188 1.00 0.00 H +ATOM 208 C ILE A 13 30.296 35.064 7.452 1.00 0.00 C +ATOM 209 O ILE A 13 29.366 34.593 8.102 1.00 0.00 O +ATOM 210 CB ILE A 13 32.428 35.702 8.714 1.00 0.00 C +ATOM 211 HB ILE A 13 33.118 35.393 7.929 1.00 0.00 H +ATOM 212 CG1 ILE A 13 32.168 34.472 9.615 1.00 0.00 C +ATOM 213 HG12 ILE A 13 31.352 34.713 10.296 1.00 0.00 H +ATOM 214 HG13 ILE A 13 31.856 33.635 8.991 1.00 0.00 H +ATOM 215 CG2 ILE A 13 33.104 36.833 9.512 1.00 0.00 C +ATOM 216 HG21 ILE A 13 32.541 37.059 10.418 1.00 0.00 H +ATOM 217 HG22 ILE A 13 34.114 36.534 9.794 1.00 0.00 H +ATOM 218 HG23 ILE A 13 33.177 37.730 8.896 1.00 0.00 H +ATOM 219 CD1 ILE A 13 33.362 33.986 10.448 1.00 0.00 C +ATOM 220 HD11 ILE A 13 34.238 33.851 9.813 1.00 0.00 H +ATOM 221 HD12 ILE A 13 33.106 33.031 10.908 1.00 0.00 H +ATOM 222 HD13 ILE A 13 33.588 34.699 11.240 1.00 0.00 H +ATOM 223 N THR A 14 30.678 34.555 6.282 1.00 0.00 N +ATOM 224 H THR A 14 31.435 34.995 5.779 1.00 0.00 H +ATOM 225 CA THR A 14 30.172 33.287 5.721 1.00 0.00 C +ATOM 226 HA THR A 14 29.155 33.100 6.065 1.00 0.00 H +ATOM 227 C THR A 14 31.049 32.122 6.159 1.00 0.00 C +ATOM 228 O THR A 14 32.255 32.293 6.312 1.00 0.00 O +ATOM 229 CB THR A 14 30.171 33.340 4.185 1.00 0.00 C +ATOM 230 HB THR A 14 29.934 32.353 3.787 1.00 0.00 H +ATOM 231 OG1 THR A 14 31.446 33.739 3.727 1.00 0.00 O +ATOM 232 HG1 THR A 14 31.424 33.779 2.769 1.00 0.00 H +ATOM 233 CG2 THR A 14 29.155 34.344 3.651 1.00 0.00 C +ATOM 234 HG21 THR A 14 29.383 35.346 4.013 1.00 0.00 H +ATOM 235 HG22 THR A 14 28.158 34.053 3.981 1.00 0.00 H +ATOM 236 HG23 THR A 14 29.176 34.341 2.561 1.00 0.00 H +ATOM 237 N LEU A 15 30.491 30.920 6.300 1.00 0.00 N +ATOM 238 H LEU A 15 29.486 30.846 6.239 1.00 0.00 H +ATOM 239 CA LEU A 15 31.249 29.664 6.402 1.00 0.00 C +ATOM 240 HA LEU A 15 32.269 29.816 6.048 1.00 0.00 H +ATOM 241 C LEU A 15 30.592 28.608 5.509 1.00 0.00 C +ATOM 242 O LEU A 15 29.371 28.485 5.515 1.00 0.00 O +ATOM 243 CB LEU A 15 31.276 29.159 7.862 1.00 0.00 C +ATOM 244 HB2 LEU A 15 30.246 28.969 8.164 1.00 0.00 H +ATOM 245 HB3 LEU A 15 31.804 28.206 7.888 1.00 0.00 H +ATOM 246 CG LEU A 15 31.910 30.086 8.915 1.00 0.00 C +ATOM 247 HG LEU A 15 31.389 31.043 8.923 1.00 0.00 H +ATOM 248 CD1 LEU A 15 31.768 29.436 10.291 1.00 0.00 C +ATOM 249 HD11 LEU A 15 32.331 28.503 10.331 1.00 0.00 H +ATOM 250 HD12 LEU A 15 32.147 30.116 11.054 1.00 0.00 H +ATOM 251 HD13 LEU A 15 30.718 29.228 10.498 1.00 0.00 H +ATOM 252 CD2 LEU A 15 33.403 30.319 8.687 1.00 0.00 C +ATOM 253 HD21 LEU A 15 33.576 30.791 7.720 1.00 0.00 H +ATOM 254 HD22 LEU A 15 33.800 30.971 9.465 1.00 0.00 H +ATOM 255 HD23 LEU A 15 33.934 29.367 8.711 1.00 0.00 H +ATOM 256 N GLU A 16 31.378 27.808 4.790 1.00 0.00 N +ATOM 257 H GLU A 16 32.379 27.939 4.825 1.00 0.00 H +ATOM 258 CA GLU A 16 30.868 26.638 4.056 1.00 0.00 C +ATOM 259 HA GLU A 16 29.797 26.751 3.886 1.00 0.00 H +ATOM 260 C GLU A 16 31.072 25.376 4.898 1.00 0.00 C +ATOM 261 O GLU A 16 32.175 25.120 5.381 1.00 0.00 O +ATOM 262 CB GLU A 16 31.529 26.523 2.675 1.00 0.00 C +ATOM 263 HB2 GLU A 16 32.613 26.512 2.787 1.00 0.00 H +ATOM 264 HB3 GLU A 16 31.216 25.587 2.214 1.00 0.00 H +ATOM 265 CG GLU A 16 31.121 27.683 1.756 1.00 0.00 C +ATOM 266 HG2 GLU A 16 30.033 27.727 1.703 1.00 0.00 H +ATOM 267 HG3 GLU A 16 31.468 28.623 2.184 1.00 0.00 H +ATOM 268 CD GLU A 16 31.707 27.500 0.339 1.00 0.00 C +ATOM 269 OE1 GLU A 16 32.833 27.988 0.073 1.00 0.00 O +ATOM 270 OE2 GLU A 16 31.043 26.870 -0.521 1.00 0.00 O +ATOM 271 N VAL A 17 29.997 24.621 5.127 1.00 0.00 N +ATOM 272 H VAL A 17 29.145 24.848 4.634 1.00 0.00 H +ATOM 273 CA VAL A 17 29.914 23.511 6.096 1.00 0.00 C +ATOM 274 HA VAL A 17 30.888 23.033 6.194 1.00 0.00 H +ATOM 275 C VAL A 17 28.917 22.456 5.619 1.00 0.00 C +ATOM 276 O VAL A 17 28.039 22.758 4.816 1.00 0.00 O +ATOM 277 CB VAL A 17 29.467 24.020 7.486 1.00 0.00 C +ATOM 278 HB VAL A 17 29.353 23.161 8.147 1.00 0.00 H +ATOM 279 CG1 VAL A 17 30.493 24.957 8.136 1.00 0.00 C +ATOM 280 HG11 VAL A 17 30.567 25.893 7.582 1.00 0.00 H +ATOM 281 HG12 VAL A 17 30.191 25.179 9.159 1.00 0.00 H +ATOM 282 HG13 VAL A 17 31.467 24.468 8.155 1.00 0.00 H +ATOM 283 CG2 VAL A 17 28.122 24.762 7.434 1.00 0.00 C +ATOM 284 HG21 VAL A 17 27.339 24.093 7.076 1.00 0.00 H +ATOM 285 HG22 VAL A 17 28.185 25.629 6.778 1.00 0.00 H +ATOM 286 HG23 VAL A 17 27.850 25.095 8.436 1.00 0.00 H +ATOM 287 N GLU A 18 28.971 21.247 6.161 1.00 0.00 N +ATOM 288 H GLU A 18 29.722 21.060 6.810 1.00 0.00 H +ATOM 289 CA GLU A 18 27.895 20.249 6.072 1.00 0.00 C +ATOM 290 HA GLU A 18 27.120 20.629 5.407 1.00 0.00 H +ATOM 291 C GLU A 18 27.252 20.011 7.456 1.00 0.00 C +ATOM 292 O GLU A 18 27.931 20.177 8.471 1.00 0.00 O +ATOM 293 CB GLU A 18 28.425 18.935 5.477 1.00 0.00 C +ATOM 294 HB2 GLU A 18 27.703 18.140 5.661 1.00 0.00 H +ATOM 295 HB3 GLU A 18 29.353 18.664 5.980 1.00 0.00 H +ATOM 296 CG GLU A 18 28.678 19.016 3.963 1.00 0.00 C +ATOM 297 HG2 GLU A 18 29.328 19.864 3.746 1.00 0.00 H +ATOM 298 HG3 GLU A 18 29.211 18.116 3.658 1.00 0.00 H +ATOM 299 CD GLU A 18 27.360 19.124 3.163 1.00 0.00 C +ATOM 300 OE1 GLU A 18 26.692 18.083 2.949 1.00 0.00 O +ATOM 301 OE2 GLU A 18 26.989 20.247 2.741 1.00 0.00 O +ATOM 302 N PRO A 19 25.966 19.602 7.551 1.00 0.00 N +ATOM 303 CA PRO A 19 25.285 19.407 8.841 1.00 0.00 C +ATOM 304 HA PRO A 19 25.222 20.375 9.338 1.00 0.00 H +ATOM 305 C PRO A 19 25.968 18.411 9.799 1.00 0.00 C +ATOM 306 O PRO A 19 25.806 18.518 11.012 1.00 0.00 O +ATOM 307 CB PRO A 19 23.867 18.943 8.489 1.00 0.00 C +ATOM 308 HB2 PRO A 19 23.134 19.307 9.209 1.00 0.00 H +ATOM 309 HB3 PRO A 19 23.830 17.855 8.425 1.00 0.00 H +ATOM 310 CG PRO A 19 23.630 19.535 7.102 1.00 0.00 C +ATOM 311 HG2 PRO A 19 22.887 18.968 6.540 1.00 0.00 H +ATOM 312 HG3 PRO A 19 23.325 20.577 7.195 1.00 0.00 H +ATOM 313 CD PRO A 19 25.013 19.453 6.457 1.00 0.00 C +ATOM 314 HD2 PRO A 19 25.107 20.244 5.713 1.00 0.00 H +ATOM 315 HD3 PRO A 19 25.145 18.478 5.988 1.00 0.00 H +ATOM 316 N SER A 20 26.748 17.463 9.277 1.00 0.00 N +ATOM 317 H SER A 20 26.864 17.422 8.274 1.00 0.00 H +ATOM 318 CA SER A 20 27.531 16.497 10.060 1.00 0.00 C +ATOM 319 HA SER A 20 26.930 16.177 10.911 1.00 0.00 H +ATOM 320 C SER A 20 28.847 17.058 10.636 1.00 0.00 C +ATOM 321 O SER A 20 29.509 16.370 11.419 1.00 0.00 O +ATOM 322 CB SER A 20 27.801 15.258 9.196 1.00 0.00 C +ATOM 323 HB2 SER A 20 26.859 14.739 9.020 1.00 0.00 H +ATOM 324 HB3 SER A 20 28.476 14.582 9.721 1.00 0.00 H +ATOM 325 OG SER A 20 28.362 15.637 7.946 1.00 0.00 O +ATOM 326 HG SER A 20 28.550 14.841 7.443 1.00 0.00 H +ATOM 327 N ASP A 21 29.237 18.290 10.291 1.00 0.00 N +ATOM 328 H ASP A 21 28.667 18.814 9.643 1.00 0.00 H +ATOM 329 CA ASP A 21 30.426 18.950 10.836 1.00 0.00 C +ATOM 330 HA ASP A 21 31.254 18.248 10.741 1.00 0.00 H +ATOM 331 C ASP A 21 30.296 19.299 12.326 1.00 0.00 C +ATOM 332 O ASP A 21 29.232 19.703 12.806 1.00 0.00 O +ATOM 333 CB ASP A 21 30.812 20.203 10.034 1.00 0.00 C +ATOM 334 HB2 ASP A 21 29.992 20.919 10.095 1.00 0.00 H +ATOM 335 HB3 ASP A 21 31.670 20.663 10.524 1.00 0.00 H +ATOM 336 CG ASP A 21 31.176 19.967 8.550 1.00 0.00 C +ATOM 337 OD1 ASP A 21 31.442 18.813 8.130 1.00 0.00 O +ATOM 338 OD2 ASP A 21 31.322 20.985 7.832 1.00 0.00 O +ATOM 339 N THR A 22 31.411 19.177 13.055 1.00 0.00 N +ATOM 340 H THR A 22 32.264 18.871 12.610 1.00 0.00 H +ATOM 341 CA THR A 22 31.502 19.512 14.482 1.00 0.00 C +ATOM 342 HA THR A 22 30.592 19.167 14.972 1.00 0.00 H +ATOM 343 C THR A 22 31.627 21.013 14.717 1.00 0.00 C +ATOM 344 O THR A 22 32.144 21.751 13.876 1.00 0.00 O +ATOM 345 CB THR A 22 32.684 18.803 15.153 1.00 0.00 C +ATOM 346 HB THR A 22 32.772 19.144 16.184 1.00 0.00 H +ATOM 347 OG1 THR A 22 33.865 19.132 14.453 1.00 0.00 O +ATOM 348 HG1 THR A 22 34.563 18.530 14.720 1.00 0.00 H +ATOM 349 CG2 THR A 22 32.529 17.286 15.159 1.00 0.00 C +ATOM 350 HG21 THR A 22 31.620 17.016 15.698 1.00 0.00 H +ATOM 351 HG22 THR A 22 32.477 16.901 14.141 1.00 0.00 H +ATOM 352 HG23 THR A 22 33.378 16.834 15.672 1.00 0.00 H +ATOM 353 N ILE A 23 31.245 21.481 15.906 1.00 0.00 N +ATOM 354 H ILE A 23 30.813 20.844 16.559 1.00 0.00 H +ATOM 355 CA ILE A 23 31.528 22.856 16.340 1.00 0.00 C +ATOM 356 HA ILE A 23 31.149 23.541 15.582 1.00 0.00 H +ATOM 357 C ILE A 23 33.041 23.100 16.430 1.00 0.00 C +ATOM 358 O ILE A 23 33.486 24.203 16.141 1.00 0.00 O +ATOM 359 CB ILE A 23 30.806 23.161 17.668 1.00 0.00 C +ATOM 360 HB ILE A 23 31.182 22.452 18.406 1.00 0.00 H +ATOM 361 CG1 ILE A 23 29.277 22.961 17.587 1.00 0.00 C +ATOM 362 HG12 ILE A 23 29.059 21.914 17.375 1.00 0.00 H +ATOM 363 HG13 ILE A 23 28.859 23.166 18.572 1.00 0.00 H +ATOM 364 CG2 ILE A 23 31.119 24.579 18.184 1.00 0.00 C +ATOM 365 HG21 ILE A 23 30.533 24.789 19.078 1.00 0.00 H +ATOM 366 HG22 ILE A 23 30.895 25.323 17.419 1.00 0.00 H +ATOM 367 HG23 ILE A 23 32.172 24.659 18.456 1.00 0.00 H +ATOM 368 CD1 ILE A 23 28.543 23.815 16.541 1.00 0.00 C +ATOM 369 HD11 ILE A 23 28.717 24.876 16.718 1.00 0.00 H +ATOM 370 HD12 ILE A 23 27.472 23.621 16.609 1.00 0.00 H +ATOM 371 HD13 ILE A 23 28.877 23.552 15.537 1.00 0.00 H +ATOM 372 N GLU A 24 33.860 22.085 16.713 1.00 0.00 N +ATOM 373 H GLU A 24 33.460 21.214 17.029 1.00 0.00 H +ATOM 374 CA GLU A 24 35.320 22.169 16.567 1.00 0.00 C +ATOM 375 HA GLU A 24 35.689 22.967 17.212 1.00 0.00 H +ATOM 376 C GLU A 24 35.735 22.513 15.126 1.00 0.00 C +ATOM 377 O GLU A 24 36.561 23.401 14.926 1.00 0.00 O +ATOM 378 CB GLU A 24 35.960 20.846 17.018 1.00 0.00 C +ATOM 379 HB2 GLU A 24 35.689 20.052 16.323 1.00 0.00 H +ATOM 380 HB3 GLU A 24 35.575 20.580 18.003 1.00 0.00 H +ATOM 381 CG GLU A 24 37.488 20.944 17.108 1.00 0.00 C +ATOM 382 HG2 GLU A 24 37.896 21.154 16.120 1.00 0.00 H +ATOM 383 HG3 GLU A 24 37.749 21.778 17.759 1.00 0.00 H +ATOM 384 CD GLU A 24 38.096 19.634 17.656 1.00 0.00 C +ATOM 385 OE1 GLU A 24 38.358 18.701 16.857 1.00 0.00 O +ATOM 386 OE2 GLU A 24 38.329 19.535 18.886 1.00 0.00 O +ATOM 387 N ASN A 25 35.118 21.893 14.113 1.00 0.00 N +ATOM 388 H ASN A 25 34.439 21.175 14.319 1.00 0.00 H +ATOM 389 CA ASN A 25 35.383 22.208 12.705 1.00 0.00 C +ATOM 390 HA ASN A 25 36.462 22.201 12.555 1.00 0.00 H +ATOM 391 C ASN A 25 34.886 23.616 12.329 1.00 0.00 C +ATOM 392 O ASN A 25 35.562 24.332 11.596 1.00 0.00 O +ATOM 393 CB ASN A 25 34.762 21.102 11.834 1.00 0.00 C +ATOM 394 HB2 ASN A 25 35.007 20.127 12.256 1.00 0.00 H +ATOM 395 HB3 ASN A 25 33.676 21.200 11.829 1.00 0.00 H +ATOM 396 CG ASN A 25 35.298 21.107 10.409 1.00 0.00 C +ATOM 397 OD1 ASN A 25 36.494 21.022 10.174 1.00 0.00 O +ATOM 398 ND2 ASN A 25 34.444 21.192 9.411 1.00 0.00 N +ATOM 399 HD21 ASN A 25 34.805 21.039 8.480 1.00 0.00 H +ATOM 400 HD22 ASN A 25 33.447 21.248 9.567 1.00 0.00 H +ATOM 401 N VAL A 26 33.760 24.070 12.897 1.00 0.00 N +ATOM 402 H VAL A 26 33.227 23.422 13.459 1.00 0.00 H +ATOM 403 CA VAL A 26 33.293 25.470 12.773 1.00 0.00 C +ATOM 404 HA VAL A 26 33.220 25.728 11.716 1.00 0.00 H +ATOM 405 C VAL A 26 34.311 26.430 13.393 1.00 0.00 C +ATOM 406 O VAL A 26 34.737 27.374 12.734 1.00 0.00 O +ATOM 407 CB VAL A 26 31.898 25.652 13.407 1.00 0.00 C +ATOM 408 HB VAL A 26 31.942 25.349 14.454 1.00 0.00 H +ATOM 409 CG1 VAL A 26 31.396 27.101 13.359 1.00 0.00 C +ATOM 410 HG11 VAL A 26 32.053 27.753 13.935 1.00 0.00 H +ATOM 411 HG12 VAL A 26 30.400 27.159 13.798 1.00 0.00 H +ATOM 412 HG13 VAL A 26 31.350 27.451 12.328 1.00 0.00 H +ATOM 413 CG2 VAL A 26 30.847 24.789 12.701 1.00 0.00 C +ATOM 414 HG21 VAL A 26 31.148 23.742 12.675 1.00 0.00 H +ATOM 415 HG22 VAL A 26 29.911 24.854 13.256 1.00 0.00 H +ATOM 416 HG23 VAL A 26 30.693 25.137 11.679 1.00 0.00 H +ATOM 417 N LYS A 27 34.787 26.158 14.614 1.00 0.00 N +ATOM 418 H LYS A 27 34.406 25.363 15.106 1.00 0.00 H +ATOM 419 CA LYS A 27 35.829 26.962 15.279 1.00 0.00 C +ATOM 420 HA LYS A 27 35.491 27.997 15.326 1.00 0.00 H +ATOM 421 C LYS A 27 37.138 26.980 14.492 1.00 0.00 C +ATOM 422 O LYS A 27 37.751 28.037 14.385 1.00 0.00 O +ATOM 423 CB LYS A 27 36.082 26.456 16.711 1.00 0.00 C +ATOM 424 HB2 LYS A 27 36.229 25.376 16.701 1.00 0.00 H +ATOM 425 HB3 LYS A 27 37.005 26.916 17.065 1.00 0.00 H +ATOM 426 CG LYS A 27 34.966 26.810 17.710 1.00 0.00 C +ATOM 427 HG2 LYS A 27 34.799 27.887 17.701 1.00 0.00 H +ATOM 428 HG3 LYS A 27 34.035 26.316 17.434 1.00 0.00 H +ATOM 429 CD LYS A 27 35.387 26.379 19.124 1.00 0.00 C +ATOM 430 HD2 LYS A 27 36.401 26.733 19.312 1.00 0.00 H +ATOM 431 HD3 LYS A 27 35.386 25.290 19.182 1.00 0.00 H +ATOM 432 CE LYS A 27 34.476 26.956 20.217 1.00 0.00 C +ATOM 433 HE2 LYS A 27 34.416 28.038 20.104 1.00 0.00 H +ATOM 434 HE3 LYS A 27 33.473 26.545 20.099 1.00 0.00 H +ATOM 435 NZ LYS A 27 35.009 26.623 21.572 1.00 0.00 N +ATOM 436 HZ1 LYS A 27 34.972 25.624 21.716 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 34.448 27.046 22.298 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 35.959 26.943 21.689 1.00 0.00 H +ATOM 439 N ALA A 28 37.536 25.865 13.883 1.00 0.00 N +ATOM 440 H ALA A 28 37.031 25.012 14.077 1.00 0.00 H +ATOM 441 CA ALA A 28 38.715 25.791 13.017 1.00 0.00 C +ATOM 442 HA ALA A 28 39.574 26.184 13.562 1.00 0.00 H +ATOM 443 C ALA A 28 38.552 26.641 11.743 1.00 0.00 C +ATOM 444 O ALA A 28 39.459 27.389 11.387 1.00 0.00 O +ATOM 445 CB ALA A 28 38.993 24.318 12.694 1.00 0.00 C +ATOM 446 HB1 ALA A 28 39.117 23.753 13.618 1.00 0.00 H +ATOM 447 HB2 ALA A 28 38.169 23.891 12.122 1.00 0.00 H +ATOM 448 HB3 ALA A 28 39.909 24.237 12.109 1.00 0.00 H +ATOM 449 N LYS A 29 37.372 26.627 11.103 1.00 0.00 N +ATOM 450 H LYS A 29 36.672 25.967 11.411 1.00 0.00 H +ATOM 451 CA LYS A 29 37.067 27.504 9.949 1.00 0.00 C +ATOM 452 HA LYS A 29 37.863 27.407 9.210 1.00 0.00 H +ATOM 453 C LYS A 29 37.046 28.988 10.341 1.00 0.00 C +ATOM 454 O LYS A 29 37.587 29.820 9.620 1.00 0.00 O +ATOM 455 CB LYS A 29 35.744 27.062 9.298 1.00 0.00 C +ATOM 456 HB2 LYS A 29 34.965 27.008 10.059 1.00 0.00 H +ATOM 457 HB3 LYS A 29 35.456 27.806 8.554 1.00 0.00 H +ATOM 458 CG LYS A 29 35.863 25.714 8.566 1.00 0.00 C +ATOM 459 HG2 LYS A 29 36.368 24.986 9.201 1.00 0.00 H +ATOM 460 HG3 LYS A 29 36.465 25.857 7.669 1.00 0.00 H +ATOM 461 CD LYS A 29 34.476 25.163 8.188 1.00 0.00 C +ATOM 462 HD2 LYS A 29 33.943 24.932 9.110 1.00 0.00 H +ATOM 463 HD3 LYS A 29 33.902 25.915 7.647 1.00 0.00 H +ATOM 464 CE LYS A 29 34.576 23.874 7.350 1.00 0.00 C +ATOM 465 HE2 LYS A 29 33.646 23.317 7.470 1.00 0.00 H +ATOM 466 HE3 LYS A 29 35.381 23.257 7.750 1.00 0.00 H +ATOM 467 NZ LYS A 29 34.795 24.141 5.890 1.00 0.00 N +ATOM 468 HZ1 LYS A 29 35.629 24.683 5.712 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 34.892 23.278 5.374 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 34.004 24.625 5.490 1.00 0.00 H +ATOM 471 N ILE A 30 36.522 29.324 11.524 1.00 0.00 N +ATOM 472 H ILE A 30 36.046 28.603 12.047 1.00 0.00 H +ATOM 473 CA ILE A 30 36.615 30.685 12.096 1.00 0.00 C +ATOM 474 HA ILE A 30 36.234 31.403 11.370 1.00 0.00 H +ATOM 475 C ILE A 30 38.077 31.068 12.366 1.00 0.00 C +ATOM 476 O ILE A 30 38.489 32.172 12.025 1.00 0.00 O +ATOM 477 CB ILE A 30 35.750 30.791 13.373 1.00 0.00 C +ATOM 478 HB ILE A 30 36.030 29.974 14.039 1.00 0.00 H +ATOM 479 CG1 ILE A 30 34.251 30.648 13.028 1.00 0.00 C +ATOM 480 HG12 ILE A 30 34.107 29.803 12.355 1.00 0.00 H +ATOM 481 HG13 ILE A 30 33.912 31.545 12.509 1.00 0.00 H +ATOM 482 CG2 ILE A 30 35.988 32.123 14.112 1.00 0.00 C +ATOM 483 HG21 ILE A 30 35.403 32.142 15.032 1.00 0.00 H +ATOM 484 HG22 ILE A 30 35.702 32.967 13.484 1.00 0.00 H +ATOM 485 HG23 ILE A 30 37.031 32.230 14.409 1.00 0.00 H +ATOM 486 CD1 ILE A 30 33.356 30.413 14.251 1.00 0.00 C +ATOM 487 HD11 ILE A 30 33.356 31.283 14.906 1.00 0.00 H +ATOM 488 HD12 ILE A 30 32.333 30.230 13.920 1.00 0.00 H +ATOM 489 HD13 ILE A 30 33.708 29.541 14.802 1.00 0.00 H +ATOM 490 N GLN A 31 38.895 30.168 12.914 1.00 0.00 N +ATOM 491 H GLN A 31 38.522 29.273 13.197 1.00 0.00 H +ATOM 492 CA GLN A 31 40.329 30.421 13.106 1.00 0.00 C +ATOM 493 HA GLN A 31 40.437 31.335 13.690 1.00 0.00 H +ATOM 494 C GLN A 31 41.048 30.638 11.758 1.00 0.00 C +ATOM 495 O GLN A 31 41.917 31.500 11.666 1.00 0.00 O +ATOM 496 CB GLN A 31 40.946 29.266 13.912 1.00 0.00 C +ATOM 497 HB2 GLN A 31 40.340 29.089 14.801 1.00 0.00 H +ATOM 498 HB3 GLN A 31 40.940 28.362 13.303 1.00 0.00 H +ATOM 499 CG GLN A 31 42.389 29.565 14.360 1.00 0.00 C +ATOM 500 HG2 GLN A 31 43.002 29.803 13.491 1.00 0.00 H +ATOM 501 HG3 GLN A 31 42.382 30.433 15.019 1.00 0.00 H +ATOM 502 CD GLN A 31 43.059 28.398 15.091 1.00 0.00 C +ATOM 503 OE1 GLN A 31 42.548 27.291 15.194 1.00 0.00 O +ATOM 504 NE2 GLN A 31 44.244 28.604 15.630 1.00 0.00 N +ATOM 505 HE21 GLN A 31 44.711 29.495 15.542 1.00 0.00 H +ATOM 506 HE22 GLN A 31 44.699 27.828 16.089 1.00 0.00 H +ATOM 507 N ASP A 32 40.653 29.930 10.697 1.00 0.00 N +ATOM 508 H ASP A 32 39.992 29.180 10.841 1.00 0.00 H +ATOM 509 CA ASP A 32 41.253 30.065 9.365 1.00 0.00 C +ATOM 510 HA ASP A 32 42.333 29.964 9.474 1.00 0.00 H +ATOM 511 C ASP A 32 40.992 31.434 8.695 1.00 0.00 C +ATOM 512 O ASP A 32 41.922 31.981 8.092 1.00 0.00 O +ATOM 513 CB ASP A 32 40.776 28.912 8.473 1.00 0.00 C +ATOM 514 HB2 ASP A 32 39.697 28.986 8.334 1.00 0.00 H +ATOM 515 HB3 ASP A 32 40.985 27.965 8.970 1.00 0.00 H +ATOM 516 CG ASP A 32 41.479 28.927 7.101 1.00 0.00 C +ATOM 517 OD1 ASP A 32 42.692 28.607 7.041 1.00 0.00 O +ATOM 518 OD2 ASP A 32 40.817 29.232 6.080 1.00 0.00 O +ATOM 519 N LYS A 33 39.777 32.013 8.820 1.00 0.00 N +ATOM 520 H LYS A 33 39.052 31.481 9.280 1.00 0.00 H +ATOM 521 CA LYS A 33 39.436 33.318 8.194 1.00 0.00 C +ATOM 522 HA LYS A 33 40.254 33.570 7.520 1.00 0.00 H +ATOM 523 C LYS A 33 39.378 34.544 9.125 1.00 0.00 C +ATOM 524 O LYS A 33 39.520 35.665 8.639 1.00 0.00 O +ATOM 525 CB LYS A 33 38.212 33.199 7.265 1.00 0.00 C +ATOM 526 HB2 LYS A 33 38.129 34.138 6.717 1.00 0.00 H +ATOM 527 HB3 LYS A 33 38.413 32.414 6.537 1.00 0.00 H +ATOM 528 CG LYS A 33 36.860 32.913 7.946 1.00 0.00 C +ATOM 529 HG2 LYS A 33 36.766 33.529 8.840 1.00 0.00 H +ATOM 530 HG3 LYS A 33 36.820 31.866 8.247 1.00 0.00 H +ATOM 531 CD LYS A 33 35.665 33.224 7.018 1.00 0.00 C +ATOM 532 HD2 LYS A 33 35.680 34.288 6.783 1.00 0.00 H +ATOM 533 HD3 LYS A 33 34.741 33.015 7.557 1.00 0.00 H +ATOM 534 CE LYS A 33 35.679 32.410 5.707 1.00 0.00 C +ATOM 535 HE2 LYS A 33 35.585 31.351 5.950 1.00 0.00 H +ATOM 536 HE3 LYS A 33 36.639 32.545 5.210 1.00 0.00 H +ATOM 537 NZ LYS A 33 34.579 32.824 4.773 1.00 0.00 N +ATOM 538 HZ1 LYS A 33 33.667 32.711 5.191 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 34.591 32.271 3.928 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 34.670 33.788 4.486 1.00 0.00 H +ATOM 541 N GLU A 34 39.225 34.361 10.439 1.00 0.00 N +ATOM 542 H GLU A 34 39.057 33.421 10.769 1.00 0.00 H +ATOM 543 CA GLU A 34 39.206 35.447 11.444 1.00 0.00 C +ATOM 544 HA GLU A 34 39.348 36.404 10.942 1.00 0.00 H +ATOM 545 C GLU A 34 40.351 35.374 12.479 1.00 0.00 C +ATOM 546 O GLU A 34 40.546 36.323 13.240 1.00 0.00 O +ATOM 547 CB GLU A 34 37.836 35.500 12.148 1.00 0.00 C +ATOM 548 HB2 GLU A 34 37.893 36.173 13.003 1.00 0.00 H +ATOM 549 HB3 GLU A 34 37.588 34.512 12.537 1.00 0.00 H +ATOM 550 CG GLU A 34 36.691 35.981 11.243 1.00 0.00 C +ATOM 551 HG2 GLU A 34 35.767 35.939 11.820 1.00 0.00 H +ATOM 552 HG3 GLU A 34 36.581 35.285 10.412 1.00 0.00 H +ATOM 553 CD GLU A 34 36.885 37.425 10.713 1.00 0.00 C +ATOM 554 OE1 GLU A 34 37.379 38.308 11.455 1.00 0.00 O +ATOM 555 OE2 GLU A 34 36.496 37.704 9.553 1.00 0.00 O +ATOM 556 N GLY A 35 41.131 34.284 12.520 1.00 0.00 N +ATOM 557 H GLY A 35 40.962 33.538 11.861 1.00 0.00 H +ATOM 558 CA GLY A 35 42.329 34.164 13.372 1.00 0.00 C +ATOM 559 HA2 GLY A 35 42.940 33.337 13.012 1.00 0.00 H +ATOM 560 HA3 GLY A 35 42.921 35.074 13.270 1.00 0.00 H +ATOM 561 C GLY A 35 42.073 33.940 14.871 1.00 0.00 C +ATOM 562 O GLY A 35 43.025 33.941 15.651 1.00 0.00 O +ATOM 563 N ILE A 36 40.813 33.755 15.296 1.00 0.00 N +ATOM 564 H ILE A 36 40.083 33.744 14.598 1.00 0.00 H +ATOM 565 CA ILE A 36 40.429 33.694 16.721 1.00 0.00 C +ATOM 566 HA ILE A 36 40.993 34.466 17.245 1.00 0.00 H +ATOM 567 C ILE A 36 40.777 32.310 17.300 1.00 0.00 C +ATOM 568 O ILE A 36 40.313 31.313 16.747 1.00 0.00 O +ATOM 569 CB ILE A 36 38.924 34.015 16.928 1.00 0.00 C +ATOM 570 HB ILE A 36 38.342 33.178 16.542 1.00 0.00 H +ATOM 571 CG1 ILE A 36 38.470 35.292 16.179 1.00 0.00 C +ATOM 572 HG12 ILE A 36 38.941 36.166 16.628 1.00 0.00 H +ATOM 573 HG13 ILE A 36 38.784 35.242 15.136 1.00 0.00 H +ATOM 574 CG2 ILE A 36 38.631 34.172 18.440 1.00 0.00 C +ATOM 575 HG21 ILE A 36 38.943 33.292 19.004 1.00 0.00 H +ATOM 576 HG22 ILE A 36 37.564 34.308 18.617 1.00 0.00 H +ATOM 577 HG23 ILE A 36 39.159 35.039 18.836 1.00 0.00 H +ATOM 578 CD1 ILE A 36 36.948 35.494 16.151 1.00 0.00 C +ATOM 579 HD11 ILE A 36 36.557 35.659 17.155 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.466 34.621 15.711 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.713 36.368 15.543 1.00 0.00 H +ATOM 582 N PRO A 37 41.498 32.190 18.432 1.00 0.00 N +ATOM 583 CA PRO A 37 41.801 30.891 19.048 1.00 0.00 C +ATOM 584 HA PRO A 37 42.372 30.308 18.325 1.00 0.00 H +ATOM 585 C PRO A 37 40.546 30.126 19.506 1.00 0.00 C +ATOM 586 O PRO A 37 39.725 30.709 20.211 1.00 0.00 O +ATOM 587 CB PRO A 37 42.725 31.205 20.234 1.00 0.00 C +ATOM 588 HB2 PRO A 37 42.142 31.404 21.134 1.00 0.00 H +ATOM 589 HB3 PRO A 37 43.442 30.404 20.414 1.00 0.00 H +ATOM 590 CG PRO A 37 43.420 32.491 19.790 1.00 0.00 C +ATOM 591 HG2 PRO A 37 43.811 33.059 20.634 1.00 0.00 H +ATOM 592 HG3 PRO A 37 44.217 32.253 19.086 1.00 0.00 H +ATOM 593 CD PRO A 37 42.300 33.233 19.063 1.00 0.00 C +ATOM 594 HD2 PRO A 37 41.686 33.787 19.774 1.00 0.00 H +ATOM 595 HD3 PRO A 37 42.740 33.914 18.335 1.00 0.00 H +ATOM 596 N PRO A 38 40.375 28.827 19.184 1.00 0.00 N +ATOM 597 CA PRO A 38 39.187 28.034 19.549 1.00 0.00 C +ATOM 598 HA PRO A 38 38.335 28.424 18.992 1.00 0.00 H +ATOM 599 C PRO A 38 38.807 28.016 21.036 1.00 0.00 C +ATOM 600 O PRO A 38 37.624 27.911 21.347 1.00 0.00 O +ATOM 601 CB PRO A 38 39.495 26.617 19.047 1.00 0.00 C +ATOM 602 HB2 PRO A 38 40.095 26.078 19.780 1.00 0.00 H +ATOM 603 HB3 PRO A 38 38.593 26.053 18.811 1.00 0.00 H +ATOM 604 CG PRO A 38 40.335 26.878 17.801 1.00 0.00 C +ATOM 605 HG2 PRO A 38 40.947 26.017 17.535 1.00 0.00 H +ATOM 606 HG3 PRO A 38 39.689 27.165 16.971 1.00 0.00 H +ATOM 607 CD PRO A 38 41.186 28.071 18.230 1.00 0.00 C +ATOM 608 HD2 PRO A 38 42.098 27.720 18.713 1.00 0.00 H +ATOM 609 HD3 PRO A 38 41.429 28.665 17.349 1.00 0.00 H +ATOM 610 N ASP A 39 39.767 28.182 21.953 1.00 0.00 N +ATOM 611 H ASP A 39 40.731 28.178 21.652 1.00 0.00 H +ATOM 612 CA ASP A 39 39.487 28.305 23.398 1.00 0.00 C +ATOM 613 HA ASP A 39 38.792 27.521 23.698 1.00 0.00 H +ATOM 614 C ASP A 39 38.842 29.654 23.758 1.00 0.00 C +ATOM 615 O ASP A 39 37.928 29.706 24.581 1.00 0.00 O +ATOM 616 CB ASP A 39 40.798 28.102 24.171 1.00 0.00 C +ATOM 617 HB2 ASP A 39 41.520 28.849 23.841 1.00 0.00 H +ATOM 618 HB3 ASP A 39 41.202 27.121 23.924 1.00 0.00 H +ATOM 619 CG ASP A 39 40.610 28.203 25.698 1.00 0.00 C +ATOM 620 OD1 ASP A 39 41.114 29.187 26.293 1.00 0.00 O +ATOM 621 OD2 ASP A 39 40.001 27.284 26.298 1.00 0.00 O +ATOM 622 N GLN A 40 39.248 30.745 23.090 1.00 0.00 N +ATOM 623 H GLN A 40 39.956 30.643 22.378 1.00 0.00 H +ATOM 624 CA GLN A 40 38.622 32.063 23.278 1.00 0.00 C +ATOM 625 HA GLN A 40 38.380 32.183 24.334 1.00 0.00 H +ATOM 626 C GLN A 40 37.289 32.184 22.528 1.00 0.00 C +ATOM 627 O GLN A 40 36.442 32.964 22.946 1.00 0.00 O +ATOM 628 CB GLN A 40 39.597 33.197 22.912 1.00 0.00 C +ATOM 629 HB2 GLN A 40 39.929 33.085 21.880 1.00 0.00 H +ATOM 630 HB3 GLN A 40 39.068 34.146 23.002 1.00 0.00 H +ATOM 631 CG GLN A 40 40.816 33.231 23.855 1.00 0.00 C +ATOM 632 HG2 GLN A 40 40.482 33.075 24.881 1.00 0.00 H +ATOM 633 HG3 GLN A 40 41.498 32.421 23.598 1.00 0.00 H +ATOM 634 CD GLN A 40 41.571 34.563 23.800 1.00 0.00 C +ATOM 635 OE1 GLN A 40 41.565 35.357 24.732 1.00 0.00 O +ATOM 636 NE2 GLN A 40 42.259 34.866 22.716 1.00 0.00 N +ATOM 637 HE21 GLN A 40 42.314 34.231 21.933 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.757 35.745 22.707 1.00 0.00 H +ATOM 639 N GLN A 41 37.051 31.389 21.475 1.00 0.00 N +ATOM 640 H GLN A 41 37.795 30.783 21.159 1.00 0.00 H +ATOM 641 CA GLN A 41 35.756 31.358 20.773 1.00 0.00 C +ATOM 642 HA GLN A 41 35.471 32.379 20.519 1.00 0.00 H +ATOM 643 C GLN A 41 34.637 30.753 21.635 1.00 0.00 C +ATOM 644 O GLN A 41 34.687 29.579 21.999 1.00 0.00 O +ATOM 645 CB GLN A 41 35.860 30.548 19.466 1.00 0.00 C +ATOM 646 HB2 GLN A 41 36.231 29.549 19.695 1.00 0.00 H +ATOM 647 HB3 GLN A 41 34.854 30.445 19.058 1.00 0.00 H +ATOM 648 CG GLN A 41 36.754 31.176 18.382 1.00 0.00 C +ATOM 649 HG2 GLN A 41 37.781 31.234 18.740 1.00 0.00 H +ATOM 650 HG3 GLN A 41 36.400 32.182 18.153 1.00 0.00 H +ATOM 651 CD GLN A 41 36.715 30.361 17.099 1.00 0.00 C +ATOM 652 OE1 GLN A 41 35.663 29.960 16.645 1.00 0.00 O +ATOM 653 NE2 GLN A 41 37.827 30.057 16.467 1.00 0.00 N +ATOM 654 HE21 GLN A 41 37.750 29.463 15.653 1.00 0.00 H +ATOM 655 HE22 GLN A 41 38.726 30.426 16.742 1.00 0.00 H +ATOM 656 N ARG A 42 33.563 31.508 21.873 1.00 0.00 N +ATOM 657 H ARG A 42 33.615 32.486 21.626 1.00 0.00 H +ATOM 658 CA ARG A 42 32.264 31.022 22.389 1.00 0.00 C +ATOM 659 HA ARG A 42 32.327 29.959 22.620 1.00 0.00 H +ATOM 660 C ARG A 42 31.216 31.203 21.285 1.00 0.00 C +ATOM 661 O ARG A 42 31.176 32.258 20.669 1.00 0.00 O +ATOM 662 CB ARG A 42 31.964 31.800 23.695 1.00 0.00 C +ATOM 663 HB2 ARG A 42 32.702 31.506 24.442 1.00 0.00 H +ATOM 664 HB3 ARG A 42 32.115 32.864 23.515 1.00 0.00 H +ATOM 665 CG ARG A 42 30.554 31.613 24.285 1.00 0.00 C +ATOM 666 HG2 ARG A 42 30.357 30.553 24.439 1.00 0.00 H +ATOM 667 HG3 ARG A 42 29.817 32.015 23.588 1.00 0.00 H +ATOM 668 CD ARG A 42 30.426 32.356 25.626 1.00 0.00 C +ATOM 669 HD2 ARG A 42 30.821 33.366 25.512 1.00 0.00 H +ATOM 670 HD3 ARG A 42 31.025 31.833 26.370 1.00 0.00 H +ATOM 671 NE ARG A 42 29.016 32.445 26.083 1.00 0.00 N +ATOM 672 HE ARG A 42 28.294 32.098 25.466 1.00 0.00 H +ATOM 673 CZ ARG A 42 28.601 32.976 27.230 1.00 0.00 C +ATOM 674 NH1 ARG A 42 29.431 33.460 28.116 1.00 0.00 N +ATOM 675 HH11 ARG A 42 30.427 33.435 27.953 1.00 0.00 H +ATOM 676 HH12 ARG A 42 29.082 33.855 28.978 1.00 0.00 H +ATOM 677 NH2 ARG A 42 27.326 33.035 27.514 1.00 0.00 N +ATOM 678 HH21 ARG A 42 26.627 32.707 26.863 1.00 0.00 H +ATOM 679 HH22 ARG A 42 27.022 33.439 28.388 1.00 0.00 H +ATOM 680 N LEU A 43 30.382 30.195 21.026 1.00 0.00 N +ATOM 681 H LEU A 43 30.430 29.365 21.600 1.00 0.00 H +ATOM 682 CA LEU A 43 29.368 30.220 19.954 1.00 0.00 C +ATOM 683 HA LEU A 43 29.341 31.213 19.506 1.00 0.00 H +ATOM 684 C LEU A 43 27.970 29.954 20.516 1.00 0.00 C +ATOM 685 O LEU A 43 27.822 29.179 21.455 1.00 0.00 O +ATOM 686 CB LEU A 43 29.734 29.186 18.865 1.00 0.00 C +ATOM 687 HB2 LEU A 43 30.001 28.252 19.359 1.00 0.00 H +ATOM 688 HB3 LEU A 43 28.856 28.994 18.248 1.00 0.00 H +ATOM 689 CG LEU A 43 30.882 29.607 17.930 1.00 0.00 C +ATOM 690 HG LEU A 43 31.712 29.995 18.519 1.00 0.00 H +ATOM 691 CD1 LEU A 43 31.373 28.396 17.134 1.00 0.00 C +ATOM 692 HD11 LEU A 43 32.203 28.691 16.492 1.00 0.00 H +ATOM 693 HD12 LEU A 43 31.730 27.627 17.819 1.00 0.00 H +ATOM 694 HD13 LEU A 43 30.568 27.991 16.522 1.00 0.00 H +ATOM 695 CD2 LEU A 43 30.424 30.672 16.930 1.00 0.00 C +ATOM 696 HD21 LEU A 43 30.099 31.572 17.453 1.00 0.00 H +ATOM 697 HD22 LEU A 43 31.254 30.936 16.274 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.601 30.295 16.323 1.00 0.00 H +ATOM 699 N ILE A 44 26.945 30.581 19.938 1.00 0.00 N +ATOM 700 H ILE A 44 27.154 31.235 19.197 1.00 0.00 H +ATOM 701 CA ILE A 44 25.542 30.500 20.385 1.00 0.00 C +ATOM 702 HA ILE A 44 25.423 29.616 21.011 1.00 0.00 H +ATOM 703 C ILE A 44 24.617 30.350 19.165 1.00 0.00 C +ATOM 704 O ILE A 44 24.816 31.026 18.157 1.00 0.00 O +ATOM 705 CB ILE A 44 25.168 31.754 21.226 1.00 0.00 C +ATOM 706 HB ILE A 44 25.207 32.621 20.566 1.00 0.00 H +ATOM 707 CG1 ILE A 44 26.171 32.009 22.381 1.00 0.00 C +ATOM 708 HG12 ILE A 44 27.173 32.123 21.968 1.00 0.00 H +ATOM 709 HG13 ILE A 44 26.175 31.151 23.054 1.00 0.00 H +ATOM 710 CG2 ILE A 44 23.733 31.647 21.785 1.00 0.00 C +ATOM 711 HG21 ILE A 44 23.665 30.829 22.503 1.00 0.00 H +ATOM 712 HG22 ILE A 44 23.448 32.575 22.281 1.00 0.00 H +ATOM 713 HG23 ILE A 44 23.009 31.489 20.986 1.00 0.00 H +ATOM 714 CD1 ILE A 44 25.905 33.283 23.195 1.00 0.00 C +ATOM 715 HD11 ILE A 44 26.747 33.469 23.861 1.00 0.00 H +ATOM 716 HD12 ILE A 44 25.794 34.137 22.525 1.00 0.00 H +ATOM 717 HD13 ILE A 44 25.006 33.173 23.801 1.00 0.00 H +ATOM 718 N PHE A 45 23.587 29.503 19.259 1.00 0.00 N +ATOM 719 H PHE A 45 23.497 28.955 20.102 1.00 0.00 H +ATOM 720 CA PHE A 45 22.470 29.429 18.298 1.00 0.00 C +ATOM 721 HA PHE A 45 22.270 30.425 17.902 1.00 0.00 H +ATOM 722 C PHE A 45 21.197 28.939 19.000 1.00 0.00 C +ATOM 723 O PHE A 45 21.290 28.193 19.968 1.00 0.00 O +ATOM 724 CB PHE A 45 22.853 28.509 17.126 1.00 0.00 C +ATOM 725 HB2 PHE A 45 23.190 27.549 17.517 1.00 0.00 H +ATOM 726 HB3 PHE A 45 23.694 28.963 16.603 1.00 0.00 H +ATOM 727 CG PHE A 45 21.751 28.242 16.117 1.00 0.00 C +ATOM 728 CD1 PHE A 45 21.437 29.206 15.141 1.00 0.00 C +ATOM 729 HD1 PHE A 45 21.975 30.142 15.114 1.00 0.00 H +ATOM 730 CD2 PHE A 45 21.034 27.030 16.155 1.00 0.00 C +ATOM 731 HD2 PHE A 45 21.261 26.284 16.903 1.00 0.00 H +ATOM 732 CE1 PHE A 45 20.419 28.956 14.204 1.00 0.00 C +ATOM 733 HE1 PHE A 45 20.170 29.704 13.466 1.00 0.00 H +ATOM 734 CE2 PHE A 45 20.026 26.775 15.209 1.00 0.00 C +ATOM 735 HE2 PHE A 45 19.485 25.840 15.235 1.00 0.00 H +ATOM 736 CZ PHE A 45 19.718 27.738 14.232 1.00 0.00 C +ATOM 737 HZ PHE A 45 18.938 27.544 13.512 1.00 0.00 H +ATOM 738 N ALA A 46 20.010 29.356 18.542 1.00 0.00 N +ATOM 739 H ALA A 46 19.995 29.946 17.722 1.00 0.00 H +ATOM 740 CA ALA A 46 18.702 28.921 19.072 1.00 0.00 C +ATOM 741 HA ALA A 46 17.966 29.648 18.728 1.00 0.00 H +ATOM 742 C ALA A 46 18.596 28.939 20.619 1.00 0.00 C +ATOM 743 O ALA A 46 18.097 27.993 21.236 1.00 0.00 O +ATOM 744 CB ALA A 46 18.330 27.580 18.419 1.00 0.00 C +ATOM 745 HB1 ALA A 46 19.041 26.808 18.714 1.00 0.00 H +ATOM 746 HB2 ALA A 46 17.325 27.285 18.720 1.00 0.00 H +ATOM 747 HB3 ALA A 46 18.348 27.685 17.334 1.00 0.00 H +ATOM 748 N GLY A 47 19.131 29.990 21.257 1.00 0.00 N +ATOM 749 H GLY A 47 19.504 30.744 20.699 1.00 0.00 H +ATOM 750 CA GLY A 47 19.135 30.160 22.721 1.00 0.00 C +ATOM 751 HA2 GLY A 47 18.131 29.973 23.101 1.00 0.00 H +ATOM 752 HA3 GLY A 47 19.390 31.195 22.950 1.00 0.00 H +ATOM 753 C GLY A 47 20.109 29.260 23.504 1.00 0.00 C +ATOM 754 O GLY A 47 20.033 29.226 24.734 1.00 0.00 O +ATOM 755 N LYS A 48 21.009 28.527 22.823 1.00 0.00 N +ATOM 756 H LYS A 48 21.025 28.610 21.817 1.00 0.00 H +ATOM 757 CA LYS A 48 21.927 27.529 23.411 1.00 0.00 C +ATOM 758 HA LYS A 48 21.847 27.553 24.498 1.00 0.00 H +ATOM 759 C LYS A 48 23.385 27.826 23.056 1.00 0.00 C +ATOM 760 O LYS A 48 23.680 28.237 21.937 1.00 0.00 O +ATOM 761 CB LYS A 48 21.517 26.125 22.921 1.00 0.00 C +ATOM 762 HB2 LYS A 48 21.436 26.135 21.834 1.00 0.00 H +ATOM 763 HB3 LYS A 48 22.289 25.407 23.196 1.00 0.00 H +ATOM 764 CG LYS A 48 20.186 25.670 23.547 1.00 0.00 C +ATOM 765 HG2 LYS A 48 20.338 25.560 24.621 1.00 0.00 H +ATOM 766 HG3 LYS A 48 19.418 26.429 23.398 1.00 0.00 H +ATOM 767 CD LYS A 48 19.686 24.327 22.988 1.00 0.00 C +ATOM 768 HD2 LYS A 48 20.513 23.617 22.993 1.00 0.00 H +ATOM 769 HD3 LYS A 48 18.922 23.933 23.658 1.00 0.00 H +ATOM 770 CE LYS A 48 19.104 24.406 21.562 1.00 0.00 C +ATOM 771 HE2 LYS A 48 19.827 24.880 20.898 1.00 0.00 H +ATOM 772 HE3 LYS A 48 18.962 23.386 21.208 1.00 0.00 H +ATOM 773 NZ LYS A 48 17.791 25.129 21.510 1.00 0.00 N +ATOM 774 HZ1 LYS A 48 17.363 25.036 20.600 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 17.131 24.756 22.177 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 17.890 26.119 21.683 1.00 0.00 H +ATOM 777 N GLN A 49 24.310 27.588 23.989 1.00 0.00 N +ATOM 778 H GLN A 49 24.009 27.229 24.884 1.00 0.00 H +ATOM 779 CA GLN A 49 25.755 27.649 23.716 1.00 0.00 C +ATOM 780 HA GLN A 49 25.935 28.482 23.037 1.00 0.00 H +ATOM 781 C GLN A 49 26.218 26.353 23.026 1.00 0.00 C +ATOM 782 O GLN A 49 25.780 25.260 23.391 1.00 0.00 O +ATOM 783 CB GLN A 49 26.533 27.921 25.017 1.00 0.00 C +ATOM 784 HB2 GLN A 49 26.588 27.004 25.605 1.00 0.00 H +ATOM 785 HB3 GLN A 49 25.992 28.668 25.597 1.00 0.00 H +ATOM 786 CG GLN A 49 27.953 28.451 24.742 1.00 0.00 C +ATOM 787 HG2 GLN A 49 28.464 27.781 24.051 1.00 0.00 H +ATOM 788 HG3 GLN A 49 27.881 29.432 24.275 1.00 0.00 H +ATOM 789 CD GLN A 49 28.814 28.571 26.003 1.00 0.00 C +ATOM 790 OE1 GLN A 49 29.929 28.072 26.067 1.00 0.00 O +ATOM 791 NE2 GLN A 49 28.367 29.266 27.030 1.00 0.00 N +ATOM 792 HE21 GLN A 49 28.953 29.316 27.851 1.00 0.00 H +ATOM 793 HE22 GLN A 49 27.435 29.657 27.048 1.00 0.00 H +ATOM 794 N LEU A 50 27.096 26.475 22.026 1.00 0.00 N +ATOM 795 H LEU A 50 27.465 27.392 21.819 1.00 0.00 H +ATOM 796 CA LEU A 50 27.509 25.360 21.165 1.00 0.00 C +ATOM 797 HA LEU A 50 26.761 24.572 21.241 1.00 0.00 H +ATOM 798 C LEU A 50 28.845 24.758 21.638 1.00 0.00 C +ATOM 799 O LEU A 50 29.784 25.491 21.946 1.00 0.00 O +ATOM 800 CB LEU A 50 27.533 25.814 19.691 1.00 0.00 C +ATOM 801 HB2 LEU A 50 28.428 26.413 19.525 1.00 0.00 H +ATOM 802 HB3 LEU A 50 27.599 24.923 19.068 1.00 0.00 H +ATOM 803 CG LEU A 50 26.312 26.632 19.224 1.00 0.00 C +ATOM 804 HG LEU A 50 26.297 27.585 19.752 1.00 0.00 H +ATOM 805 CD1 LEU A 50 26.428 26.921 17.726 1.00 0.00 C +ATOM 806 HD11 LEU A 50 27.390 27.384 17.505 1.00 0.00 H +ATOM 807 HD12 LEU A 50 26.341 25.996 17.155 1.00 0.00 H +ATOM 808 HD13 LEU A 50 25.634 27.605 17.427 1.00 0.00 H +ATOM 809 CD2 LEU A 50 24.985 25.919 19.472 1.00 0.00 C +ATOM 810 HD21 LEU A 50 24.155 26.573 19.206 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.937 25.008 18.875 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.866 25.666 20.525 1.00 0.00 H +ATOM 813 N GLU A 51 28.928 23.427 21.693 1.00 0.00 N +ATOM 814 H GLU A 51 28.130 22.885 21.395 1.00 0.00 H +ATOM 815 CA GLU A 51 30.036 22.677 22.301 1.00 0.00 C +ATOM 816 HA GLU A 51 30.692 23.369 22.830 1.00 0.00 H +ATOM 817 C GLU A 51 30.873 21.946 21.245 1.00 0.00 C +ATOM 818 O GLU A 51 30.324 21.254 20.394 1.00 0.00 O +ATOM 819 CB GLU A 51 29.459 21.699 23.339 1.00 0.00 C +ATOM 820 HB2 GLU A 51 28.807 20.984 22.839 1.00 0.00 H +ATOM 821 HB3 GLU A 51 28.862 22.266 24.054 1.00 0.00 H +ATOM 822 CG GLU A 51 30.543 20.931 24.107 1.00 0.00 C +ATOM 823 HG2 GLU A 51 31.238 21.647 24.546 1.00 0.00 H +ATOM 824 HG3 GLU A 51 31.105 20.307 23.413 1.00 0.00 H +ATOM 825 CD GLU A 51 29.921 20.052 25.215 1.00 0.00 C +ATOM 826 OE1 GLU A 51 29.720 20.551 26.350 1.00 0.00 O +ATOM 827 OE2 GLU A 51 29.645 18.852 24.965 1.00 0.00 O +ATOM 828 N ASP A 52 32.203 22.066 21.321 1.00 0.00 N +ATOM 829 H ASP A 52 32.572 22.709 22.007 1.00 0.00 H +ATOM 830 CA ASP A 52 33.168 21.623 20.300 1.00 0.00 C +ATOM 831 HA ASP A 52 33.114 22.327 19.469 1.00 0.00 H +ATOM 832 C ASP A 52 32.916 20.217 19.722 1.00 0.00 C +ATOM 833 O ASP A 52 32.976 20.038 18.505 1.00 0.00 O +ATOM 834 CB ASP A 52 34.607 21.703 20.853 1.00 0.00 C +ATOM 835 HB2 ASP A 52 34.721 20.928 21.611 1.00 0.00 H +ATOM 836 HB3 ASP A 52 35.299 21.472 20.043 1.00 0.00 H +ATOM 837 CG ASP A 52 35.034 23.047 21.482 1.00 0.00 C +ATOM 838 OD1 ASP A 52 34.221 23.997 21.567 1.00 0.00 O +ATOM 839 OD2 ASP A 52 36.215 23.175 21.877 1.00 0.00 O +ATOM 840 N GLY A 53 32.608 19.227 20.570 1.00 0.00 N +ATOM 841 H GLY A 53 32.556 19.443 21.556 1.00 0.00 H +ATOM 842 CA GLY A 53 32.397 17.832 20.154 1.00 0.00 C +ATOM 843 HA2 GLY A 53 32.522 17.188 21.025 1.00 0.00 H +ATOM 844 HA3 GLY A 53 33.160 17.561 19.425 1.00 0.00 H +ATOM 845 C GLY A 53 31.022 17.519 19.538 1.00 0.00 C +ATOM 846 O GLY A 53 30.835 16.421 19.008 1.00 0.00 O +ATOM 847 N ARG A 54 30.061 18.454 19.595 1.00 0.00 N +ATOM 848 H ARG A 54 30.309 19.358 19.970 1.00 0.00 H +ATOM 849 CA ARG A 54 28.714 18.316 19.002 1.00 0.00 C +ATOM 850 HA ARG A 54 28.448 17.260 18.977 1.00 0.00 H +ATOM 851 C ARG A 54 28.707 18.784 17.545 1.00 0.00 C +ATOM 852 O ARG A 54 29.622 19.477 17.109 1.00 0.00 O +ATOM 853 CB ARG A 54 27.691 19.075 19.873 1.00 0.00 C +ATOM 854 HB2 ARG A 54 26.750 19.187 19.336 1.00 0.00 H +ATOM 855 HB3 ARG A 54 28.079 20.076 20.063 1.00 0.00 H +ATOM 856 CG ARG A 54 27.416 18.401 21.232 1.00 0.00 C +ATOM 857 HG2 ARG A 54 27.203 19.179 21.964 1.00 0.00 H +ATOM 858 HG3 ARG A 54 28.301 17.862 21.572 1.00 0.00 H +ATOM 859 CD ARG A 54 26.210 17.448 21.206 1.00 0.00 C +ATOM 860 HD2 ARG A 54 25.311 18.039 21.032 1.00 0.00 H +ATOM 861 HD3 ARG A 54 26.101 16.979 22.184 1.00 0.00 H +ATOM 862 NE ARG A 54 26.314 16.428 20.143 1.00 0.00 N +ATOM 863 HE ARG A 54 25.971 16.683 19.228 1.00 0.00 H +ATOM 864 CZ ARG A 54 26.780 15.194 20.210 1.00 0.00 C +ATOM 865 NH1 ARG A 54 27.276 14.671 21.299 1.00 0.00 N +ATOM 866 HH11 ARG A 54 27.619 13.721 21.300 1.00 0.00 H +ATOM 867 HH12 ARG A 54 27.310 15.211 22.152 1.00 0.00 H +ATOM 868 NH2 ARG A 54 26.752 14.472 19.126 1.00 0.00 N +ATOM 869 HH21 ARG A 54 27.088 13.519 19.124 1.00 0.00 H +ATOM 870 HH22 ARG A 54 26.360 14.883 18.291 1.00 0.00 H +ATOM 871 N THR A 55 27.686 18.404 16.779 1.00 0.00 N +ATOM 872 H THR A 55 26.957 17.839 17.191 1.00 0.00 H +ATOM 873 CA THR A 55 27.571 18.692 15.337 1.00 0.00 C +ATOM 874 HA THR A 55 28.485 19.189 15.013 1.00 0.00 H +ATOM 875 C THR A 55 26.436 19.656 15.007 1.00 0.00 C +ATOM 876 O THR A 55 25.489 19.811 15.780 1.00 0.00 O +ATOM 877 CB THR A 55 27.442 17.413 14.493 1.00 0.00 C +ATOM 878 HB THR A 55 27.425 17.693 13.440 1.00 0.00 H +ATOM 879 OG1 THR A 55 26.251 16.724 14.783 1.00 0.00 O +ATOM 880 HG1 THR A 55 26.195 16.602 15.734 1.00 0.00 H +ATOM 881 CG2 THR A 55 28.612 16.451 14.702 1.00 0.00 C +ATOM 882 HG21 THR A 55 28.661 16.114 15.737 1.00 0.00 H +ATOM 883 HG22 THR A 55 28.488 15.585 14.051 1.00 0.00 H +ATOM 884 HG23 THR A 55 29.542 16.951 14.434 1.00 0.00 H +ATOM 885 N LEU A 56 26.517 20.312 13.847 1.00 0.00 N +ATOM 886 H LEU A 56 27.315 20.132 13.255 1.00 0.00 H +ATOM 887 CA LEU A 56 25.515 21.287 13.397 1.00 0.00 C +ATOM 888 HA LEU A 56 25.479 22.103 14.119 1.00 0.00 H +ATOM 889 C LEU A 56 24.090 20.699 13.351 1.00 0.00 C +ATOM 890 O LEU A 56 23.139 21.382 13.736 1.00 0.00 O +ATOM 891 CB LEU A 56 25.937 21.840 12.020 1.00 0.00 C +ATOM 892 HB2 LEU A 56 25.109 22.414 11.603 1.00 0.00 H +ATOM 893 HB3 LEU A 56 26.119 21.000 11.350 1.00 0.00 H +ATOM 894 CG LEU A 56 27.195 22.727 12.016 1.00 0.00 C +ATOM 895 HG LEU A 56 28.045 22.179 12.422 1.00 0.00 H +ATOM 896 CD1 LEU A 56 27.518 23.147 10.583 1.00 0.00 C +ATOM 897 HD11 LEU A 56 27.688 22.259 9.974 1.00 0.00 H +ATOM 898 HD12 LEU A 56 26.694 23.723 10.161 1.00 0.00 H +ATOM 899 HD13 LEU A 56 28.428 23.746 10.574 1.00 0.00 H +ATOM 900 CD2 LEU A 56 26.984 24.006 12.827 1.00 0.00 C +ATOM 901 HD21 LEU A 56 26.943 23.776 13.891 1.00 0.00 H +ATOM 902 HD22 LEU A 56 26.058 24.487 12.510 1.00 0.00 H +ATOM 903 HD23 LEU A 56 27.804 24.704 12.656 1.00 0.00 H +ATOM 904 N SER A 57 23.929 19.433 12.956 1.00 0.00 N +ATOM 905 H SER A 57 24.733 18.921 12.622 1.00 0.00 H +ATOM 906 CA SER A 57 22.634 18.740 12.947 1.00 0.00 C +ATOM 907 HA SER A 57 21.908 19.399 12.471 1.00 0.00 H +ATOM 908 C SER A 57 22.094 18.418 14.350 1.00 0.00 C +ATOM 909 O SER A 57 20.876 18.449 14.531 1.00 0.00 O +ATOM 910 CB SER A 57 22.709 17.467 12.096 1.00 0.00 C +ATOM 911 HB2 SER A 57 21.726 16.996 12.069 1.00 0.00 H +ATOM 912 HB3 SER A 57 22.996 17.731 11.078 1.00 0.00 H +ATOM 913 OG SER A 57 23.654 16.560 12.629 1.00 0.00 O +ATOM 914 HG SER A 57 23.677 15.771 12.082 1.00 0.00 H +ATOM 915 N ASP A 58 22.947 18.212 15.364 1.00 0.00 N +ATOM 916 H ASP A 58 23.937 18.220 15.164 1.00 0.00 H +ATOM 917 CA ASP A 58 22.506 18.071 16.764 1.00 0.00 C +ATOM 918 HA ASP A 58 21.775 17.263 16.805 1.00 0.00 H +ATOM 919 C ASP A 58 21.817 19.344 17.289 1.00 0.00 C +ATOM 920 O ASP A 58 20.826 19.263 18.020 1.00 0.00 O +ATOM 921 CB ASP A 58 23.665 17.694 17.704 1.00 0.00 C +ATOM 922 HB2 ASP A 58 24.345 18.542 17.777 1.00 0.00 H +ATOM 923 HB3 ASP A 58 23.256 17.530 18.701 1.00 0.00 H +ATOM 924 CG ASP A 58 24.463 16.446 17.299 1.00 0.00 C +ATOM 925 OD1 ASP A 58 23.862 15.387 17.005 1.00 0.00 O +ATOM 926 OD2 ASP A 58 25.716 16.499 17.400 1.00 0.00 O +ATOM 927 N TYR A 59 22.301 20.517 16.862 1.00 0.00 N +ATOM 928 H TYR A 59 23.141 20.497 16.302 1.00 0.00 H +ATOM 929 CA TYR A 59 21.682 21.823 17.124 1.00 0.00 C +ATOM 930 HA TYR A 59 21.191 21.784 18.097 1.00 0.00 H +ATOM 931 C TYR A 59 20.593 22.208 16.103 1.00 0.00 C +ATOM 932 O TYR A 59 20.023 23.295 16.191 1.00 0.00 O +ATOM 933 CB TYR A 59 22.789 22.881 17.202 1.00 0.00 C +ATOM 934 HB2 TYR A 59 23.325 22.894 16.253 1.00 0.00 H +ATOM 935 HB3 TYR A 59 22.341 23.865 17.346 1.00 0.00 H +ATOM 936 CG TYR A 59 23.764 22.643 18.335 1.00 0.00 C +ATOM 937 CD1 TYR A 59 23.327 22.788 19.666 1.00 0.00 C +ATOM 938 HD1 TYR A 59 22.308 23.081 19.874 1.00 0.00 H +ATOM 939 CD2 TYR A 59 25.095 22.272 18.066 1.00 0.00 C +ATOM 940 HD2 TYR A 59 25.431 22.150 17.047 1.00 0.00 H +ATOM 941 CE1 TYR A 59 24.212 22.543 20.733 1.00 0.00 C +ATOM 942 HE1 TYR A 59 23.873 22.646 21.753 1.00 0.00 H +ATOM 943 CE2 TYR A 59 25.987 22.043 19.132 1.00 0.00 C +ATOM 944 HE2 TYR A 59 27.008 21.755 18.935 1.00 0.00 H +ATOM 945 CZ TYR A 59 25.542 22.161 20.465 1.00 0.00 C +ATOM 946 OH TYR A 59 26.401 21.918 21.489 1.00 0.00 O +ATOM 947 HH TYR A 59 25.967 21.965 22.344 1.00 0.00 H +ATOM 948 N ASN A 60 20.306 21.330 15.133 1.00 0.00 N +ATOM 949 H ASN A 60 20.779 20.439 15.168 1.00 0.00 H +ATOM 950 CA ASN A 60 19.397 21.558 14.006 1.00 0.00 C +ATOM 951 HA ASN A 60 19.610 20.758 13.296 1.00 0.00 H +ATOM 952 C ASN A 60 19.688 22.871 13.229 1.00 0.00 C +ATOM 953 O ASN A 60 18.774 23.559 12.770 1.00 0.00 O +ATOM 954 CB ASN A 60 17.940 21.377 14.485 1.00 0.00 C +ATOM 955 HB2 ASN A 60 17.883 20.518 15.153 1.00 0.00 H +ATOM 956 HB3 ASN A 60 17.629 22.262 15.041 1.00 0.00 H +ATOM 957 CG ASN A 60 16.957 21.133 13.347 1.00 0.00 C +ATOM 958 OD1 ASN A 60 16.020 21.888 13.122 1.00 0.00 O +ATOM 959 ND2 ASN A 60 17.127 20.064 12.594 1.00 0.00 N +ATOM 960 HD21 ASN A 60 16.459 19.895 11.855 1.00 0.00 H +ATOM 961 HD22 ASN A 60 17.834 19.376 12.810 1.00 0.00 H +ATOM 962 N ILE A 61 20.973 23.215 13.075 1.00 0.00 N +ATOM 963 H ILE A 61 21.673 22.592 13.454 1.00 0.00 H +ATOM 964 CA ILE A 61 21.448 24.342 12.256 1.00 0.00 C +ATOM 965 HA ILE A 61 20.823 25.210 12.463 1.00 0.00 H +ATOM 966 C ILE A 61 21.285 23.988 10.766 1.00 0.00 C +ATOM 967 O ILE A 61 21.549 22.853 10.362 1.00 0.00 O +ATOM 968 CB ILE A 61 22.904 24.700 12.646 1.00 0.00 C +ATOM 969 HB ILE A 61 23.507 23.793 12.593 1.00 0.00 H +ATOM 970 CG1 ILE A 61 22.952 25.255 14.090 1.00 0.00 C +ATOM 971 HG12 ILE A 61 22.262 24.702 14.726 1.00 0.00 H +ATOM 972 HG13 ILE A 61 22.629 26.296 14.077 1.00 0.00 H +ATOM 973 CG2 ILE A 61 23.503 25.744 11.684 1.00 0.00 C +ATOM 974 HG21 ILE A 61 23.562 25.350 10.670 1.00 0.00 H +ATOM 975 HG22 ILE A 61 22.886 26.642 11.693 1.00 0.00 H +ATOM 976 HG23 ILE A 61 24.513 26.020 11.987 1.00 0.00 H +ATOM 977 CD1 ILE A 61 24.327 25.180 14.765 1.00 0.00 C +ATOM 978 HD11 ILE A 61 25.063 25.771 14.220 1.00 0.00 H +ATOM 979 HD12 ILE A 61 24.248 25.568 15.780 1.00 0.00 H +ATOM 980 HD13 ILE A 61 24.661 24.143 14.809 1.00 0.00 H +ATOM 981 N GLN A 62 20.851 24.953 9.947 1.00 0.00 N +ATOM 982 H GLN A 62 20.718 25.883 10.317 1.00 0.00 H +ATOM 983 CA GLN A 62 20.484 24.760 8.537 1.00 0.00 C +ATOM 984 HA GLN A 62 20.755 23.753 8.218 1.00 0.00 H +ATOM 985 C GLN A 62 21.231 25.737 7.612 1.00 0.00 C +ATOM 986 O GLN A 62 21.952 26.626 8.067 1.00 0.00 O +ATOM 987 CB GLN A 62 18.956 24.919 8.381 1.00 0.00 C +ATOM 988 HB2 GLN A 62 18.688 24.780 7.334 1.00 0.00 H +ATOM 989 HB3 GLN A 62 18.669 25.930 8.670 1.00 0.00 H +ATOM 990 CG GLN A 62 18.145 23.915 9.214 1.00 0.00 C +ATOM 991 HG2 GLN A 62 18.295 24.118 10.275 1.00 0.00 H +ATOM 992 HG3 GLN A 62 18.493 22.903 9.005 1.00 0.00 H +ATOM 993 CD GLN A 62 16.650 24.009 8.913 1.00 0.00 C +ATOM 994 OE1 GLN A 62 15.910 24.781 9.513 1.00 0.00 O +ATOM 995 NE2 GLN A 62 16.146 23.250 7.959 1.00 0.00 N +ATOM 996 HE21 GLN A 62 15.158 23.319 7.765 1.00 0.00 H +ATOM 997 HE22 GLN A 62 16.726 22.598 7.450 1.00 0.00 H +ATOM 998 N LYS A 63 21.047 25.594 6.291 1.00 0.00 N +ATOM 999 H LYS A 63 20.475 24.830 5.960 1.00 0.00 H +ATOM 1000 CA LYS A 63 21.566 26.567 5.314 1.00 0.00 C +ATOM 1001 HA LYS A 63 22.648 26.600 5.438 1.00 0.00 H +ATOM 1002 C LYS A 63 21.034 27.985 5.605 1.00 0.00 C +ATOM 1003 O LYS A 63 19.880 28.159 6.003 1.00 0.00 O +ATOM 1004 CB LYS A 63 21.279 26.093 3.876 1.00 0.00 C +ATOM 1005 HB2 LYS A 63 21.573 25.048 3.779 1.00 0.00 H +ATOM 1006 HB3 LYS A 63 21.897 26.678 3.194 1.00 0.00 H +ATOM 1007 CG LYS A 63 19.808 26.243 3.451 1.00 0.00 C +ATOM 1008 HG2 LYS A 63 19.164 25.702 4.145 1.00 0.00 H +ATOM 1009 HG3 LYS A 63 19.535 27.297 3.483 1.00 0.00 H +ATOM 1010 CD LYS A 63 19.571 25.709 2.029 1.00 0.00 C +ATOM 1011 HD2 LYS A 63 20.369 26.035 1.363 1.00 0.00 H +ATOM 1012 HD3 LYS A 63 19.580 24.619 2.064 1.00 0.00 H +ATOM 1013 CE LYS A 63 18.216 26.182 1.477 1.00 0.00 C +ATOM 1014 HE2 LYS A 63 17.475 26.144 2.276 1.00 0.00 H +ATOM 1015 HE3 LYS A 63 17.894 25.485 0.703 1.00 0.00 H +ATOM 1016 NZ LYS A 63 18.293 27.560 0.901 1.00 0.00 N +ATOM 1017 HZ1 LYS A 63 18.682 28.231 1.548 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 17.382 27.894 0.622 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 18.881 27.583 0.080 1.00 0.00 H +ATOM 1020 N GLU A 64 21.892 28.987 5.430 1.00 0.00 N +ATOM 1021 H GLU A 64 22.814 28.741 5.099 1.00 0.00 H +ATOM 1022 CA GLU A 64 21.650 30.396 5.779 1.00 0.00 C +ATOM 1023 HA GLU A 64 22.604 30.904 5.639 1.00 0.00 H +ATOM 1024 C GLU A 64 21.296 30.681 7.267 1.00 0.00 C +ATOM 1025 O GLU A 64 20.935 31.814 7.596 1.00 0.00 O +ATOM 1026 CB GLU A 64 20.664 31.067 4.792 1.00 0.00 C +ATOM 1027 HB2 GLU A 64 20.496 32.092 5.121 1.00 0.00 H +ATOM 1028 HB3 GLU A 64 19.697 30.564 4.822 1.00 0.00 H +ATOM 1029 CG GLU A 64 21.166 31.160 3.342 1.00 0.00 C +ATOM 1030 HG2 GLU A 64 22.230 31.396 3.347 1.00 0.00 H +ATOM 1031 HG3 GLU A 64 20.660 32.000 2.867 1.00 0.00 H +ATOM 1032 CD GLU A 64 20.884 29.890 2.506 1.00 0.00 C +ATOM 1033 OE1 GLU A 64 19.695 29.603 2.213 1.00 0.00 O +ATOM 1034 OE2 GLU A 64 21.850 29.207 2.087 1.00 0.00 O +ATOM 1035 N SER A 65 21.441 29.719 8.195 1.00 0.00 N +ATOM 1036 H SER A 65 21.666 28.777 7.909 1.00 0.00 H +ATOM 1037 CA SER A 65 21.401 30.001 9.641 1.00 0.00 C +ATOM 1038 HA SER A 65 20.472 30.522 9.872 1.00 0.00 H +ATOM 1039 C SER A 65 22.578 30.897 10.068 1.00 0.00 C +ATOM 1040 O SER A 65 23.684 30.758 9.542 1.00 0.00 O +ATOM 1041 CB SER A 65 21.453 28.707 10.463 1.00 0.00 C +ATOM 1042 HB2 SER A 65 22.332 28.138 10.159 1.00 0.00 H +ATOM 1043 HB3 SER A 65 21.557 28.954 11.520 1.00 0.00 H +ATOM 1044 OG SER A 65 20.294 27.903 10.296 1.00 0.00 O +ATOM 1045 HG SER A 65 19.508 28.409 10.514 1.00 0.00 H +ATOM 1046 N THR A 66 22.367 31.765 11.066 1.00 0.00 N +ATOM 1047 H THR A 66 21.435 31.852 11.446 1.00 0.00 H +ATOM 1048 CA THR A 66 23.417 32.635 11.637 1.00 0.00 C +ATOM 1049 HA THR A 66 24.323 32.537 11.039 1.00 0.00 H +ATOM 1050 C THR A 66 23.745 32.227 13.072 1.00 0.00 C +ATOM 1051 O THR A 66 22.865 32.237 13.932 1.00 0.00 O +ATOM 1052 CB THR A 66 23.024 34.123 11.596 1.00 0.00 C +ATOM 1053 HB THR A 66 22.151 34.286 12.228 1.00 0.00 H +ATOM 1054 OG1 THR A 66 22.706 34.494 10.273 1.00 0.00 O +ATOM 1055 HG1 THR A 66 22.275 35.351 10.290 1.00 0.00 H +ATOM 1056 CG2 THR A 66 24.162 35.042 12.058 1.00 0.00 C +ATOM 1057 HG21 THR A 66 24.352 34.896 13.121 1.00 0.00 H +ATOM 1058 HG22 THR A 66 25.072 34.829 11.498 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.881 36.083 11.904 1.00 0.00 H +ATOM 1060 N LEU A 67 25.012 31.903 13.347 1.00 0.00 N +ATOM 1061 H LEU A 67 25.678 31.911 12.587 1.00 0.00 H +ATOM 1062 CA LEU A 67 25.517 31.686 14.710 1.00 0.00 C +ATOM 1063 HA LEU A 67 24.703 31.320 15.336 1.00 0.00 H +ATOM 1064 C LEU A 67 26.002 33.015 15.304 1.00 0.00 C +ATOM 1065 O LEU A 67 26.490 33.873 14.573 1.00 0.00 O +ATOM 1066 CB LEU A 67 26.642 30.628 14.736 1.00 0.00 C +ATOM 1067 HB2 LEU A 67 26.755 30.283 15.764 1.00 0.00 H +ATOM 1068 HB3 LEU A 67 27.576 31.115 14.455 1.00 0.00 H +ATOM 1069 CG LEU A 67 26.462 29.404 13.820 1.00 0.00 C +ATOM 1070 HG LEU A 67 26.463 29.734 12.782 1.00 0.00 H +ATOM 1071 CD1 LEU A 67 27.633 28.438 14.017 1.00 0.00 C +ATOM 1072 HD11 LEU A 67 27.509 27.566 13.374 1.00 0.00 H +ATOM 1073 HD12 LEU A 67 28.568 28.933 13.755 1.00 0.00 H +ATOM 1074 HD13 LEU A 67 27.681 28.104 15.054 1.00 0.00 H +ATOM 1075 CD2 LEU A 67 25.165 28.643 14.085 1.00 0.00 C +ATOM 1076 HD21 LEU A 67 24.304 29.309 14.022 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 25.197 28.176 15.070 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 25.047 27.876 13.320 1.00 0.00 H +ATOM 1079 N HIS A 68 25.940 33.175 16.623 1.00 0.00 N +ATOM 1080 H HIS A 68 25.558 32.427 17.183 1.00 0.00 H +ATOM 1081 CA HIS A 68 26.490 34.344 17.319 1.00 0.00 C +ATOM 1082 HA HIS A 68 26.730 35.121 16.592 1.00 0.00 H +ATOM 1083 C HIS A 68 27.796 33.975 18.029 1.00 0.00 C +ATOM 1084 O HIS A 68 27.905 32.884 18.583 1.00 0.00 O +ATOM 1085 CB HIS A 68 25.432 34.936 18.258 1.00 0.00 C +ATOM 1086 HB2 HIS A 68 25.900 35.684 18.898 1.00 0.00 H +ATOM 1087 HB3 HIS A 68 25.029 34.149 18.896 1.00 0.00 H +ATOM 1088 CG HIS A 68 24.295 35.591 17.510 1.00 0.00 C +ATOM 1089 ND1 HIS A 68 24.085 36.947 17.371 1.00 0.00 N +ATOM 1090 HD1 HIS A 68 24.636 37.688 17.781 1.00 0.00 H +ATOM 1091 CD2 HIS A 68 23.293 34.957 16.823 1.00 0.00 C +ATOM 1092 HD2 HIS A 68 23.169 33.888 16.728 1.00 0.00 H +ATOM 1093 CE1 HIS A 68 22.980 37.121 16.624 1.00 0.00 C +ATOM 1094 HE1 HIS A 68 22.560 38.081 16.360 1.00 0.00 H +ATOM 1095 NE2 HIS A 68 22.463 35.935 16.262 1.00 0.00 N +ATOM 1096 N LEU A 69 28.790 34.864 17.996 1.00 0.00 N +ATOM 1097 H LEU A 69 28.625 35.726 17.495 1.00 0.00 H +ATOM 1098 CA LEU A 69 30.163 34.625 18.457 1.00 0.00 C +ATOM 1099 HA LEU A 69 30.225 33.620 18.873 1.00 0.00 H +ATOM 1100 C LEU A 69 30.538 35.638 19.550 1.00 0.00 C +ATOM 1101 O LEU A 69 30.450 36.849 19.348 1.00 0.00 O +ATOM 1102 CB LEU A 69 31.096 34.701 17.226 1.00 0.00 C +ATOM 1103 HB2 LEU A 69 31.272 35.749 16.983 1.00 0.00 H +ATOM 1104 HB3 LEU A 69 30.558 34.264 16.385 1.00 0.00 H +ATOM 1105 CG LEU A 69 32.447 33.962 17.300 1.00 0.00 C +ATOM 1106 HG LEU A 69 32.264 32.889 17.352 1.00 0.00 H +ATOM 1107 CD1 LEU A 69 33.250 34.257 16.033 1.00 0.00 C +ATOM 1108 HD11 LEU A 69 32.686 33.961 15.148 1.00 0.00 H +ATOM 1109 HD12 LEU A 69 34.181 33.692 16.055 1.00 0.00 H +ATOM 1110 HD13 LEU A 69 33.487 35.319 15.971 1.00 0.00 H +ATOM 1111 CD2 LEU A 69 33.318 34.357 18.489 1.00 0.00 C +ATOM 1112 HD21 LEU A 69 32.916 33.907 19.397 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.353 35.443 18.580 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 34.331 33.975 18.361 1.00 0.00 H +ATOM 1115 N VAL A 70 30.996 35.123 20.693 1.00 0.00 N +ATOM 1116 H VAL A 70 31.065 34.117 20.750 1.00 0.00 H +ATOM 1117 CA VAL A 70 31.480 35.882 21.860 1.00 0.00 C +ATOM 1118 HA VAL A 70 31.456 36.950 21.645 1.00 0.00 H +ATOM 1119 C VAL A 70 32.932 35.479 22.127 1.00 0.00 C +ATOM 1120 O VAL A 70 33.291 34.331 21.891 1.00 0.00 O +ATOM 1121 CB VAL A 70 30.560 35.604 23.073 1.00 0.00 C +ATOM 1122 HB VAL A 70 30.602 34.540 23.305 1.00 0.00 H +ATOM 1123 CG1 VAL A 70 30.970 36.377 24.332 1.00 0.00 C +ATOM 1124 HG11 VAL A 70 30.242 36.208 25.125 1.00 0.00 H +ATOM 1125 HG12 VAL A 70 31.938 36.031 24.694 1.00 0.00 H +ATOM 1126 HG13 VAL A 70 31.023 37.445 24.124 1.00 0.00 H +ATOM 1127 CG2 VAL A 70 29.095 35.934 22.756 1.00 0.00 C +ATOM 1128 HG21 VAL A 70 29.004 36.967 22.419 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 28.718 35.273 21.976 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 28.477 35.790 23.642 1.00 0.00 H +ATOM 1131 N LEU A 71 33.782 36.382 22.620 1.00 0.00 N +ATOM 1132 H LEU A 71 33.455 37.320 22.801 1.00 0.00 H +ATOM 1133 CA LEU A 71 35.142 36.033 23.066 1.00 0.00 C +ATOM 1134 HA LEU A 71 35.426 35.071 22.639 1.00 0.00 H +ATOM 1135 C LEU A 71 35.178 35.890 24.599 1.00 0.00 C +ATOM 1136 O LEU A 71 34.737 36.795 25.312 1.00 0.00 O +ATOM 1137 CB LEU A 71 36.169 37.076 22.572 1.00 0.00 C +ATOM 1138 HB2 LEU A 71 35.738 38.074 22.650 1.00 0.00 H +ATOM 1139 HB3 LEU A 71 37.030 37.042 23.241 1.00 0.00 H +ATOM 1140 CG LEU A 71 36.701 36.849 21.144 1.00 0.00 C +ATOM 1141 HG LEU A 71 37.185 35.873 21.101 1.00 0.00 H +ATOM 1142 CD1 LEU A 71 35.612 36.897 20.073 1.00 0.00 C +ATOM 1143 HD11 LEU A 71 34.961 36.030 20.180 1.00 0.00 H +ATOM 1144 HD12 LEU A 71 36.064 36.865 19.082 1.00 0.00 H +ATOM 1145 HD13 LEU A 71 35.030 37.814 20.168 1.00 0.00 H +ATOM 1146 CD2 LEU A 71 37.743 37.912 20.803 1.00 0.00 C +ATOM 1147 HD21 LEU A 71 38.551 37.885 21.534 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.286 38.901 20.809 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.162 37.716 19.816 1.00 0.00 H +ATOM 1150 N ARG A 72 35.742 34.781 25.105 1.00 0.00 N +ATOM 1151 H ARG A 72 36.071 34.088 24.448 1.00 0.00 H +ATOM 1152 CA ARG A 72 36.057 34.592 26.538 1.00 0.00 C +ATOM 1153 HA ARG A 72 35.494 35.333 27.105 1.00 0.00 H +ATOM 1154 C ARG A 72 37.539 34.856 26.838 1.00 0.00 C +ATOM 1155 O ARG A 72 38.399 34.562 26.010 1.00 0.00 O +ATOM 1156 CB ARG A 72 35.592 33.208 27.052 1.00 0.00 C +ATOM 1157 HB2 ARG A 72 34.551 33.052 26.768 1.00 0.00 H +ATOM 1158 HB3 ARG A 72 35.637 33.219 28.141 1.00 0.00 H +ATOM 1159 CG ARG A 72 36.439 32.023 26.546 1.00 0.00 C +ATOM 1160 HG2 ARG A 72 36.266 31.891 25.478 1.00 0.00 H +ATOM 1161 HG3 ARG A 72 37.497 32.236 26.700 1.00 0.00 H +ATOM 1162 CD ARG A 72 36.154 30.709 27.288 1.00 0.00 C +ATOM 1163 HD2 ARG A 72 36.894 29.966 26.990 1.00 0.00 H +ATOM 1164 HD3 ARG A 72 36.289 30.875 28.357 1.00 0.00 H +ATOM 1165 NE ARG A 72 34.792 30.188 27.041 1.00 0.00 N +ATOM 1166 HE ARG A 72 34.139 30.253 27.809 1.00 0.00 H +ATOM 1167 CZ ARG A 72 34.366 29.564 25.954 1.00 0.00 C +ATOM 1168 NH1 ARG A 72 35.138 29.388 24.910 1.00 0.00 N +ATOM 1169 HH11 ARG A 72 36.124 29.601 24.969 1.00 0.00 H +ATOM 1170 HH12 ARG A 72 34.776 29.053 24.029 1.00 0.00 H +ATOM 1171 NH2 ARG A 72 33.137 29.121 25.896 1.00 0.00 N +ATOM 1172 HH21 ARG A 72 32.833 28.532 25.134 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 32.535 29.188 26.703 1.00 0.00 H +ATOM 1174 N LEU A 73 37.822 35.328 28.053 1.00 0.00 N +ATOM 1175 H LEU A 73 37.042 35.550 28.655 1.00 0.00 H +ATOM 1176 CA LEU A 73 39.141 35.260 28.706 1.00 0.00 C +ATOM 1177 HA LEU A 73 39.883 34.873 28.008 1.00 0.00 H +ATOM 1178 C LEU A 73 39.068 34.260 29.885 1.00 0.00 C +ATOM 1179 O LEU A 73 37.975 33.902 30.333 1.00 0.00 O +ATOM 1180 CB LEU A 73 39.588 36.669 29.161 1.00 0.00 C +ATOM 1181 HB2 LEU A 73 40.344 36.547 29.938 1.00 0.00 H +ATOM 1182 HB3 LEU A 73 38.744 37.188 29.616 1.00 0.00 H +ATOM 1183 CG LEU A 73 40.208 37.565 28.067 1.00 0.00 C +ATOM 1184 HG LEU A 73 41.018 37.024 27.577 1.00 0.00 H +ATOM 1185 CD1 LEU A 73 39.212 38.034 27.006 1.00 0.00 C +ATOM 1186 HD11 LEU A 73 38.909 37.190 26.385 1.00 0.00 H +ATOM 1187 HD12 LEU A 73 39.682 38.771 26.354 1.00 0.00 H +ATOM 1188 HD13 LEU A 73 38.338 38.479 27.481 1.00 0.00 H +ATOM 1189 CD2 LEU A 73 40.796 38.821 28.713 1.00 0.00 C +ATOM 1190 HD21 LEU A 73 40.011 39.387 29.214 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.560 38.540 29.438 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.259 39.447 27.950 1.00 0.00 H +ATOM 1193 N ARG A 74 40.225 33.798 30.390 1.00 0.00 N +ATOM 1194 H ARG A 74 41.087 34.181 30.030 1.00 0.00 H +ATOM 1195 CA ARG A 74 40.290 32.899 31.567 1.00 0.00 C +ATOM 1196 HA ARG A 74 39.426 32.234 31.537 1.00 0.00 H +ATOM 1197 C ARG A 74 40.149 33.690 32.883 1.00 0.00 C +ATOM 1198 O ARG A 74 40.427 34.891 32.929 1.00 0.00 O +ATOM 1199 CB ARG A 74 41.559 32.015 31.540 1.00 0.00 C +ATOM 1200 HB2 ARG A 74 41.672 31.555 32.521 1.00 0.00 H +ATOM 1201 HB3 ARG A 74 42.443 32.632 31.374 1.00 0.00 H +ATOM 1202 CG ARG A 74 41.509 30.859 30.519 1.00 0.00 C +ATOM 1203 HG2 ARG A 74 40.542 30.362 30.602 1.00 0.00 H +ATOM 1204 HG3 ARG A 74 42.270 30.128 30.795 1.00 0.00 H +ATOM 1205 CD ARG A 74 41.746 31.237 29.049 1.00 0.00 C +ATOM 1206 HD2 ARG A 74 41.075 32.041 28.747 1.00 0.00 H +ATOM 1207 HD3 ARG A 74 41.486 30.364 28.450 1.00 0.00 H +ATOM 1208 NE ARG A 74 43.158 31.619 28.805 1.00 0.00 N +ATOM 1209 HE ARG A 74 43.568 32.295 29.432 1.00 0.00 H +ATOM 1210 CZ ARG A 74 43.978 31.116 27.889 1.00 0.00 C +ATOM 1211 NH1 ARG A 74 43.589 30.274 26.971 1.00 0.00 N +ATOM 1212 HH11 ARG A 74 44.250 29.903 26.305 1.00 0.00 H +ATOM 1213 HH12 ARG A 74 42.619 29.999 26.908 1.00 0.00 H +ATOM 1214 NH2 ARG A 74 45.238 31.462 27.878 1.00 0.00 N +ATOM 1215 HH21 ARG A 74 45.868 31.080 27.187 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 45.601 32.109 28.564 1.00 0.00 H +ATOM 1217 N GLY A 75 39.716 33.007 33.947 1.00 0.00 N +ATOM 1218 H GLY A 75 39.538 32.020 33.831 1.00 0.00 H +ATOM 1219 CA GLY A 75 39.306 33.609 35.228 1.00 0.00 C +ATOM 1220 HA2 GLY A 75 39.745 34.601 35.341 1.00 0.00 H +ATOM 1221 HA3 GLY A 75 39.682 32.990 36.042 1.00 0.00 H +ATOM 1222 C GLY A 75 37.780 33.730 35.390 1.00 0.00 C +ATOM 1223 O GLY A 75 37.011 33.301 34.521 1.00 0.00 O +ATOM 1224 N GLY A 76 37.342 34.293 36.525 1.00 0.00 N +ATOM 1225 H GLY A 76 38.034 34.628 37.180 1.00 0.00 H +ATOM 1226 CA GLY A 76 35.940 34.270 36.983 1.00 0.00 C +ATOM 1227 HA2 GLY A 76 35.773 35.068 37.706 1.00 0.00 H +ATOM 1228 HA3 GLY A 76 35.275 34.441 36.136 1.00 0.00 H +ATOM 1229 C GLY A 76 35.556 32.936 37.637 1.00 0.00 C +ATOM 1230 O GLY A 76 34.563 32.318 37.193 1.00 0.00 O +ATOM 1231 OXT GLY A 76 36.243 32.524 38.601 1.00 0.00 O +TER 1232 GLY A 76 +ENDMDL +MODEL 2 +ATOM 2 N MET A 1 27.063 23.328 2.146 1.00 0.00 N +ATOM 3 H MET A 1 27.783 23.592 1.489 1.00 0.00 H +ATOM 4 H2 MET A 1 27.523 23.035 2.996 1.00 0.00 H +ATOM 5 H3 MET A 1 26.574 22.529 1.770 1.00 0.00 H +ATOM 6 CA MET A 1 26.128 24.472 2.405 1.00 0.00 C +ATOM 7 HA MET A 1 25.717 24.780 1.443 1.00 0.00 H +ATOM 8 C MET A 1 26.877 25.685 2.965 1.00 0.00 C +ATOM 9 O MET A 1 28.004 25.537 3.415 1.00 0.00 O +ATOM 10 CB MET A 1 24.929 24.077 3.313 1.00 0.00 C +ATOM 11 HB2 MET A 1 24.214 24.899 3.304 1.00 0.00 H +ATOM 12 HB3 MET A 1 24.421 23.215 2.879 1.00 0.00 H +ATOM 13 CG MET A 1 25.249 23.760 4.786 1.00 0.00 C +ATOM 14 HG2 MET A 1 25.830 24.576 5.215 1.00 0.00 H +ATOM 15 HG3 MET A 1 25.837 22.843 4.837 1.00 0.00 H +ATOM 16 SD MET A 1 23.777 23.521 5.820 1.00 0.00 S +ATOM 17 CE MET A 1 24.537 23.409 7.465 1.00 0.00 C +ATOM 18 HE1 MET A 1 25.026 24.352 7.709 1.00 0.00 H +ATOM 19 HE2 MET A 1 23.765 23.207 8.207 1.00 0.00 H +ATOM 20 HE3 MET A 1 25.271 22.603 7.481 1.00 0.00 H +ATOM 21 N GLN A 2 26.262 26.872 3.004 1.00 0.00 N +ATOM 22 H GLN A 2 25.338 26.973 2.610 1.00 0.00 H +ATOM 23 CA GLN A 2 26.832 28.049 3.687 1.00 0.00 C +ATOM 24 HA GLN A 2 27.851 27.822 4.002 1.00 0.00 H +ATOM 25 C GLN A 2 26.027 28.399 4.947 1.00 0.00 C +ATOM 26 O GLN A 2 24.801 28.327 4.940 1.00 0.00 O +ATOM 27 CB GLN A 2 26.915 29.231 2.702 1.00 0.00 C +ATOM 28 HB2 GLN A 2 27.427 28.894 1.800 1.00 0.00 H +ATOM 29 HB3 GLN A 2 25.907 29.539 2.425 1.00 0.00 H +ATOM 30 CG GLN A 2 27.681 30.442 3.265 1.00 0.00 C +ATOM 31 HG2 GLN A 2 27.179 30.822 4.155 1.00 0.00 H +ATOM 32 HG3 GLN A 2 28.689 30.135 3.544 1.00 0.00 H +ATOM 33 CD GLN A 2 27.780 31.579 2.249 1.00 0.00 C +ATOM 34 OE1 GLN A 2 28.772 31.737 1.549 1.00 0.00 O +ATOM 35 NE2 GLN A 2 26.764 32.411 2.128 1.00 0.00 N +ATOM 36 HE21 GLN A 2 26.831 33.147 1.439 1.00 0.00 H +ATOM 37 HE22 GLN A 2 25.930 32.308 2.689 1.00 0.00 H +ATOM 38 N ILE A 3 26.716 28.826 6.007 1.00 0.00 N +ATOM 39 H ILE A 3 27.723 28.850 5.932 1.00 0.00 H +ATOM 40 CA ILE A 3 26.130 29.469 7.196 1.00 0.00 C +ATOM 41 HA ILE A 3 25.076 29.676 7.008 1.00 0.00 H +ATOM 42 C ILE A 3 26.796 30.826 7.440 1.00 0.00 C +ATOM 43 O ILE A 3 27.835 31.125 6.850 1.00 0.00 O +ATOM 44 CB ILE A 3 26.200 28.549 8.441 1.00 0.00 C +ATOM 45 HB ILE A 3 25.674 29.049 9.254 1.00 0.00 H +ATOM 46 CG1 ILE A 3 27.650 28.297 8.914 1.00 0.00 C +ATOM 47 HG12 ILE A 3 28.197 27.741 8.152 1.00 0.00 H +ATOM 48 HG13 ILE A 3 28.148 29.256 9.057 1.00 0.00 H +ATOM 49 CG2 ILE A 3 25.456 27.234 8.156 1.00 0.00 C +ATOM 50 HG21 ILE A 3 26.003 26.625 7.436 1.00 0.00 H +ATOM 51 HG22 ILE A 3 25.312 26.668 9.077 1.00 0.00 H +ATOM 52 HG23 ILE A 3 24.472 27.459 7.743 1.00 0.00 H +ATOM 53 CD1 ILE A 3 27.742 27.546 10.250 1.00 0.00 C +ATOM 54 HD11 ILE A 3 27.337 26.538 10.161 1.00 0.00 H +ATOM 55 HD12 ILE A 3 28.786 27.476 10.555 1.00 0.00 H +ATOM 56 HD13 ILE A 3 27.184 28.092 11.011 1.00 0.00 H +ATOM 57 N PHE A 4 26.237 31.629 8.338 1.00 0.00 N +ATOM 58 H PHE A 4 25.386 31.329 8.793 1.00 0.00 H +ATOM 59 CA PHE A 4 26.843 32.877 8.802 1.00 0.00 C +ATOM 60 HA PHE A 4 27.747 33.069 8.223 1.00 0.00 H +ATOM 61 C PHE A 4 27.244 32.784 10.275 1.00 0.00 C +ATOM 62 O PHE A 4 26.654 32.021 11.041 1.00 0.00 O +ATOM 63 CB PHE A 4 25.882 34.049 8.574 1.00 0.00 C +ATOM 64 HB2 PHE A 4 26.394 34.979 8.822 1.00 0.00 H +ATOM 65 HB3 PHE A 4 25.045 33.945 9.264 1.00 0.00 H +ATOM 66 CG PHE A 4 25.333 34.165 7.166 1.00 0.00 C +ATOM 67 CD1 PHE A 4 26.137 34.676 6.130 1.00 0.00 C +ATOM 68 HD1 PHE A 4 27.151 34.986 6.337 1.00 0.00 H +ATOM 69 CD2 PHE A 4 24.007 33.778 6.897 1.00 0.00 C +ATOM 70 HD2 PHE A 4 23.382 33.399 7.693 1.00 0.00 H +ATOM 71 CE1 PHE A 4 25.612 34.803 4.830 1.00 0.00 C +ATOM 72 HE1 PHE A 4 26.219 35.214 4.037 1.00 0.00 H +ATOM 73 CE2 PHE A 4 23.484 33.908 5.599 1.00 0.00 C +ATOM 74 HE2 PHE A 4 22.456 33.639 5.403 1.00 0.00 H +ATOM 75 CZ PHE A 4 24.287 34.416 4.564 1.00 0.00 C +ATOM 76 HZ PHE A 4 23.880 34.528 3.570 1.00 0.00 H +ATOM 77 N VAL A 5 28.204 33.603 10.704 1.00 0.00 N +ATOM 78 H VAL A 5 28.673 34.184 10.023 1.00 0.00 H +ATOM 79 CA VAL A 5 28.500 33.819 12.132 1.00 0.00 C +ATOM 80 HA VAL A 5 27.657 33.448 12.714 1.00 0.00 H +ATOM 81 C VAL A 5 28.627 35.316 12.402 1.00 0.00 C +ATOM 82 O VAL A 5 29.322 36.003 11.659 1.00 0.00 O +ATOM 83 CB VAL A 5 29.750 33.040 12.595 1.00 0.00 C +ATOM 84 HB VAL A 5 30.640 33.461 12.128 1.00 0.00 H +ATOM 85 CG1 VAL A 5 29.932 33.143 14.111 1.00 0.00 C +ATOM 86 HG11 VAL A 5 29.040 32.795 14.632 1.00 0.00 H +ATOM 87 HG12 VAL A 5 30.787 32.544 14.424 1.00 0.00 H +ATOM 88 HG13 VAL A 5 30.127 34.182 14.378 1.00 0.00 H +ATOM 89 CG2 VAL A 5 29.678 31.556 12.218 1.00 0.00 C +ATOM 90 HG21 VAL A 5 29.734 31.451 11.134 1.00 0.00 H +ATOM 91 HG22 VAL A 5 28.741 31.120 12.565 1.00 0.00 H +ATOM 92 HG23 VAL A 5 30.513 31.014 12.660 1.00 0.00 H +ATOM 93 N LYS A 6 27.965 35.824 13.448 1.00 0.00 N +ATOM 94 H LYS A 6 27.415 35.184 14.004 1.00 0.00 H +ATOM 95 CA LYS A 6 27.941 37.247 13.840 1.00 0.00 C +ATOM 96 HA LYS A 6 28.549 37.813 13.135 1.00 0.00 H +ATOM 97 C LYS A 6 28.552 37.452 15.228 1.00 0.00 C +ATOM 98 O LYS A 6 28.352 36.624 16.109 1.00 0.00 O +ATOM 99 CB LYS A 6 26.494 37.767 13.733 1.00 0.00 C +ATOM 100 HB2 LYS A 6 25.852 37.198 14.405 1.00 0.00 H +ATOM 101 HB3 LYS A 6 26.147 37.601 12.713 1.00 0.00 H +ATOM 102 CG LYS A 6 26.362 39.265 14.057 1.00 0.00 C +ATOM 103 HG2 LYS A 6 26.561 39.426 15.117 1.00 0.00 H +ATOM 104 HG3 LYS A 6 27.095 39.827 13.477 1.00 0.00 H +ATOM 105 CD LYS A 6 24.954 39.783 13.729 1.00 0.00 C +ATOM 106 HD2 LYS A 6 24.753 39.626 12.669 1.00 0.00 H +ATOM 107 HD3 LYS A 6 24.221 39.228 14.314 1.00 0.00 H +ATOM 108 CE LYS A 6 24.848 41.283 14.052 1.00 0.00 C +ATOM 109 HE2 LYS A 6 25.086 41.433 15.105 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.593 41.819 13.465 1.00 0.00 H +ATOM 111 NZ LYS A 6 23.484 41.826 13.758 1.00 0.00 N +ATOM 112 HZ1 LYS A 6 23.240 41.721 12.783 1.00 0.00 H +ATOM 113 HZ2 LYS A 6 22.769 41.370 14.306 1.00 0.00 H +ATOM 114 HZ3 LYS A 6 23.431 42.812 13.970 1.00 0.00 H +ATOM 115 N THR A 7 29.290 38.541 15.436 1.00 0.00 N +ATOM 116 H THR A 7 29.421 39.184 14.668 1.00 0.00 H +ATOM 117 CA THR A 7 30.027 38.825 16.685 1.00 0.00 C +ATOM 118 HA THR A 7 30.106 37.912 17.276 1.00 0.00 H +ATOM 119 C THR A 7 29.335 39.879 17.558 1.00 0.00 C +ATOM 120 O THR A 7 28.542 40.682 17.067 1.00 0.00 O +ATOM 121 CB THR A 7 31.453 39.299 16.370 1.00 0.00 C +ATOM 122 HB THR A 7 32.016 39.374 17.300 1.00 0.00 H +ATOM 123 OG1 THR A 7 31.374 40.567 15.769 1.00 0.00 O +ATOM 124 HG1 THR A 7 32.182 41.046 15.966 1.00 0.00 H +ATOM 125 CG2 THR A 7 32.209 38.397 15.402 1.00 0.00 C +ATOM 126 HG21 THR A 7 31.754 38.437 14.413 1.00 0.00 H +ATOM 127 HG22 THR A 7 32.199 37.369 15.767 1.00 0.00 H +ATOM 128 HG23 THR A 7 33.241 38.739 15.327 1.00 0.00 H +ATOM 129 N LEU A 8 29.713 39.967 18.844 1.00 0.00 N +ATOM 130 H LEU A 8 30.295 39.238 19.232 1.00 0.00 H +ATOM 131 CA LEU A 8 29.321 41.101 19.711 1.00 0.00 C +ATOM 132 HA LEU A 8 28.238 41.213 19.671 1.00 0.00 H +ATOM 133 C LEU A 8 29.902 42.455 19.242 1.00 0.00 C +ATOM 134 O LEU A 8 29.315 43.501 19.516 1.00 0.00 O +ATOM 135 CB LEU A 8 29.740 40.835 21.171 1.00 0.00 C +ATOM 136 HB2 LEU A 8 30.819 40.684 21.204 1.00 0.00 H +ATOM 137 HB3 LEU A 8 29.519 41.733 21.748 1.00 0.00 H +ATOM 138 CG LEU A 8 29.053 39.647 21.868 1.00 0.00 C +ATOM 139 HG LEU A 8 29.364 38.718 21.390 1.00 0.00 H +ATOM 140 CD1 LEU A 8 29.492 39.617 23.332 1.00 0.00 C +ATOM 141 HD11 LEU A 8 29.005 38.793 23.854 1.00 0.00 H +ATOM 142 HD12 LEU A 8 29.215 40.550 23.825 1.00 0.00 H +ATOM 143 HD13 LEU A 8 30.573 39.490 23.393 1.00 0.00 H +ATOM 144 CD2 LEU A 8 27.526 39.732 21.834 1.00 0.00 C +ATOM 145 HD21 LEU A 8 27.196 40.689 22.239 1.00 0.00 H +ATOM 146 HD22 LEU A 8 27.168 39.624 20.810 1.00 0.00 H +ATOM 147 HD23 LEU A 8 27.097 38.925 22.427 1.00 0.00 H +ATOM 148 N THR A 9 31.017 42.441 18.494 1.00 0.00 N +ATOM 149 H THR A 9 31.493 41.564 18.340 1.00 0.00 H +ATOM 150 CA THR A 9 31.588 43.635 17.830 1.00 0.00 C +ATOM 151 HA THR A 9 31.532 44.474 18.523 1.00 0.00 H +ATOM 152 C THR A 9 30.813 44.070 16.571 1.00 0.00 C +ATOM 153 O THR A 9 31.151 45.088 15.963 1.00 0.00 O +ATOM 154 CB THR A 9 33.072 43.420 17.499 1.00 0.00 C +ATOM 155 HB THR A 9 33.448 44.256 16.910 1.00 0.00 H +ATOM 156 OG1 THR A 9 33.230 42.219 16.777 1.00 0.00 O +ATOM 157 HG1 THR A 9 34.156 42.152 16.532 1.00 0.00 H +ATOM 158 CG2 THR A 9 33.921 43.281 18.758 1.00 0.00 C +ATOM 159 HG21 THR A 9 34.971 43.193 18.479 1.00 0.00 H +ATOM 160 HG22 THR A 9 33.798 44.166 19.383 1.00 0.00 H +ATOM 161 HG23 THR A 9 33.626 42.395 19.321 1.00 0.00 H +ATOM 162 N GLY A 10 29.756 43.340 16.183 1.00 0.00 N +ATOM 163 H GLY A 10 29.524 42.509 16.709 1.00 0.00 H +ATOM 164 CA GLY A 10 28.873 43.679 15.059 1.00 0.00 C +ATOM 165 HA2 GLY A 10 28.705 44.755 15.039 1.00 0.00 H +ATOM 166 HA3 GLY A 10 27.912 43.190 15.219 1.00 0.00 H +ATOM 167 C GLY A 10 29.391 43.246 13.680 1.00 0.00 C +ATOM 168 O GLY A 10 28.856 43.694 12.663 1.00 0.00 O +ATOM 169 N LYS A 11 30.416 42.381 13.630 1.00 0.00 N +ATOM 170 H LYS A 11 30.742 41.994 14.504 1.00 0.00 H +ATOM 171 CA LYS A 11 30.970 41.806 12.390 1.00 0.00 C +ATOM 172 HA LYS A 11 30.849 42.532 11.586 1.00 0.00 H +ATOM 173 C LYS A 11 30.189 40.544 12.028 1.00 0.00 C +ATOM 174 O LYS A 11 29.857 39.770 12.919 1.00 0.00 O +ATOM 175 CB LYS A 11 32.476 41.535 12.592 1.00 0.00 C +ATOM 176 HB2 LYS A 11 32.912 42.390 13.110 1.00 0.00 H +ATOM 177 HB3 LYS A 11 32.610 40.658 13.225 1.00 0.00 H +ATOM 178 CG LYS A 11 33.243 41.342 11.270 1.00 0.00 C +ATOM 179 HG2 LYS A 11 33.111 42.235 10.660 1.00 0.00 H +ATOM 180 HG3 LYS A 11 32.841 40.483 10.731 1.00 0.00 H +ATOM 181 CD LYS A 11 34.745 41.125 11.528 1.00 0.00 C +ATOM 182 HD2 LYS A 11 34.906 40.135 11.955 1.00 0.00 H +ATOM 183 HD3 LYS A 11 35.080 41.860 12.260 1.00 0.00 H +ATOM 184 CE LYS A 11 35.617 41.306 10.272 1.00 0.00 C +ATOM 185 HE2 LYS A 11 35.376 42.265 9.813 1.00 0.00 H +ATOM 186 HE3 LYS A 11 36.658 41.356 10.592 1.00 0.00 H +ATOM 187 NZ LYS A 11 35.472 40.203 9.274 1.00 0.00 N +ATOM 188 HZ1 LYS A 11 35.774 39.318 9.656 1.00 0.00 H +ATOM 189 HZ2 LYS A 11 34.527 40.108 8.932 1.00 0.00 H +ATOM 190 HZ3 LYS A 11 36.062 40.370 8.471 1.00 0.00 H +ATOM 191 N THR A 12 29.931 40.304 10.743 1.00 0.00 N +ATOM 192 H THR A 12 30.231 40.980 10.055 1.00 0.00 H +ATOM 193 CA THR A 12 29.313 39.049 10.262 1.00 0.00 C +ATOM 194 HA THR A 12 29.268 38.344 11.091 1.00 0.00 H +ATOM 195 C THR A 12 30.172 38.415 9.168 1.00 0.00 C +ATOM 196 O THR A 12 30.661 39.112 8.279 1.00 0.00 O +ATOM 197 CB THR A 12 27.867 39.258 9.779 1.00 0.00 C +ATOM 198 HB THR A 12 27.860 39.872 8.878 1.00 0.00 H +ATOM 199 OG1 THR A 12 27.113 39.899 10.783 1.00 0.00 O +ATOM 200 HG1 THR A 12 27.286 40.842 10.734 1.00 0.00 H +ATOM 201 CG2 THR A 12 27.143 37.940 9.498 1.00 0.00 C +ATOM 202 HG21 THR A 12 26.103 38.147 9.246 1.00 0.00 H +ATOM 203 HG22 THR A 12 27.172 37.301 10.381 1.00 0.00 H +ATOM 204 HG23 THR A 12 27.605 37.423 8.657 1.00 0.00 H +ATOM 205 N ILE A 13 30.364 37.094 9.244 1.00 0.00 N +ATOM 206 H ILE A 13 29.927 36.600 10.009 1.00 0.00 H +ATOM 207 CA ILE A 13 31.225 36.301 8.348 1.00 0.00 C +ATOM 208 HA ILE A 13 31.570 36.948 7.541 1.00 0.00 H +ATOM 209 C ILE A 13 30.420 35.173 7.698 1.00 0.00 C +ATOM 210 O ILE A 13 29.461 34.684 8.290 1.00 0.00 O +ATOM 211 CB ILE A 13 32.495 35.783 9.089 1.00 0.00 C +ATOM 212 HB ILE A 13 33.267 35.613 8.339 1.00 0.00 H +ATOM 213 CG1 ILE A 13 32.247 34.433 9.804 1.00 0.00 C +ATOM 214 HG12 ILE A 13 31.347 34.531 10.411 1.00 0.00 H +ATOM 215 HG13 ILE A 13 32.067 33.664 9.052 1.00 0.00 H +ATOM 216 CG2 ILE A 13 33.034 36.834 10.081 1.00 0.00 C +ATOM 217 HG21 ILE A 13 32.383 36.914 10.952 1.00 0.00 H +ATOM 218 HG22 ILE A 13 34.031 36.550 10.418 1.00 0.00 H +ATOM 219 HG23 ILE A 13 33.108 37.805 9.592 1.00 0.00 H +ATOM 220 CD1 ILE A 13 33.386 33.921 10.697 1.00 0.00 C +ATOM 221 HD11 ILE A 13 34.325 33.913 10.144 1.00 0.00 H +ATOM 222 HD12 ILE A 13 33.153 32.905 11.016 1.00 0.00 H +ATOM 223 HD13 ILE A 13 33.486 34.546 11.584 1.00 0.00 H +ATOM 224 N THR A 14 30.854 34.697 6.532 1.00 0.00 N +ATOM 225 H THR A 14 31.634 35.148 6.077 1.00 0.00 H +ATOM 226 CA THR A 14 30.358 33.458 5.901 1.00 0.00 C +ATOM 227 HA THR A 14 29.335 33.256 6.216 1.00 0.00 H +ATOM 228 C THR A 14 31.223 32.271 6.300 1.00 0.00 C +ATOM 229 O THR A 14 32.430 32.426 6.460 1.00 0.00 O +ATOM 230 CB THR A 14 30.383 33.586 4.369 1.00 0.00 C +ATOM 231 HB THR A 14 30.161 32.618 3.920 1.00 0.00 H +ATOM 232 OG1 THR A 14 31.661 34.018 3.950 1.00 0.00 O +ATOM 233 HG1 THR A 14 31.654 34.099 2.994 1.00 0.00 H +ATOM 234 CG2 THR A 14 29.366 34.606 3.869 1.00 0.00 C +ATOM 235 HG21 THR A 14 29.575 35.591 4.288 1.00 0.00 H +ATOM 236 HG22 THR A 14 28.366 34.288 4.165 1.00 0.00 H +ATOM 237 HG23 THR A 14 29.406 34.662 2.782 1.00 0.00 H +ATOM 238 N LEU A 15 30.653 31.071 6.410 1.00 0.00 N +ATOM 239 H LEU A 15 29.648 31.005 6.342 1.00 0.00 H +ATOM 240 CA LEU A 15 31.401 29.808 6.509 1.00 0.00 C +ATOM 241 HA LEU A 15 32.431 29.958 6.188 1.00 0.00 H +ATOM 242 C LEU A 15 30.766 28.768 5.583 1.00 0.00 C +ATOM 243 O LEU A 15 29.547 28.642 5.558 1.00 0.00 O +ATOM 244 CB LEU A 15 31.381 29.278 7.961 1.00 0.00 C +ATOM 245 HB2 LEU A 15 30.340 29.111 8.237 1.00 0.00 H +ATOM 246 HB3 LEU A 15 31.882 28.311 7.982 1.00 0.00 H +ATOM 247 CG LEU A 15 32.016 30.169 9.043 1.00 0.00 C +ATOM 248 HG LEU A 15 31.512 31.135 9.068 1.00 0.00 H +ATOM 249 CD1 LEU A 15 31.849 29.488 10.402 1.00 0.00 C +ATOM 250 HD11 LEU A 15 32.404 28.550 10.427 1.00 0.00 H +ATOM 251 HD12 LEU A 15 32.222 30.148 11.185 1.00 0.00 H +ATOM 252 HD13 LEU A 15 30.795 29.285 10.589 1.00 0.00 H +ATOM 253 CD2 LEU A 15 33.515 30.379 8.829 1.00 0.00 C +ATOM 254 HD21 LEU A 15 33.698 30.919 7.900 1.00 0.00 H +ATOM 255 HD22 LEU A 15 33.934 30.958 9.652 1.00 0.00 H +ATOM 256 HD23 LEU A 15 34.017 29.413 8.775 1.00 0.00 H +ATOM 257 N GLU A 16 31.572 27.978 4.873 1.00 0.00 N +ATOM 258 H GLU A 16 32.572 28.111 4.935 1.00 0.00 H +ATOM 259 CA GLU A 16 31.084 26.819 4.106 1.00 0.00 C +ATOM 260 HA GLU A 16 30.018 26.935 3.909 1.00 0.00 H +ATOM 261 C GLU A 16 31.267 25.543 4.933 1.00 0.00 C +ATOM 262 O GLU A 16 32.357 25.282 5.443 1.00 0.00 O +ATOM 263 CB GLU A 16 31.784 26.728 2.744 1.00 0.00 C +ATOM 264 HB2 GLU A 16 32.865 26.707 2.887 1.00 0.00 H +ATOM 265 HB3 GLU A 16 31.479 25.802 2.255 1.00 0.00 H +ATOM 266 CG GLU A 16 31.410 27.907 1.835 1.00 0.00 C +ATOM 267 HG2 GLU A 16 30.325 27.958 1.749 1.00 0.00 H +ATOM 268 HG3 GLU A 16 31.748 28.837 2.293 1.00 0.00 H +ATOM 269 CD GLU A 16 32.042 27.750 0.435 1.00 0.00 C +ATOM 270 OE1 GLU A 16 33.175 28.245 0.213 1.00 0.00 O +ATOM 271 OE2 GLU A 16 31.406 27.135 -0.458 1.00 0.00 O +ATOM 272 N VAL A 17 30.188 24.781 5.116 1.00 0.00 N +ATOM 273 H VAL A 17 29.349 25.016 4.604 1.00 0.00 H +ATOM 274 CA VAL A 17 30.082 23.649 6.057 1.00 0.00 C +ATOM 275 HA VAL A 17 31.056 23.173 6.172 1.00 0.00 H +ATOM 276 C VAL A 17 29.104 22.599 5.529 1.00 0.00 C +ATOM 277 O VAL A 17 28.250 22.914 4.705 1.00 0.00 O +ATOM 278 CB VAL A 17 29.594 24.123 7.445 1.00 0.00 C +ATOM 279 HB VAL A 17 29.473 23.249 8.085 1.00 0.00 H +ATOM 280 CG1 VAL A 17 30.591 25.058 8.140 1.00 0.00 C +ATOM 281 HG11 VAL A 17 30.665 26.007 7.609 1.00 0.00 H +ATOM 282 HG12 VAL A 17 30.261 25.254 9.161 1.00 0.00 H +ATOM 283 HG13 VAL A 17 31.571 24.582 8.174 1.00 0.00 H +ATOM 284 CG2 VAL A 17 28.240 24.848 7.374 1.00 0.00 C +ATOM 285 HG21 VAL A 17 27.475 24.178 6.983 1.00 0.00 H +ATOM 286 HG22 VAL A 17 28.309 25.730 6.736 1.00 0.00 H +ATOM 287 HG23 VAL A 17 27.939 25.158 8.375 1.00 0.00 H +ATOM 288 N GLU A 18 29.148 21.381 6.049 1.00 0.00 N +ATOM 289 H GLU A 18 29.880 21.184 6.716 1.00 0.00 H +ATOM 290 CA GLU A 18 28.080 20.381 5.911 1.00 0.00 C +ATOM 291 HA GLU A 18 27.318 20.773 5.237 1.00 0.00 H +ATOM 292 C GLU A 18 27.406 20.107 7.273 1.00 0.00 C +ATOM 293 O GLU A 18 28.058 20.255 8.308 1.00 0.00 O +ATOM 294 CB GLU A 18 28.632 19.084 5.297 1.00 0.00 C +ATOM 295 HB2 GLU A 18 27.911 18.280 5.447 1.00 0.00 H +ATOM 296 HB3 GLU A 18 29.550 18.806 5.815 1.00 0.00 H +ATOM 297 CG GLU A 18 28.917 19.204 3.792 1.00 0.00 C +ATOM 298 HG2 GLU A 18 29.569 20.060 3.611 1.00 0.00 H +ATOM 299 HG3 GLU A 18 29.461 18.314 3.475 1.00 0.00 H +ATOM 300 CD GLU A 18 27.617 19.328 2.966 1.00 0.00 C +ATOM 301 OE1 GLU A 18 26.946 18.294 2.729 1.00 0.00 O +ATOM 302 OE2 GLU A 18 27.261 20.457 2.547 1.00 0.00 O +ATOM 303 N PRO A 19 26.121 19.687 7.327 1.00 0.00 N +ATOM 304 CA PRO A 19 25.410 19.458 8.596 1.00 0.00 C +ATOM 305 HA PRO A 19 25.328 20.413 9.114 1.00 0.00 H +ATOM 306 C PRO A 19 26.078 18.444 9.545 1.00 0.00 C +ATOM 307 O PRO A 19 25.890 18.521 10.756 1.00 0.00 O +ATOM 308 CB PRO A 19 24.004 18.992 8.198 1.00 0.00 C +ATOM 309 HB2 PRO A 19 23.251 19.338 8.907 1.00 0.00 H +ATOM 310 HB3 PRO A 19 23.975 17.906 8.113 1.00 0.00 H +ATOM 311 CG PRO A 19 23.797 19.609 6.817 1.00 0.00 C +ATOM 312 HG2 PRO A 19 23.074 19.048 6.226 1.00 0.00 H +ATOM 313 HG3 PRO A 19 23.481 20.647 6.923 1.00 0.00 H +ATOM 314 CD PRO A 19 25.196 19.552 6.206 1.00 0.00 C +ATOM 315 HD2 PRO A 19 25.303 20.358 5.481 1.00 0.00 H +ATOM 316 HD3 PRO A 19 25.349 18.587 5.723 1.00 0.00 H +ATOM 317 N SER A 20 26.876 17.513 9.017 1.00 0.00 N +ATOM 318 H SER A 20 27.014 17.498 8.016 1.00 0.00 H +ATOM 319 CA SER A 20 27.647 16.531 9.792 1.00 0.00 C +ATOM 320 HA SER A 20 27.025 16.178 10.615 1.00 0.00 H +ATOM 321 C SER A 20 28.941 17.087 10.422 1.00 0.00 C +ATOM 322 O SER A 20 29.585 16.383 11.205 1.00 0.00 O +ATOM 323 CB SER A 20 27.955 15.324 8.896 1.00 0.00 C +ATOM 324 HB2 SER A 20 27.024 14.800 8.680 1.00 0.00 H +ATOM 325 HB3 SER A 20 28.626 14.640 9.416 1.00 0.00 H +ATOM 326 OG SER A 20 28.542 15.749 7.673 1.00 0.00 O +ATOM 327 HG SER A 20 28.753 14.973 7.150 1.00 0.00 H +ATOM 328 N ASP A 21 29.330 18.331 10.123 1.00 0.00 N +ATOM 329 H ASP A 21 28.775 18.869 9.472 1.00 0.00 H +ATOM 330 CA ASP A 21 30.500 18.983 10.716 1.00 0.00 C +ATOM 331 HA ASP A 21 31.334 18.285 10.629 1.00 0.00 H +ATOM 332 C ASP A 21 30.328 19.296 12.210 1.00 0.00 C +ATOM 333 O ASP A 21 29.249 19.682 12.671 1.00 0.00 O +ATOM 334 CB ASP A 21 30.905 20.254 9.953 1.00 0.00 C +ATOM 335 HB2 ASP A 21 30.083 20.968 10.010 1.00 0.00 H +ATOM 336 HB3 ASP A 21 31.751 20.702 10.473 1.00 0.00 H +ATOM 337 CG ASP A 21 31.304 20.050 8.473 1.00 0.00 C +ATOM 338 OD1 ASP A 21 31.594 18.908 8.038 1.00 0.00 O +ATOM 339 OD2 ASP A 21 31.452 21.083 7.775 1.00 0.00 O +ATOM 340 N THR A 22 31.423 19.162 12.968 1.00 0.00 N +ATOM 341 H THR A 22 32.290 18.871 12.539 1.00 0.00 H +ATOM 342 CA THR A 22 31.471 19.462 14.405 1.00 0.00 C +ATOM 343 HA THR A 22 30.549 19.099 14.860 1.00 0.00 H +ATOM 344 C THR A 22 31.578 20.958 14.679 1.00 0.00 C +ATOM 345 O THR A 22 32.120 21.718 13.874 1.00 0.00 O +ATOM 346 CB THR A 22 32.638 18.744 15.093 1.00 0.00 C +ATOM 347 HB THR A 22 32.694 19.061 16.135 1.00 0.00 H +ATOM 348 OG1 THR A 22 33.836 19.096 14.437 1.00 0.00 O +ATOM 349 HG1 THR A 22 34.529 18.488 14.707 1.00 0.00 H +ATOM 350 CG2 THR A 22 32.491 17.226 15.059 1.00 0.00 C +ATOM 351 HG21 THR A 22 31.570 16.939 15.567 1.00 0.00 H +ATOM 352 HG22 THR A 22 32.470 16.866 14.031 1.00 0.00 H +ATOM 353 HG23 THR A 22 33.330 16.767 15.584 1.00 0.00 H +ATOM 354 N ILE A 23 31.150 21.394 15.864 1.00 0.00 N +ATOM 355 H ILE A 23 30.702 20.737 16.486 1.00 0.00 H +ATOM 356 CA ILE A 23 31.402 22.761 16.341 1.00 0.00 C +ATOM 357 HA ILE A 23 31.044 23.460 15.586 1.00 0.00 H +ATOM 358 C ILE A 23 32.910 23.016 16.491 1.00 0.00 C +ATOM 359 O ILE A 23 33.356 24.127 16.237 1.00 0.00 O +ATOM 360 CB ILE A 23 30.627 23.024 17.648 1.00 0.00 C +ATOM 361 HB ILE A 23 30.985 22.301 18.382 1.00 0.00 H +ATOM 362 CG1 ILE A 23 29.104 22.806 17.506 1.00 0.00 C +ATOM 363 HG12 ILE A 23 28.908 21.760 17.268 1.00 0.00 H +ATOM 364 HG13 ILE A 23 28.646 22.987 18.478 1.00 0.00 H +ATOM 365 CG2 ILE A 23 30.903 24.433 18.209 1.00 0.00 C +ATOM 366 HG21 ILE A 23 30.287 24.609 19.091 1.00 0.00 H +ATOM 367 HG22 ILE A 23 30.689 25.193 17.458 1.00 0.00 H +ATOM 368 HG23 ILE A 23 31.945 24.521 18.515 1.00 0.00 H +ATOM 369 CD1 ILE A 23 28.398 23.668 16.449 1.00 0.00 C +ATOM 370 HD11 ILE A 23 28.550 24.728 16.651 1.00 0.00 H +ATOM 371 HD12 ILE A 23 27.328 23.459 16.473 1.00 0.00 H +ATOM 372 HD13 ILE A 23 28.773 23.429 15.454 1.00 0.00 H +ATOM 373 N GLU A 24 33.726 22.001 16.784 1.00 0.00 N +ATOM 374 H GLU A 24 33.319 21.122 17.072 1.00 0.00 H +ATOM 375 CA GLU A 24 35.190 22.092 16.695 1.00 0.00 C +ATOM 376 HA GLU A 24 35.533 22.872 17.374 1.00 0.00 H +ATOM 377 C GLU A 24 35.655 22.477 15.280 1.00 0.00 C +ATOM 378 O GLU A 24 36.475 23.381 15.133 1.00 0.00 O +ATOM 379 CB GLU A 24 35.816 20.757 17.129 1.00 0.00 C +ATOM 380 HB2 GLU A 24 35.562 19.981 16.407 1.00 0.00 H +ATOM 381 HB3 GLU A 24 35.406 20.466 18.096 1.00 0.00 H +ATOM 382 CG GLU A 24 37.342 20.847 17.261 1.00 0.00 C +ATOM 383 HG2 GLU A 24 37.776 21.084 16.290 1.00 0.00 H +ATOM 384 HG3 GLU A 24 37.588 21.663 17.942 1.00 0.00 H +ATOM 385 CD GLU A 24 37.933 19.521 17.788 1.00 0.00 C +ATOM 386 OE1 GLU A 24 38.230 18.616 16.969 1.00 0.00 O +ATOM 387 OE2 GLU A 24 38.119 19.381 19.022 1.00 0.00 O +ATOM 388 N ASN A 25 35.088 21.872 14.228 1.00 0.00 N +ATOM 389 H ASN A 25 34.411 21.140 14.390 1.00 0.00 H +ATOM 390 CA ASN A 25 35.409 22.222 12.841 1.00 0.00 C +ATOM 391 HA ASN A 25 36.494 22.229 12.737 1.00 0.00 H +ATOM 392 C ASN A 25 34.913 23.633 12.476 1.00 0.00 C +ATOM 393 O ASN A 25 35.609 24.369 11.782 1.00 0.00 O +ATOM 394 CB ASN A 25 34.838 21.131 11.917 1.00 0.00 C +ATOM 395 HB2 ASN A 25 35.081 20.149 12.322 1.00 0.00 H +ATOM 396 HB3 ASN A 25 33.752 21.215 11.872 1.00 0.00 H +ATOM 397 CG ASN A 25 35.430 21.185 10.516 1.00 0.00 C +ATOM 398 OD1 ASN A 25 36.636 21.128 10.326 1.00 0.00 O +ATOM 399 ND2 ASN A 25 34.615 21.283 9.486 1.00 0.00 N +ATOM 400 HD21 ASN A 25 35.017 21.167 8.567 1.00 0.00 H +ATOM 401 HD22 ASN A 25 33.612 21.313 9.605 1.00 0.00 H +ATOM 402 N VAL A 26 33.764 24.067 13.011 1.00 0.00 N +ATOM 403 H VAL A 26 33.216 23.404 13.540 1.00 0.00 H +ATOM 404 CA VAL A 26 33.291 25.466 12.894 1.00 0.00 C +ATOM 405 HA VAL A 26 33.262 25.742 11.840 1.00 0.00 H +ATOM 406 C VAL A 26 34.273 26.422 13.573 1.00 0.00 C +ATOM 407 O VAL A 26 34.715 27.383 12.950 1.00 0.00 O +ATOM 408 CB VAL A 26 31.868 25.624 13.468 1.00 0.00 C +ATOM 409 HB VAL A 26 31.865 25.296 14.507 1.00 0.00 H +ATOM 410 CG1 VAL A 26 31.360 27.072 13.431 1.00 0.00 C +ATOM 411 HG11 VAL A 26 31.979 27.711 14.060 1.00 0.00 H +ATOM 412 HG12 VAL A 26 30.341 27.113 13.814 1.00 0.00 H +ATOM 413 HG13 VAL A 26 31.371 27.450 12.408 1.00 0.00 H +ATOM 414 CG2 VAL A 26 30.860 24.772 12.691 1.00 0.00 C +ATOM 415 HG21 VAL A 26 31.167 23.727 12.659 1.00 0.00 H +ATOM 416 HG22 VAL A 26 29.895 24.821 13.197 1.00 0.00 H +ATOM 417 HG23 VAL A 26 30.757 25.140 11.670 1.00 0.00 H +ATOM 418 N LYS A 27 34.706 26.131 14.806 1.00 0.00 N +ATOM 419 H LYS A 27 34.316 25.323 15.269 1.00 0.00 H +ATOM 420 CA LYS A 27 35.718 26.933 15.519 1.00 0.00 C +ATOM 421 HA LYS A 27 35.374 27.965 15.569 1.00 0.00 H +ATOM 422 C LYS A 27 37.056 26.968 14.782 1.00 0.00 C +ATOM 423 O LYS A 27 37.672 28.028 14.723 1.00 0.00 O +ATOM 424 CB LYS A 27 35.924 26.409 16.952 1.00 0.00 C +ATOM 425 HB2 LYS A 27 36.093 25.332 16.932 1.00 0.00 H +ATOM 426 HB3 LYS A 27 36.823 26.883 17.345 1.00 0.00 H +ATOM 427 CG LYS A 27 34.767 26.727 17.917 1.00 0.00 C +ATOM 428 HG2 LYS A 27 34.570 27.799 17.910 1.00 0.00 H +ATOM 429 HG3 LYS A 27 33.859 26.209 17.608 1.00 0.00 H +ATOM 430 CD LYS A 27 35.158 26.293 19.339 1.00 0.00 C +ATOM 431 HD2 LYS A 27 36.159 26.664 19.556 1.00 0.00 H +ATOM 432 HD3 LYS A 27 35.177 25.205 19.388 1.00 0.00 H +ATOM 433 CE LYS A 27 34.211 26.842 20.417 1.00 0.00 C +ATOM 434 HE2 LYS A 27 34.141 27.926 20.318 1.00 0.00 H +ATOM 435 HE3 LYS A 27 33.218 26.420 20.267 1.00 0.00 H +ATOM 436 NZ LYS A 27 34.714 26.492 21.780 1.00 0.00 N +ATOM 437 HZ1 LYS A 27 34.671 25.490 21.905 1.00 0.00 H +ATOM 438 HZ2 LYS A 27 34.138 26.904 22.501 1.00 0.00 H +ATOM 439 HZ3 LYS A 27 35.662 26.806 21.925 1.00 0.00 H +ATOM 440 N ALA A 28 37.478 25.868 14.162 1.00 0.00 N +ATOM 441 H ALA A 28 36.968 25.010 14.320 1.00 0.00 H +ATOM 442 CA ALA A 28 38.687 25.815 13.336 1.00 0.00 C +ATOM 443 HA ALA A 28 39.523 26.206 13.915 1.00 0.00 H +ATOM 444 C ALA A 28 38.561 26.680 12.068 1.00 0.00 C +ATOM 445 O ALA A 28 39.478 27.433 11.749 1.00 0.00 O +ATOM 446 CB ALA A 28 38.989 24.349 13.002 1.00 0.00 C +ATOM 447 HB1 ALA A 28 39.084 23.771 13.922 1.00 0.00 H +ATOM 448 HB2 ALA A 28 38.190 23.924 12.394 1.00 0.00 H +ATOM 449 HB3 ALA A 28 39.926 24.284 12.449 1.00 0.00 H +ATOM 450 N LYS A 29 37.401 26.674 11.393 1.00 0.00 N +ATOM 451 H LYS A 29 36.695 26.006 11.667 1.00 0.00 H +ATOM 452 CA LYS A 29 37.129 27.571 10.246 1.00 0.00 C +ATOM 453 HA LYS A 29 37.948 27.491 9.531 1.00 0.00 H +ATOM 454 C LYS A 29 37.088 29.048 10.664 1.00 0.00 C +ATOM 455 O LYS A 29 37.644 29.895 9.973 1.00 0.00 O +ATOM 456 CB LYS A 29 35.829 27.137 9.545 1.00 0.00 C +ATOM 457 HB2 LYS A 29 35.028 27.059 10.279 1.00 0.00 H +ATOM 458 HB3 LYS A 29 35.562 27.898 8.812 1.00 0.00 H +ATOM 459 CG LYS A 29 35.978 25.809 8.781 1.00 0.00 C +ATOM 460 HG2 LYS A 29 36.458 25.064 9.414 1.00 0.00 H +ATOM 461 HG3 LYS A 29 36.614 25.978 7.912 1.00 0.00 H +ATOM 462 CD LYS A 29 34.606 25.271 8.332 1.00 0.00 C +ATOM 463 HD2 LYS A 29 34.044 24.998 9.225 1.00 0.00 H +ATOM 464 HD3 LYS A 29 34.047 26.043 7.805 1.00 0.00 H +ATOM 465 CE LYS A 29 34.740 24.019 7.443 1.00 0.00 C +ATOM 466 HE2 LYS A 29 33.814 23.449 7.515 1.00 0.00 H +ATOM 467 HE3 LYS A 29 35.542 23.393 7.835 1.00 0.00 H +ATOM 468 NZ LYS A 29 34.992 24.351 6.001 1.00 0.00 N +ATOM 469 HZ1 LYS A 29 35.821 24.913 5.867 1.00 0.00 H +ATOM 470 HZ2 LYS A 29 35.117 23.512 5.453 1.00 0.00 H +ATOM 471 HZ3 LYS A 29 34.203 24.838 5.600 1.00 0.00 H +ATOM 472 N ILE A 30 36.530 29.359 11.838 1.00 0.00 N +ATOM 473 H ILE A 30 36.041 28.627 12.333 1.00 0.00 H +ATOM 474 CA ILE A 30 36.604 30.709 12.439 1.00 0.00 C +ATOM 475 HA ILE A 30 36.243 31.440 11.716 1.00 0.00 H +ATOM 476 C ILE A 30 38.058 31.088 12.757 1.00 0.00 C +ATOM 477 O ILE A 30 38.480 32.195 12.442 1.00 0.00 O +ATOM 478 CB ILE A 30 35.701 30.791 13.692 1.00 0.00 C +ATOM 479 HB ILE A 30 35.963 29.964 14.352 1.00 0.00 H +ATOM 480 CG1 ILE A 30 34.213 30.652 13.300 1.00 0.00 C +ATOM 481 HG12 ILE A 30 34.091 29.816 12.612 1.00 0.00 H +ATOM 482 HG13 ILE A 30 33.889 31.556 12.784 1.00 0.00 H +ATOM 483 CG2 ILE A 30 35.913 32.111 14.461 1.00 0.00 C +ATOM 484 HG21 ILE A 30 35.305 32.112 15.365 1.00 0.00 H +ATOM 485 HG22 ILE A 30 35.641 32.964 13.839 1.00 0.00 H +ATOM 486 HG23 ILE A 30 36.949 32.217 14.785 1.00 0.00 H +ATOM 487 CD1 ILE A 30 33.280 30.399 14.492 1.00 0.00 C +ATOM 488 HD11 ILE A 30 33.254 31.264 15.155 1.00 0.00 H +ATOM 489 HD12 ILE A 30 32.270 30.213 14.126 1.00 0.00 H +ATOM 490 HD13 ILE A 30 33.619 29.525 15.047 1.00 0.00 H +ATOM 491 N GLN A 31 38.860 30.179 13.315 1.00 0.00 N +ATOM 492 H GLN A 31 38.477 29.282 13.578 1.00 0.00 H +ATOM 493 CA GLN A 31 40.288 30.426 13.550 1.00 0.00 C +ATOM 494 HA GLN A 31 40.383 31.324 14.161 1.00 0.00 H +ATOM 495 C GLN A 31 41.043 30.675 12.227 1.00 0.00 C +ATOM 496 O GLN A 31 41.913 31.540 12.179 1.00 0.00 O +ATOM 497 CB GLN A 31 40.883 29.249 14.342 1.00 0.00 C +ATOM 498 HB2 GLN A 31 40.258 29.055 15.213 1.00 0.00 H +ATOM 499 HB3 GLN A 31 40.885 28.360 13.712 1.00 0.00 H +ATOM 500 CG GLN A 31 42.319 29.526 14.826 1.00 0.00 C +ATOM 501 HG2 GLN A 31 42.952 29.782 13.977 1.00 0.00 H +ATOM 502 HG3 GLN A 31 42.304 30.378 15.506 1.00 0.00 H +ATOM 503 CD GLN A 31 42.966 28.336 15.540 1.00 0.00 C +ATOM 504 OE1 GLN A 31 42.459 27.223 15.576 1.00 0.00 O +ATOM 505 NE2 GLN A 31 44.122 28.528 16.142 1.00 0.00 N +ATOM 506 HE21 GLN A 31 44.587 29.425 16.109 1.00 0.00 H +ATOM 507 HE22 GLN A 31 44.562 27.737 16.590 1.00 0.00 H +ATOM 508 N ASP A 32 40.680 29.988 11.141 1.00 0.00 N +ATOM 509 H ASP A 32 40.017 29.234 11.252 1.00 0.00 H +ATOM 510 CA ASP A 32 41.318 30.148 9.830 1.00 0.00 C +ATOM 511 HA ASP A 32 42.394 30.046 9.968 1.00 0.00 H +ATOM 512 C ASP A 32 41.076 31.529 9.178 1.00 0.00 C +ATOM 513 O ASP A 32 42.026 32.093 8.623 1.00 0.00 O +ATOM 514 CB ASP A 32 40.868 29.012 8.903 1.00 0.00 C +ATOM 515 HB2 ASP A 32 39.794 29.087 8.734 1.00 0.00 H +ATOM 516 HB3 ASP A 32 41.063 28.056 9.388 1.00 0.00 H +ATOM 517 CG ASP A 32 41.612 29.054 7.553 1.00 0.00 C +ATOM 518 OD1 ASP A 32 42.824 28.728 7.521 1.00 0.00 O +ATOM 519 OD2 ASP A 32 40.982 29.386 6.520 1.00 0.00 O +ATOM 520 N LYS A 33 39.853 32.099 9.264 1.00 0.00 N +ATOM 521 H LYS A 33 39.114 31.555 9.685 1.00 0.00 H +ATOM 522 CA LYS A 33 39.530 33.412 8.648 1.00 0.00 C +ATOM 523 HA LYS A 33 40.374 33.682 8.013 1.00 0.00 H +ATOM 524 C LYS A 33 39.425 34.622 9.596 1.00 0.00 C +ATOM 525 O LYS A 33 39.566 35.752 9.134 1.00 0.00 O +ATOM 526 CB LYS A 33 38.346 33.304 7.666 1.00 0.00 C +ATOM 527 HB2 LYS A 33 38.282 34.252 7.131 1.00 0.00 H +ATOM 528 HB3 LYS A 33 38.581 32.533 6.933 1.00 0.00 H +ATOM 529 CG LYS A 33 36.969 33.000 8.286 1.00 0.00 C +ATOM 530 HG2 LYS A 33 36.842 33.589 9.195 1.00 0.00 H +ATOM 531 HG3 LYS A 33 36.917 31.945 8.553 1.00 0.00 H +ATOM 532 CD LYS A 33 35.811 33.343 7.325 1.00 0.00 C +ATOM 533 HD2 LYS A 33 35.833 34.415 7.128 1.00 0.00 H +ATOM 534 HD3 LYS A 33 34.867 33.117 7.821 1.00 0.00 H +ATOM 535 CE LYS A 33 35.876 32.576 5.987 1.00 0.00 C +ATOM 536 HE2 LYS A 33 35.779 31.509 6.189 1.00 0.00 H +ATOM 537 HE3 LYS A 33 36.853 32.734 5.531 1.00 0.00 H +ATOM 538 NZ LYS A 33 34.808 33.018 5.029 1.00 0.00 N +ATOM 539 HZ1 LYS A 33 33.882 32.880 5.407 1.00 0.00 H +ATOM 540 HZ2 LYS A 33 34.858 32.499 4.164 1.00 0.00 H +ATOM 541 HZ3 LYS A 33 34.900 33.993 4.784 1.00 0.00 H +ATOM 542 N GLU A 34 39.236 34.414 10.902 1.00 0.00 N +ATOM 543 H GLU A 34 39.070 33.467 11.212 1.00 0.00 H +ATOM 544 CA GLU A 34 39.181 35.483 11.924 1.00 0.00 C +ATOM 545 HA GLU A 34 39.315 36.451 11.440 1.00 0.00 H +ATOM 546 C GLU A 34 40.308 35.411 12.977 1.00 0.00 C +ATOM 547 O GLU A 34 40.478 36.351 13.754 1.00 0.00 O +ATOM 548 CB GLU A 34 37.797 35.503 12.604 1.00 0.00 C +ATOM 549 HB2 GLU A 34 37.825 36.174 13.462 1.00 0.00 H +ATOM 550 HB3 GLU A 34 37.565 34.508 12.985 1.00 0.00 H +ATOM 551 CG GLU A 34 36.658 35.960 11.680 1.00 0.00 C +ATOM 552 HG2 GLU A 34 35.724 35.887 12.238 1.00 0.00 H +ATOM 553 HG3 GLU A 34 36.584 35.269 10.841 1.00 0.00 H +ATOM 554 CD GLU A 34 36.821 37.413 11.164 1.00 0.00 C +ATOM 555 OE1 GLU A 34 37.298 38.300 11.912 1.00 0.00 O +ATOM 556 OE2 GLU A 34 36.423 37.696 10.008 1.00 0.00 O +ATOM 557 N GLY A 35 41.101 34.330 13.016 1.00 0.00 N +ATOM 558 H GLY A 35 40.950 33.590 12.345 1.00 0.00 H +ATOM 559 CA GLY A 35 42.280 34.206 13.892 1.00 0.00 C +ATOM 560 HA2 GLY A 35 42.913 33.398 13.526 1.00 0.00 H +ATOM 561 HA3 GLY A 35 42.860 35.127 13.829 1.00 0.00 H +ATOM 562 C GLY A 35 41.990 33.939 15.378 1.00 0.00 C +ATOM 563 O GLY A 35 42.925 33.914 16.179 1.00 0.00 O +ATOM 564 N ILE A 36 40.721 33.743 15.770 1.00 0.00 N +ATOM 565 H ILE A 36 40.006 33.751 15.056 1.00 0.00 H +ATOM 566 CA ILE A 36 40.308 33.635 17.184 1.00 0.00 C +ATOM 567 HA ILE A 36 40.864 34.384 17.747 1.00 0.00 H +ATOM 568 C ILE A 36 40.637 32.228 17.717 1.00 0.00 C +ATOM 569 O ILE A 36 40.178 31.256 17.117 1.00 0.00 O +ATOM 570 CB ILE A 36 38.799 33.952 17.371 1.00 0.00 C +ATOM 571 HB ILE A 36 38.224 33.129 16.946 1.00 0.00 H +ATOM 572 CG1 ILE A 36 38.356 35.254 16.657 1.00 0.00 C +ATOM 573 HG12 ILE A 36 38.793 36.116 17.162 1.00 0.00 H +ATOM 574 HG13 ILE A 36 38.714 35.256 15.627 1.00 0.00 H +ATOM 575 CG2 ILE A 36 38.478 34.061 18.881 1.00 0.00 C +ATOM 576 HG21 ILE A 36 38.770 33.160 19.420 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.409 34.204 19.043 1.00 0.00 H +ATOM 578 HG23 ILE A 36 39.005 34.910 19.316 1.00 0.00 H +ATOM 579 CD1 ILE A 36 36.833 35.432 16.576 1.00 0.00 C +ATOM 580 HD11 ILE A 36 36.397 35.538 17.569 1.00 0.00 H +ATOM 581 HD12 ILE A 36 36.385 34.575 16.072 1.00 0.00 H +ATOM 582 HD13 ILE A 36 36.607 36.331 16.002 1.00 0.00 H +ATOM 583 N PRO A 37 41.334 32.060 18.858 1.00 0.00 N +ATOM 584 CA PRO A 37 41.610 30.735 19.429 1.00 0.00 C +ATOM 585 HA PRO A 37 42.181 30.168 18.694 1.00 0.00 H +ATOM 586 C PRO A 37 40.333 29.981 19.841 1.00 0.00 C +ATOM 587 O PRO A 37 39.511 30.561 20.545 1.00 0.00 O +ATOM 588 CB PRO A 37 42.517 30.992 20.642 1.00 0.00 C +ATOM 589 HB2 PRO A 37 41.922 31.138 21.544 1.00 0.00 H +ATOM 590 HB3 PRO A 37 43.236 30.186 20.789 1.00 0.00 H +ATOM 591 CG PRO A 37 43.212 32.304 20.285 1.00 0.00 C +ATOM 592 HG2 PRO A 37 43.569 32.832 21.170 1.00 0.00 H +ATOM 593 HG3 PRO A 37 44.034 32.109 19.596 1.00 0.00 H +ATOM 594 CD PRO A 37 42.110 33.075 19.562 1.00 0.00 C +ATOM 595 HD2 PRO A 37 41.472 33.587 20.282 1.00 0.00 H +ATOM 596 HD3 PRO A 37 42.566 33.794 18.882 1.00 0.00 H +ATOM 597 N PRO A 38 40.145 28.693 19.486 1.00 0.00 N +ATOM 598 CA PRO A 38 38.945 27.908 19.830 1.00 0.00 C +ATOM 599 HA PRO A 38 38.097 28.316 19.279 1.00 0.00 H +ATOM 600 C PRO A 38 38.568 27.870 21.318 1.00 0.00 C +ATOM 601 O PRO A 38 37.385 27.792 21.637 1.00 0.00 O +ATOM 602 CB PRO A 38 39.242 26.495 19.307 1.00 0.00 C +ATOM 603 HB2 PRO A 38 39.828 25.937 20.037 1.00 0.00 H +ATOM 604 HB3 PRO A 38 38.337 25.943 19.052 1.00 0.00 H +ATOM 605 CG PRO A 38 40.101 26.767 18.076 1.00 0.00 C +ATOM 606 HG2 PRO A 38 40.706 25.902 17.802 1.00 0.00 H +ATOM 607 HG3 PRO A 38 39.471 27.078 17.243 1.00 0.00 H +ATOM 608 CD PRO A 38 40.964 27.939 18.539 1.00 0.00 C +ATOM 609 HD2 PRO A 38 41.857 27.564 19.038 1.00 0.00 H +ATOM 610 HD3 PRO A 38 41.236 28.543 17.674 1.00 0.00 H +ATOM 611 N ASP A 39 39.543 27.997 22.223 1.00 0.00 N +ATOM 612 H ASP A 39 40.501 27.975 21.903 1.00 0.00 H +ATOM 613 CA ASP A 39 39.306 28.094 23.677 1.00 0.00 C +ATOM 614 HA ASP A 39 38.614 27.310 23.982 1.00 0.00 H +ATOM 615 C ASP A 39 38.689 29.444 24.088 1.00 0.00 C +ATOM 616 O ASP A 39 37.846 29.497 24.983 1.00 0.00 O +ATOM 617 CB ASP A 39 40.647 27.858 24.387 1.00 0.00 C +ATOM 618 HB2 ASP A 39 41.357 28.614 24.050 1.00 0.00 H +ATOM 619 HB3 ASP A 39 41.035 26.886 24.081 1.00 0.00 H +ATOM 620 CG ASP A 39 40.547 27.888 25.925 1.00 0.00 C +ATOM 621 OD1 ASP A 39 41.292 28.682 26.549 1.00 0.00 O +ATOM 622 OD2 ASP A 39 39.776 27.086 26.506 1.00 0.00 O +ATOM 623 N GLN A 40 39.032 30.538 23.389 1.00 0.00 N +ATOM 624 H GLN A 40 39.681 30.440 22.622 1.00 0.00 H +ATOM 625 CA GLN A 40 38.415 31.856 23.618 1.00 0.00 C +ATOM 626 HA GLN A 40 38.166 31.941 24.675 1.00 0.00 H +ATOM 627 C GLN A 40 37.087 32.030 22.866 1.00 0.00 C +ATOM 628 O GLN A 40 36.288 32.874 23.257 1.00 0.00 O +ATOM 629 CB GLN A 40 39.412 32.990 23.316 1.00 0.00 C +ATOM 630 HB2 GLN A 40 39.741 32.932 22.279 1.00 0.00 H +ATOM 631 HB3 GLN A 40 38.904 33.943 23.464 1.00 0.00 H +ATOM 632 CG GLN A 40 40.632 32.934 24.259 1.00 0.00 C +ATOM 633 HG2 GLN A 40 40.300 32.650 25.257 1.00 0.00 H +ATOM 634 HG3 GLN A 40 41.328 32.172 23.905 1.00 0.00 H +ATOM 635 CD GLN A 40 41.370 34.272 24.376 1.00 0.00 C +ATOM 636 OE1 GLN A 40 41.454 34.879 25.437 1.00 0.00 O +ATOM 637 NE2 GLN A 40 41.954 34.780 23.307 1.00 0.00 N +ATOM 638 HE21 GLN A 40 41.926 34.307 22.415 1.00 0.00 H +ATOM 639 HE22 GLN A 40 42.447 35.655 23.413 1.00 0.00 H +ATOM 640 N GLN A 41 36.801 31.216 21.840 1.00 0.00 N +ATOM 641 H GLN A 41 37.503 30.550 21.551 1.00 0.00 H +ATOM 642 CA GLN A 41 35.508 31.238 21.131 1.00 0.00 C +ATOM 643 HA GLN A 41 35.244 32.273 20.917 1.00 0.00 H +ATOM 644 C GLN A 41 34.372 30.618 21.962 1.00 0.00 C +ATOM 645 O GLN A 41 34.457 29.463 22.377 1.00 0.00 O +ATOM 646 CB GLN A 41 35.608 30.478 19.793 1.00 0.00 C +ATOM 647 HB2 GLN A 41 35.943 29.460 19.991 1.00 0.00 H +ATOM 648 HB3 GLN A 41 34.608 30.424 19.363 1.00 0.00 H +ATOM 649 CG GLN A 41 36.545 31.109 18.745 1.00 0.00 C +ATOM 650 HG2 GLN A 41 37.561 31.149 19.138 1.00 0.00 H +ATOM 651 HG3 GLN A 41 36.212 32.121 18.518 1.00 0.00 H +ATOM 652 CD GLN A 41 36.543 30.308 17.451 1.00 0.00 C +ATOM 653 OE1 GLN A 41 35.508 29.893 16.972 1.00 0.00 O +ATOM 654 NE2 GLN A 41 37.672 30.029 16.835 1.00 0.00 N +ATOM 655 HE21 GLN A 41 37.619 29.442 16.015 1.00 0.00 H +ATOM 656 HE22 GLN A 41 38.561 30.407 17.129 1.00 0.00 H +ATOM 657 N ARG A 42 33.251 31.330 22.104 1.00 0.00 N +ATOM 658 H ARG A 42 33.275 32.301 21.827 1.00 0.00 H +ATOM 659 CA ARG A 42 31.945 30.811 22.573 1.00 0.00 C +ATOM 660 HA ARG A 42 32.019 29.742 22.777 1.00 0.00 H +ATOM 661 C ARG A 42 30.921 31.007 21.450 1.00 0.00 C +ATOM 662 O ARG A 42 30.898 32.068 20.843 1.00 0.00 O +ATOM 663 CB ARG A 42 31.598 31.547 23.892 1.00 0.00 C +ATOM 664 HB2 ARG A 42 32.315 31.238 24.653 1.00 0.00 H +ATOM 665 HB3 ARG A 42 31.745 32.618 23.748 1.00 0.00 H +ATOM 666 CG ARG A 42 30.172 31.336 24.435 1.00 0.00 C +ATOM 667 HG2 ARG A 42 29.981 30.271 24.570 1.00 0.00 H +ATOM 668 HG3 ARG A 42 29.453 31.740 23.722 1.00 0.00 H +ATOM 669 CD ARG A 42 29.995 32.061 25.780 1.00 0.00 C +ATOM 670 HD2 ARG A 42 30.392 33.072 25.692 1.00 0.00 H +ATOM 671 HD3 ARG A 42 30.568 31.529 26.539 1.00 0.00 H +ATOM 672 NE ARG A 42 28.569 32.142 26.188 1.00 0.00 N +ATOM 673 HE ARG A 42 27.874 31.765 25.560 1.00 0.00 H +ATOM 674 CZ ARG A 42 28.112 32.696 27.309 1.00 0.00 C +ATOM 675 NH1 ARG A 42 28.908 33.212 28.208 1.00 0.00 N +ATOM 676 HH11 ARG A 42 29.910 33.189 28.079 1.00 0.00 H +ATOM 677 HH12 ARG A 42 28.529 33.624 29.048 1.00 0.00 H +ATOM 678 NH2 ARG A 42 26.829 32.746 27.551 1.00 0.00 N +ATOM 679 HH21 ARG A 42 26.154 32.390 26.889 1.00 0.00 H +ATOM 680 HH22 ARG A 42 26.493 33.167 28.406 1.00 0.00 H +ATOM 681 N LEU A 43 30.087 30.006 21.162 1.00 0.00 N +ATOM 682 H LEU A 43 30.117 29.171 21.729 1.00 0.00 H +ATOM 683 CA LEU A 43 29.104 30.043 20.061 1.00 0.00 C +ATOM 684 HA LEU A 43 29.080 31.045 19.633 1.00 0.00 H +ATOM 685 C LEU A 43 27.691 29.750 20.571 1.00 0.00 C +ATOM 686 O LEU A 43 27.521 28.945 21.482 1.00 0.00 O +ATOM 687 CB LEU A 43 29.512 29.036 18.962 1.00 0.00 C +ATOM 688 HB2 LEU A 43 29.773 28.094 19.445 1.00 0.00 H +ATOM 689 HB3 LEU A 43 28.654 28.848 18.316 1.00 0.00 H +ATOM 690 CG LEU A 43 30.682 29.482 18.068 1.00 0.00 C +ATOM 691 HG LEU A 43 31.495 29.859 18.689 1.00 0.00 H +ATOM 692 CD1 LEU A 43 31.200 28.293 17.256 1.00 0.00 C +ATOM 693 HD11 LEU A 43 32.049 28.605 16.648 1.00 0.00 H +ATOM 694 HD12 LEU A 43 31.537 27.505 17.930 1.00 0.00 H +ATOM 695 HD13 LEU A 43 30.415 27.903 16.608 1.00 0.00 H +ATOM 696 CD2 LEU A 43 30.248 30.569 17.081 1.00 0.00 C +ATOM 697 HD21 LEU A 43 29.906 31.455 17.616 1.00 0.00 H +ATOM 698 HD22 LEU A 43 31.094 30.851 16.454 1.00 0.00 H +ATOM 699 HD23 LEU A 43 29.442 30.205 16.443 1.00 0.00 H +ATOM 700 N ILE A 44 26.680 30.386 19.979 1.00 0.00 N +ATOM 701 H ILE A 44 26.906 31.061 19.263 1.00 0.00 H +ATOM 702 CA ILE A 44 25.263 30.281 20.376 1.00 0.00 C +ATOM 703 HA ILE A 44 25.131 29.378 20.974 1.00 0.00 H +ATOM 704 C ILE A 44 24.379 30.157 19.123 1.00 0.00 C +ATOM 705 O ILE A 44 24.606 30.861 18.141 1.00 0.00 O +ATOM 706 CB ILE A 44 24.849 31.507 21.239 1.00 0.00 C +ATOM 707 HB ILE A 44 24.897 32.392 20.604 1.00 0.00 H +ATOM 708 CG1 ILE A 44 25.816 31.742 22.428 1.00 0.00 C +ATOM 709 HG12 ILE A 44 26.825 31.893 22.046 1.00 0.00 H +ATOM 710 HG13 ILE A 44 25.822 30.860 23.070 1.00 0.00 H +ATOM 711 CG2 ILE A 44 23.400 31.370 21.752 1.00 0.00 C +ATOM 712 HG21 ILE A 44 23.322 30.536 22.450 1.00 0.00 H +ATOM 713 HG22 ILE A 44 23.088 32.284 22.258 1.00 0.00 H +ATOM 714 HG23 ILE A 44 22.701 31.219 20.929 1.00 0.00 H +ATOM 715 CD1 ILE A 44 25.499 32.979 23.282 1.00 0.00 C +ATOM 716 HD11 ILE A 44 26.322 33.160 23.974 1.00 0.00 H +ATOM 717 HD12 ILE A 44 25.383 33.853 22.642 1.00 0.00 H +ATOM 718 HD13 ILE A 44 24.590 32.823 23.862 1.00 0.00 H +ATOM 719 N PHE A 45 23.351 29.303 19.163 1.00 0.00 N +ATOM 720 H PHE A 45 23.239 28.732 19.988 1.00 0.00 H +ATOM 721 CA PHE A 45 22.262 29.250 18.168 1.00 0.00 C +ATOM 722 HA PHE A 45 22.069 30.255 17.793 1.00 0.00 H +ATOM 723 C PHE A 45 20.973 28.736 18.822 1.00 0.00 C +ATOM 724 O PHE A 45 21.042 27.970 19.777 1.00 0.00 O +ATOM 725 CB PHE A 45 22.684 28.362 16.985 1.00 0.00 C +ATOM 726 HB2 PHE A 45 23.012 27.393 17.362 1.00 0.00 H +ATOM 727 HB3 PHE A 45 23.539 28.832 16.501 1.00 0.00 H +ATOM 728 CG PHE A 45 21.616 28.118 15.935 1.00 0.00 C +ATOM 729 CD1 PHE A 45 21.332 29.104 14.974 1.00 0.00 C +ATOM 730 HD1 PHE A 45 21.866 30.043 14.987 1.00 0.00 H +ATOM 731 CD2 PHE A 45 20.903 26.903 15.920 1.00 0.00 C +ATOM 732 HD2 PHE A 45 21.107 26.139 16.656 1.00 0.00 H +ATOM 733 CE1 PHE A 45 20.347 28.874 13.995 1.00 0.00 C +ATOM 734 HE1 PHE A 45 20.121 29.639 13.267 1.00 0.00 H +ATOM 735 CE2 PHE A 45 19.928 26.668 14.933 1.00 0.00 C +ATOM 736 HE2 PHE A 45 19.392 25.731 14.917 1.00 0.00 H +ATOM 737 CZ PHE A 45 19.651 27.653 13.970 1.00 0.00 C +ATOM 738 HZ PHE A 45 18.897 27.474 13.217 1.00 0.00 H +ATOM 739 N ALA A 46 19.796 29.152 18.336 1.00 0.00 N +ATOM 740 H ALA A 46 19.801 29.759 17.530 1.00 0.00 H +ATOM 741 CA ALA A 46 18.478 28.694 18.817 1.00 0.00 C +ATOM 742 HA ALA A 46 17.744 29.418 18.463 1.00 0.00 H +ATOM 743 C ALA A 46 18.323 28.684 20.360 1.00 0.00 C +ATOM 744 O ALA A 46 17.814 27.724 20.945 1.00 0.00 O +ATOM 745 CB ALA A 46 18.141 27.360 18.131 1.00 0.00 C +ATOM 746 HB1 ALA A 46 18.851 26.591 18.437 1.00 0.00 H +ATOM 747 HB2 ALA A 46 17.130 27.049 18.396 1.00 0.00 H +ATOM 748 HB3 ALA A 46 18.192 27.483 17.049 1.00 0.00 H +ATOM 749 N GLY A 47 18.830 29.728 21.033 1.00 0.00 N +ATOM 750 H GLY A 47 19.214 30.494 20.499 1.00 0.00 H +ATOM 751 CA GLY A 47 18.790 29.872 22.499 1.00 0.00 C +ATOM 752 HA2 GLY A 47 17.776 29.675 22.846 1.00 0.00 H +ATOM 753 HA3 GLY A 47 19.035 30.903 22.754 1.00 0.00 H +ATOM 754 C GLY A 47 19.744 28.960 23.294 1.00 0.00 C +ATOM 755 O GLY A 47 19.632 28.905 24.521 1.00 0.00 O +ATOM 756 N LYS A 48 20.665 28.241 22.627 1.00 0.00 N +ATOM 757 H LYS A 48 20.712 28.343 21.623 1.00 0.00 H +ATOM 758 CA LYS A 48 21.565 27.232 23.224 1.00 0.00 C +ATOM 759 HA LYS A 48 21.454 27.240 24.308 1.00 0.00 H +ATOM 760 C LYS A 48 23.033 27.533 22.917 1.00 0.00 C +ATOM 761 O LYS A 48 23.361 27.967 21.816 1.00 0.00 O +ATOM 762 CB LYS A 48 21.166 25.837 22.702 1.00 0.00 C +ATOM 763 HB2 LYS A 48 21.115 25.863 21.613 1.00 0.00 H +ATOM 764 HB3 LYS A 48 21.929 25.113 22.987 1.00 0.00 H +ATOM 765 CG LYS A 48 19.818 25.376 23.285 1.00 0.00 C +ATOM 766 HG2 LYS A 48 19.938 25.258 24.362 1.00 0.00 H +ATOM 767 HG3 LYS A 48 19.054 26.135 23.118 1.00 0.00 H +ATOM 768 CD LYS A 48 19.336 24.036 22.703 1.00 0.00 C +ATOM 769 HD2 LYS A 48 20.161 23.324 22.735 1.00 0.00 H +ATOM 770 HD3 LYS A 48 18.547 23.641 23.343 1.00 0.00 H +ATOM 771 CE LYS A 48 18.807 24.121 21.257 1.00 0.00 C +ATOM 772 HE2 LYS A 48 19.557 24.592 20.620 1.00 0.00 H +ATOM 773 HE3 LYS A 48 18.672 23.102 20.895 1.00 0.00 H +ATOM 774 NZ LYS A 48 17.501 24.852 21.157 1.00 0.00 N +ATOM 775 HZ1 LYS A 48 17.109 24.766 20.231 1.00 0.00 H +ATOM 776 HZ2 LYS A 48 16.814 24.478 21.796 1.00 0.00 H +ATOM 777 HZ3 LYS A 48 17.598 25.841 21.341 1.00 0.00 H +ATOM 778 N GLN A 49 23.929 27.272 23.872 1.00 0.00 N +ATOM 779 H GLN A 49 23.600 26.894 24.749 1.00 0.00 H +ATOM 780 CA GLN A 49 25.381 27.343 23.646 1.00 0.00 C +ATOM 781 HA GLN A 49 25.582 28.196 22.998 1.00 0.00 H +ATOM 782 C GLN A 49 25.871 26.069 22.934 1.00 0.00 C +ATOM 783 O GLN A 49 25.424 24.965 23.253 1.00 0.00 O +ATOM 784 CB GLN A 49 26.115 27.579 24.979 1.00 0.00 C +ATOM 785 HB2 GLN A 49 26.140 26.649 25.548 1.00 0.00 H +ATOM 786 HB3 GLN A 49 25.561 28.319 25.557 1.00 0.00 H +ATOM 787 CG GLN A 49 27.549 28.099 24.768 1.00 0.00 C +ATOM 788 HG2 GLN A 49 28.082 27.434 24.089 1.00 0.00 H +ATOM 789 HG3 GLN A 49 27.506 29.088 24.312 1.00 0.00 H +ATOM 790 CD GLN A 49 28.356 28.191 26.066 1.00 0.00 C +ATOM 791 OE1 GLN A 49 29.439 27.637 26.189 1.00 0.00 O +ATOM 792 NE2 GLN A 49 27.892 28.916 27.067 1.00 0.00 N +ATOM 793 HE21 GLN A 49 28.442 28.948 27.913 1.00 0.00 H +ATOM 794 HE22 GLN A 49 26.979 29.345 27.038 1.00 0.00 H +ATOM 795 N LEU A 50 26.781 26.222 21.968 1.00 0.00 N +ATOM 796 H LEU A 50 27.151 27.147 21.800 1.00 0.00 H +ATOM 797 CA LEU A 50 27.228 25.135 21.091 1.00 0.00 C +ATOM 798 HA LEU A 50 26.480 24.342 21.115 1.00 0.00 H +ATOM 799 C LEU A 50 28.547 24.522 21.596 1.00 0.00 C +ATOM 800 O LEU A 50 29.485 25.247 21.927 1.00 0.00 O +ATOM 801 CB LEU A 50 27.304 25.636 19.634 1.00 0.00 C +ATOM 802 HB2 LEU A 50 28.191 26.260 19.527 1.00 0.00 H +ATOM 803 HB3 LEU A 50 27.419 24.767 18.986 1.00 0.00 H +ATOM 804 CG LEU A 50 26.085 26.440 19.144 1.00 0.00 C +ATOM 805 HG LEU A 50 26.027 27.377 19.698 1.00 0.00 H +ATOM 806 CD1 LEU A 50 26.249 26.776 17.661 1.00 0.00 C +ATOM 807 HD11 LEU A 50 27.207 27.266 17.489 1.00 0.00 H +ATOM 808 HD12 LEU A 50 26.204 25.867 17.060 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.452 27.451 17.352 1.00 0.00 H +ATOM 810 CD2 LEU A 50 24.767 25.691 19.319 1.00 0.00 C +ATOM 811 HD21 LEU A 50 23.932 26.324 19.019 1.00 0.00 H +ATOM 812 HD22 LEU A 50 24.773 24.786 18.710 1.00 0.00 H +ATOM 813 HD23 LEU A 50 24.604 25.422 20.363 1.00 0.00 H +ATOM 814 N GLU A 51 28.617 23.190 21.653 1.00 0.00 N +ATOM 815 H GLU A 51 27.821 22.654 21.338 1.00 0.00 H +ATOM 816 CA GLU A 51 29.713 22.430 22.272 1.00 0.00 C +ATOM 817 HA GLU A 51 30.341 23.110 22.847 1.00 0.00 H +ATOM 818 C GLU A 51 30.592 21.747 21.219 1.00 0.00 C +ATOM 819 O GLU A 51 30.079 21.073 20.331 1.00 0.00 O +ATOM 820 CB GLU A 51 29.115 21.408 23.254 1.00 0.00 C +ATOM 821 HB2 GLU A 51 28.493 20.700 22.707 1.00 0.00 H +ATOM 822 HB3 GLU A 51 28.482 21.940 23.965 1.00 0.00 H +ATOM 823 CG GLU A 51 30.184 20.633 24.035 1.00 0.00 C +ATOM 824 HG2 GLU A 51 30.852 21.344 24.521 1.00 0.00 H +ATOM 825 HG3 GLU A 51 30.780 20.041 23.341 1.00 0.00 H +ATOM 826 CD GLU A 51 29.540 19.708 25.093 1.00 0.00 C +ATOM 827 OE1 GLU A 51 29.284 20.170 26.233 1.00 0.00 O +ATOM 828 OE2 GLU A 51 29.303 18.510 24.799 1.00 0.00 O +ATOM 829 N ASP A 52 31.917 21.883 21.338 1.00 0.00 N +ATOM 830 H ASP A 52 32.258 22.510 22.053 1.00 0.00 H +ATOM 831 CA ASP A 52 32.916 21.477 20.333 1.00 0.00 C +ATOM 832 HA ASP A 52 32.872 22.195 19.514 1.00 0.00 H +ATOM 833 C ASP A 52 32.700 20.077 19.723 1.00 0.00 C +ATOM 834 O ASP A 52 32.802 19.919 18.506 1.00 0.00 O +ATOM 835 CB ASP A 52 34.339 21.567 20.925 1.00 0.00 C +ATOM 836 HB2 ASP A 52 34.445 20.780 21.671 1.00 0.00 H +ATOM 837 HB3 ASP A 52 35.055 21.361 20.129 1.00 0.00 H +ATOM 838 CG ASP A 52 34.730 22.906 21.587 1.00 0.00 C +ATOM 839 OD1 ASP A 52 33.918 23.860 21.621 1.00 0.00 O +ATOM 840 OD2 ASP A 52 35.882 23.024 22.063 1.00 0.00 O +ATOM 841 N GLY A 53 32.377 19.070 20.544 1.00 0.00 N +ATOM 842 H GLY A 53 32.291 19.268 21.531 1.00 0.00 H +ATOM 843 CA GLY A 53 32.195 17.679 20.099 1.00 0.00 C +ATOM 844 HA2 GLY A 53 32.293 17.023 20.964 1.00 0.00 H +ATOM 845 HA3 GLY A 53 32.989 17.427 19.395 1.00 0.00 H +ATOM 846 C GLY A 53 30.848 17.363 19.425 1.00 0.00 C +ATOM 847 O GLY A 53 30.696 16.274 18.865 1.00 0.00 O +ATOM 848 N ARG A 54 29.872 18.283 19.467 1.00 0.00 N +ATOM 849 H ARG A 54 30.095 19.181 19.872 1.00 0.00 H +ATOM 850 CA ARG A 54 28.550 18.141 18.822 1.00 0.00 C +ATOM 851 HA ARG A 54 28.299 17.082 18.765 1.00 0.00 H +ATOM 852 C ARG A 54 28.589 18.640 17.375 1.00 0.00 C +ATOM 853 O ARG A 54 29.520 19.340 16.982 1.00 0.00 O +ATOM 854 CB ARG A 54 27.486 18.865 19.674 1.00 0.00 C +ATOM 855 HB2 ARG A 54 26.564 18.982 19.104 1.00 0.00 H +ATOM 856 HB3 ARG A 54 27.854 19.864 19.905 1.00 0.00 H +ATOM 857 CG ARG A 54 27.168 18.150 21.003 1.00 0.00 C +ATOM 858 HG2 ARG A 54 26.922 18.907 21.748 1.00 0.00 H +ATOM 859 HG3 ARG A 54 28.044 17.609 21.359 1.00 0.00 H +ATOM 860 CD ARG A 54 25.972 17.190 20.908 1.00 0.00 C +ATOM 861 HD2 ARG A 54 25.074 17.779 20.721 1.00 0.00 H +ATOM 862 HD3 ARG A 54 25.833 16.692 21.868 1.00 0.00 H +ATOM 863 NE ARG A 54 26.119 16.202 19.820 1.00 0.00 N +ATOM 864 HE ARG A 54 25.806 16.482 18.902 1.00 0.00 H +ATOM 865 CZ ARG A 54 26.591 14.968 19.867 1.00 0.00 C +ATOM 866 NH1 ARG A 54 27.054 14.417 20.956 1.00 0.00 N +ATOM 867 HH11 ARG A 54 27.402 13.469 20.940 1.00 0.00 H +ATOM 868 HH12 ARG A 54 27.058 14.932 21.824 1.00 0.00 H +ATOM 869 NH2 ARG A 54 26.601 14.278 18.762 1.00 0.00 N +ATOM 870 HH21 ARG A 54 26.941 13.327 18.744 1.00 0.00 H +ATOM 871 HH22 ARG A 54 26.231 14.711 17.928 1.00 0.00 H +ATOM 872 N THR A 55 27.592 18.279 16.569 1.00 0.00 N +ATOM 873 H THR A 55 26.850 17.706 16.945 1.00 0.00 H +ATOM 874 CA THR A 55 27.521 18.602 15.132 1.00 0.00 C +ATOM 875 HA THR A 55 28.441 19.113 14.849 1.00 0.00 H +ATOM 876 C THR A 55 26.389 19.565 14.790 1.00 0.00 C +ATOM 877 O THR A 55 25.418 19.696 15.536 1.00 0.00 O +ATOM 878 CB THR A 55 27.430 17.344 14.252 1.00 0.00 C +ATOM 879 HB THR A 55 27.446 17.651 13.206 1.00 0.00 H +ATOM 880 OG1 THR A 55 26.235 16.640 14.484 1.00 0.00 O +ATOM 881 HG1 THR A 55 26.143 16.499 15.429 1.00 0.00 H +ATOM 882 CG2 THR A 55 28.599 16.384 14.474 1.00 0.00 C +ATOM 883 HG21 THR A 55 28.616 16.021 15.502 1.00 0.00 H +ATOM 884 HG22 THR A 55 28.503 15.534 13.798 1.00 0.00 H +ATOM 885 HG23 THR A 55 29.534 16.897 14.250 1.00 0.00 H +ATOM 886 N LEU A 56 26.501 20.249 13.648 1.00 0.00 N +ATOM 887 H LEU A 56 27.318 20.087 13.076 1.00 0.00 H +ATOM 888 CA LEU A 56 25.509 21.229 13.190 1.00 0.00 C +ATOM 889 HA LEU A 56 25.443 22.026 13.932 1.00 0.00 H +ATOM 890 C LEU A 56 24.089 20.635 13.081 1.00 0.00 C +ATOM 891 O LEU A 56 23.122 21.306 13.445 1.00 0.00 O +ATOM 892 CB LEU A 56 25.975 21.821 11.843 1.00 0.00 C +ATOM 893 HB2 LEU A 56 25.157 22.397 11.410 1.00 0.00 H +ATOM 894 HB3 LEU A 56 26.190 21.000 11.160 1.00 0.00 H +ATOM 895 CG LEU A 56 27.224 22.720 11.910 1.00 0.00 C +ATOM 896 HG LEU A 56 28.060 22.172 12.344 1.00 0.00 H +ATOM 897 CD1 LEU A 56 27.605 23.167 10.500 1.00 0.00 C +ATOM 898 HD11 LEU A 56 27.817 22.291 9.887 1.00 0.00 H +ATOM 899 HD12 LEU A 56 26.791 23.735 10.049 1.00 0.00 H +ATOM 900 HD13 LEU A 56 28.504 23.781 10.541 1.00 0.00 H +ATOM 901 CD2 LEU A 56 26.963 23.981 12.733 1.00 0.00 C +ATOM 902 HD21 LEU A 56 26.873 23.730 13.790 1.00 0.00 H +ATOM 903 HD22 LEU A 56 26.050 24.462 12.381 1.00 0.00 H +ATOM 904 HD23 LEU A 56 27.784 24.688 12.616 1.00 0.00 H +ATOM 905 N SER A 57 23.949 19.377 12.656 1.00 0.00 N +ATOM 906 H SER A 57 24.766 18.875 12.341 1.00 0.00 H +ATOM 907 CA SER A 57 22.659 18.678 12.588 1.00 0.00 C +ATOM 908 HA SER A 57 21.945 19.342 12.100 1.00 0.00 H +ATOM 909 C SER A 57 22.073 18.324 13.965 1.00 0.00 C +ATOM 910 O SER A 57 20.849 18.343 14.104 1.00 0.00 O +ATOM 911 CB SER A 57 22.770 17.422 11.717 1.00 0.00 C +ATOM 912 HB2 SER A 57 21.793 16.944 11.651 1.00 0.00 H +ATOM 913 HB3 SER A 57 23.088 17.706 10.714 1.00 0.00 H +ATOM 914 OG SER A 57 23.705 16.512 12.264 1.00 0.00 O +ATOM 915 HG SER A 57 23.753 15.734 11.704 1.00 0.00 H +ATOM 916 N ASP A 58 22.892 18.103 15.003 1.00 0.00 N +ATOM 917 H ASP A 58 23.888 18.122 14.837 1.00 0.00 H +ATOM 918 CA ASP A 58 22.405 17.921 16.382 1.00 0.00 C +ATOM 919 HA ASP A 58 21.680 17.108 16.377 1.00 0.00 H +ATOM 920 C ASP A 58 21.688 19.175 16.918 1.00 0.00 C +ATOM 921 O ASP A 58 20.673 19.066 17.610 1.00 0.00 O +ATOM 922 CB ASP A 58 23.535 17.527 17.349 1.00 0.00 C +ATOM 923 HB2 ASP A 58 24.206 18.378 17.468 1.00 0.00 H +ATOM 924 HB3 ASP A 58 23.096 17.333 18.328 1.00 0.00 H +ATOM 925 CG ASP A 58 24.355 16.296 16.935 1.00 0.00 C +ATOM 926 OD1 ASP A 58 23.771 15.239 16.600 1.00 0.00 O +ATOM 927 OD2 ASP A 58 25.605 16.357 17.070 1.00 0.00 O +ATOM 928 N TYR A 59 22.176 20.362 16.538 1.00 0.00 N +ATOM 929 H TYR A 59 23.036 20.364 16.009 1.00 0.00 H +ATOM 930 CA TYR A 59 21.535 21.656 16.809 1.00 0.00 C +ATOM 931 HA TYR A 59 21.005 21.587 17.759 1.00 0.00 H +ATOM 932 C TYR A 59 20.486 22.058 15.752 1.00 0.00 C +ATOM 933 O TYR A 59 19.903 23.139 15.842 1.00 0.00 O +ATOM 934 CB TYR A 59 22.628 22.721 16.960 1.00 0.00 C +ATOM 935 HB2 TYR A 59 23.199 22.768 16.033 1.00 0.00 H +ATOM 936 HB3 TYR A 59 22.165 23.695 17.117 1.00 0.00 H +ATOM 937 CG TYR A 59 23.562 22.457 18.122 1.00 0.00 C +ATOM 938 CD1 TYR A 59 23.081 22.579 19.440 1.00 0.00 C +ATOM 939 HD1 TYR A 59 22.056 22.869 19.618 1.00 0.00 H +ATOM 940 CD2 TYR A 59 24.902 22.089 17.892 1.00 0.00 C +ATOM 941 HD2 TYR A 59 25.273 21.985 16.883 1.00 0.00 H +ATOM 942 CE1 TYR A 59 23.930 22.315 20.531 1.00 0.00 C +ATOM 943 HE1 TYR A 59 23.557 22.402 21.541 1.00 0.00 H +ATOM 944 CE2 TYR A 59 25.758 21.844 18.983 1.00 0.00 C +ATOM 945 HE2 TYR A 59 26.787 21.563 18.815 1.00 0.00 H +ATOM 946 CZ TYR A 59 25.269 21.940 20.302 1.00 0.00 C +ATOM 947 OH TYR A 59 26.095 21.682 21.350 1.00 0.00 O +ATOM 948 HH TYR A 59 25.633 21.717 22.191 1.00 0.00 H +ATOM 949 N ASN A 60 20.248 21.202 14.751 1.00 0.00 N +ATOM 950 H ASN A 60 20.727 20.313 14.786 1.00 0.00 H +ATOM 951 CA ASN A 60 19.386 21.445 13.591 1.00 0.00 C +ATOM 952 HA ASN A 60 19.647 20.672 12.869 1.00 0.00 H +ATOM 953 C ASN A 60 19.683 22.785 12.867 1.00 0.00 C +ATOM 954 O ASN A 60 18.775 23.482 12.409 1.00 0.00 O +ATOM 955 CB ASN A 60 17.912 21.220 13.997 1.00 0.00 C +ATOM 956 HB2 ASN A 60 17.843 20.333 14.626 1.00 0.00 H +ATOM 957 HB3 ASN A 60 17.561 22.076 14.573 1.00 0.00 H +ATOM 958 CG ASN A 60 16.986 21.008 12.806 1.00 0.00 C +ATOM 959 OD1 ASN A 60 16.040 21.750 12.577 1.00 0.00 O +ATOM 960 ND2 ASN A 60 17.217 19.983 12.009 1.00 0.00 N +ATOM 961 HD21 ASN A 60 16.588 19.835 11.233 1.00 0.00 H +ATOM 962 HD22 ASN A 60 17.933 19.302 12.222 1.00 0.00 H +ATOM 963 N ILE A 61 20.969 23.142 12.756 1.00 0.00 N +ATOM 964 H ILE A 61 21.663 22.512 13.133 1.00 0.00 H +ATOM 965 CA ILE A 61 21.457 24.296 11.985 1.00 0.00 C +ATOM 966 HA ILE A 61 20.817 25.152 12.197 1.00 0.00 H +ATOM 967 C ILE A 61 21.340 23.983 10.481 1.00 0.00 C +ATOM 968 O ILE A 61 21.619 22.860 10.054 1.00 0.00 O +ATOM 969 CB ILE A 61 22.896 24.655 12.428 1.00 0.00 C +ATOM 970 HB ILE A 61 23.507 23.754 12.371 1.00 0.00 H +ATOM 971 CG1 ILE A 61 22.891 25.171 13.887 1.00 0.00 C +ATOM 972 HG12 ILE A 61 22.179 24.601 14.484 1.00 0.00 H +ATOM 973 HG13 ILE A 61 22.566 26.212 13.889 1.00 0.00 H +ATOM 974 CG2 ILE A 61 23.517 25.727 11.513 1.00 0.00 C +ATOM 975 HG21 ILE A 61 23.614 25.359 10.492 1.00 0.00 H +ATOM 976 HG22 ILE A 61 22.892 26.620 11.522 1.00 0.00 H +ATOM 977 HG23 ILE A 61 24.514 26.004 11.857 1.00 0.00 H +ATOM 978 CD1 ILE A 61 24.240 25.079 14.609 1.00 0.00 C +ATOM 979 HD11 ILE A 61 24.993 25.689 14.110 1.00 0.00 H +ATOM 980 HD12 ILE A 61 24.123 25.434 15.632 1.00 0.00 H +ATOM 981 HD13 ILE A 61 24.575 24.042 14.633 1.00 0.00 H +ATOM 982 N GLN A 62 20.926 24.968 9.677 1.00 0.00 N +ATOM 983 H GLN A 62 20.779 25.888 10.067 1.00 0.00 H +ATOM 984 CA GLN A 62 20.593 24.810 8.254 1.00 0.00 C +ATOM 985 HA GLN A 62 20.872 23.811 7.919 1.00 0.00 H +ATOM 986 C GLN A 62 21.362 25.807 7.371 1.00 0.00 C +ATOM 987 O GLN A 62 22.073 26.684 7.864 1.00 0.00 O +ATOM 988 CB GLN A 62 19.069 24.970 8.066 1.00 0.00 C +ATOM 989 HB2 GLN A 62 18.825 24.843 7.012 1.00 0.00 H +ATOM 990 HB3 GLN A 62 18.775 25.978 8.361 1.00 0.00 H +ATOM 991 CG GLN A 62 18.242 23.955 8.871 1.00 0.00 C +ATOM 992 HG2 GLN A 62 18.359 24.155 9.936 1.00 0.00 H +ATOM 993 HG3 GLN A 62 18.603 22.947 8.668 1.00 0.00 H +ATOM 994 CD GLN A 62 16.755 24.038 8.528 1.00 0.00 C +ATOM 995 OE1 GLN A 62 15.988 24.788 9.120 1.00 0.00 O +ATOM 996 NE2 GLN A 62 16.289 23.291 7.545 1.00 0.00 N +ATOM 997 HE21 GLN A 62 15.305 23.352 7.324 1.00 0.00 H +ATOM 998 HE22 GLN A 62 16.892 22.657 7.041 1.00 0.00 H +ATOM 999 N LYS A 63 21.211 25.693 6.043 1.00 0.00 N +ATOM 1000 H LYS A 63 20.645 24.939 5.681 1.00 0.00 H +ATOM 1001 CA LYS A 63 21.756 26.686 5.101 1.00 0.00 C +ATOM 1002 HA LYS A 63 22.834 26.720 5.256 1.00 0.00 H +ATOM 1003 C LYS A 63 21.213 28.097 5.408 1.00 0.00 C +ATOM 1004 O LYS A 63 20.047 28.261 5.774 1.00 0.00 O +ATOM 1005 CB LYS A 63 21.509 26.241 3.646 1.00 0.00 C +ATOM 1006 HB2 LYS A 63 21.835 25.208 3.528 1.00 0.00 H +ATOM 1007 HB3 LYS A 63 22.121 26.861 2.991 1.00 0.00 H +ATOM 1008 CG LYS A 63 20.041 26.356 3.200 1.00 0.00 C +ATOM 1009 HG2 LYS A 63 19.410 25.750 3.850 1.00 0.00 H +ATOM 1010 HG3 LYS A 63 19.723 27.395 3.292 1.00 0.00 H +ATOM 1011 CD LYS A 63 19.840 25.902 1.745 1.00 0.00 C +ATOM 1012 HD2 LYS A 63 20.630 26.299 1.108 1.00 0.00 H +ATOM 1013 HD3 LYS A 63 19.887 24.814 1.712 1.00 0.00 H +ATOM 1014 CE LYS A 63 18.470 26.364 1.219 1.00 0.00 C +ATOM 1015 HE2 LYS A 63 17.733 26.245 2.013 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 18.171 25.714 0.397 1.00 0.00 H +ATOM 1017 NZ LYS A 63 18.497 27.782 0.744 1.00 0.00 N +ATOM 1018 HZ1 LYS A 63 18.980 28.396 1.384 1.00 0.00 H +ATOM 1019 HZ2 LYS A 63 17.565 28.147 0.616 1.00 0.00 H +ATOM 1020 HZ3 LYS A 63 18.973 27.865 -0.143 1.00 0.00 H +ATOM 1021 N GLU A 64 22.075 29.105 5.286 1.00 0.00 N +ATOM 1022 H GLU A 64 23.009 28.868 4.983 1.00 0.00 H +ATOM 1023 CA GLU A 64 21.815 30.506 5.653 1.00 0.00 C +ATOM 1024 HA GLU A 64 22.771 31.021 5.559 1.00 0.00 H +ATOM 1025 C GLU A 64 21.404 30.757 7.133 1.00 0.00 C +ATOM 1026 O GLU A 64 21.009 31.876 7.472 1.00 0.00 O +ATOM 1027 CB GLU A 64 20.864 31.192 4.643 1.00 0.00 C +ATOM 1028 HB2 GLU A 64 20.690 32.215 4.977 1.00 0.00 H +ATOM 1029 HB3 GLU A 64 19.895 30.694 4.636 1.00 0.00 H +ATOM 1030 CG GLU A 64 21.414 31.296 3.211 1.00 0.00 C +ATOM 1031 HG2 GLU A 64 22.473 31.549 3.252 1.00 0.00 H +ATOM 1032 HG3 GLU A 64 20.909 32.128 2.719 1.00 0.00 H +ATOM 1033 CD GLU A 64 21.182 30.024 2.365 1.00 0.00 C +ATOM 1034 OE1 GLU A 64 20.006 29.708 2.054 1.00 0.00 O +ATOM 1035 OE2 GLU A 64 22.173 29.373 1.955 1.00 0.00 O +ATOM 1036 N SER A 65 21.537 29.777 8.044 1.00 0.00 N +ATOM 1037 H SER A 65 21.789 28.847 7.743 1.00 0.00 H +ATOM 1038 CA SER A 65 21.451 30.024 9.494 1.00 0.00 C +ATOM 1039 HA SER A 65 20.511 30.531 9.709 1.00 0.00 H +ATOM 1040 C SER A 65 22.606 30.917 9.978 1.00 0.00 C +ATOM 1041 O SER A 65 23.729 30.802 9.481 1.00 0.00 O +ATOM 1042 CB SER A 65 21.491 28.710 10.285 1.00 0.00 C +ATOM 1043 HB2 SER A 65 22.381 28.154 9.990 1.00 0.00 H +ATOM 1044 HB3 SER A 65 21.566 28.931 11.350 1.00 0.00 H +ATOM 1045 OG SER A 65 20.341 27.904 10.069 1.00 0.00 O +ATOM 1046 HG SER A 65 19.547 28.396 10.289 1.00 0.00 H +ATOM 1047 N THR A 66 22.358 31.754 10.995 1.00 0.00 N +ATOM 1048 H THR A 66 21.416 31.820 11.350 1.00 0.00 H +ATOM 1049 CA THR A 66 23.382 32.622 11.616 1.00 0.00 C +ATOM 1050 HA THR A 66 24.305 32.551 11.041 1.00 0.00 H +ATOM 1051 C THR A 66 23.675 32.181 13.049 1.00 0.00 C +ATOM 1052 O THR A 66 22.775 32.165 13.888 1.00 0.00 O +ATOM 1053 CB THR A 66 22.967 34.104 11.601 1.00 0.00 C +ATOM 1054 HB THR A 66 22.074 34.238 12.211 1.00 0.00 H +ATOM 1055 OG1 THR A 66 22.681 34.501 10.278 1.00 0.00 O +ATOM 1056 HG1 THR A 66 22.231 35.348 10.302 1.00 0.00 H +ATOM 1057 CG2 THR A 66 24.075 35.029 12.115 1.00 0.00 C +ATOM 1058 HG21 THR A 66 24.249 34.853 13.177 1.00 0.00 H +ATOM 1059 HG22 THR A 66 25.000 34.855 11.566 1.00 0.00 H +ATOM 1060 HG23 THR A 66 23.775 36.070 11.990 1.00 0.00 H +ATOM 1061 N LEU A 67 24.937 31.855 13.346 1.00 0.00 N +ATOM 1062 H LEU A 67 25.621 31.886 12.603 1.00 0.00 H +ATOM 1063 CA LEU A 67 25.412 31.606 14.714 1.00 0.00 C +ATOM 1064 HA LEU A 67 24.589 31.213 15.310 1.00 0.00 H +ATOM 1065 C LEU A 67 25.867 32.922 15.356 1.00 0.00 C +ATOM 1066 O LEU A 67 26.374 33.801 14.663 1.00 0.00 O +ATOM 1067 CB LEU A 67 26.550 30.562 14.733 1.00 0.00 C +ATOM 1068 HB2 LEU A 67 26.661 30.205 15.757 1.00 0.00 H +ATOM 1069 HB3 LEU A 67 27.479 31.064 14.462 1.00 0.00 H +ATOM 1070 CG LEU A 67 26.391 29.349 13.799 1.00 0.00 C +ATOM 1071 HG LEU A 67 26.404 29.693 12.765 1.00 0.00 H +ATOM 1072 CD1 LEU A 67 27.566 28.388 14.002 1.00 0.00 C +ATOM 1073 HD11 LEU A 67 27.456 27.522 13.348 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 28.501 28.892 13.759 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 27.602 28.043 15.036 1.00 0.00 H +ATOM 1076 CD2 LEU A 67 25.097 28.576 14.036 1.00 0.00 C +ATOM 1077 HD21 LEU A 67 24.232 29.235 13.963 1.00 0.00 H +ATOM 1078 HD22 LEU A 67 25.116 28.100 15.017 1.00 0.00 H +ATOM 1079 HD23 LEU A 67 24.997 27.814 13.263 1.00 0.00 H +ATOM 1080 N HIS A 68 25.759 33.047 16.676 1.00 0.00 N +ATOM 1081 H HIS A 68 25.361 32.283 17.203 1.00 0.00 H +ATOM 1082 CA HIS A 68 26.276 34.202 17.419 1.00 0.00 C +ATOM 1083 HA HIS A 68 26.524 35.002 16.722 1.00 0.00 H +ATOM 1084 C HIS A 68 27.566 33.826 18.153 1.00 0.00 C +ATOM 1085 O HIS A 68 27.665 32.731 18.700 1.00 0.00 O +ATOM 1086 CB HIS A 68 25.186 34.752 18.349 1.00 0.00 C +ATOM 1087 HB2 HIS A 68 25.628 35.491 19.017 1.00 0.00 H +ATOM 1088 HB3 HIS A 68 24.783 33.943 18.958 1.00 0.00 H +ATOM 1089 CG HIS A 68 24.054 35.406 17.593 1.00 0.00 C +ATOM 1090 ND1 HIS A 68 23.807 36.761 17.508 1.00 0.00 N +ATOM 1091 HD1 HIS A 68 24.321 37.498 17.969 1.00 0.00 H +ATOM 1092 CD2 HIS A 68 23.091 34.775 16.848 1.00 0.00 C +ATOM 1093 HD2 HIS A 68 23.002 33.709 16.703 1.00 0.00 H +ATOM 1094 CE1 HIS A 68 22.722 36.937 16.733 1.00 0.00 C +ATOM 1095 HE1 HIS A 68 22.283 37.895 16.496 1.00 0.00 H +ATOM 1096 NE2 HIS A 68 22.251 35.754 16.303 1.00 0.00 N +ATOM 1097 N LEU A 69 28.558 34.719 18.149 1.00 0.00 N +ATOM 1098 H LEU A 69 28.401 35.585 17.654 1.00 0.00 H +ATOM 1099 CA LEU A 69 29.919 34.483 18.647 1.00 0.00 C +ATOM 1100 HA LEU A 69 29.981 33.468 19.038 1.00 0.00 H +ATOM 1101 C LEU A 69 30.243 35.471 19.777 1.00 0.00 C +ATOM 1102 O LEU A 69 30.155 36.686 19.601 1.00 0.00 O +ATOM 1103 CB LEU A 69 30.892 34.606 17.452 1.00 0.00 C +ATOM 1104 HB2 LEU A 69 31.071 35.662 17.252 1.00 0.00 H +ATOM 1105 HB3 LEU A 69 30.383 34.197 16.579 1.00 0.00 H +ATOM 1106 CG LEU A 69 32.243 33.870 17.543 1.00 0.00 C +ATOM 1107 HG LEU A 69 32.065 32.795 17.544 1.00 0.00 H +ATOM 1108 CD1 LEU A 69 33.086 34.223 16.316 1.00 0.00 C +ATOM 1109 HD11 LEU A 69 32.549 33.969 15.402 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 34.017 33.657 16.341 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.323 35.286 16.312 1.00 0.00 H +ATOM 1112 CD2 LEU A 69 33.068 34.221 18.777 1.00 0.00 C +ATOM 1113 HD21 LEU A 69 32.633 33.740 19.654 1.00 0.00 H +ATOM 1114 HD22 LEU A 69 33.099 35.302 18.908 1.00 0.00 H +ATOM 1115 HD23 LEU A 69 34.085 33.842 18.673 1.00 0.00 H +ATOM 1116 N VAL A 70 30.660 34.930 20.922 1.00 0.00 N +ATOM 1117 H VAL A 70 30.738 33.924 20.956 1.00 0.00 H +ATOM 1118 CA VAL A 70 31.099 35.666 22.122 1.00 0.00 C +ATOM 1119 HA VAL A 70 31.065 36.739 21.935 1.00 0.00 H +ATOM 1120 C VAL A 70 32.547 35.276 22.417 1.00 0.00 C +ATOM 1121 O VAL A 70 32.924 34.135 22.173 1.00 0.00 O +ATOM 1122 CB VAL A 70 30.152 35.338 23.300 1.00 0.00 C +ATOM 1123 HB VAL A 70 30.186 34.264 23.483 1.00 0.00 H +ATOM 1124 CG1 VAL A 70 30.538 36.049 24.601 1.00 0.00 C +ATOM 1125 HG11 VAL A 70 29.791 35.849 25.370 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.495 35.678 24.968 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 30.605 37.125 24.444 1.00 0.00 H +ATOM 1128 CG2 VAL A 70 28.697 35.691 22.965 1.00 0.00 C +ATOM 1129 HG21 VAL A 70 28.619 36.741 22.682 1.00 0.00 H +ATOM 1130 HG22 VAL A 70 28.337 35.073 22.143 1.00 0.00 H +ATOM 1131 HG23 VAL A 70 28.059 35.504 23.829 1.00 0.00 H +ATOM 1132 N LEU A 71 33.373 36.181 22.944 1.00 0.00 N +ATOM 1133 H LEU A 71 33.029 37.109 23.141 1.00 0.00 H +ATOM 1134 CA LEU A 71 34.723 35.833 23.419 1.00 0.00 C +ATOM 1135 HA LEU A 71 35.024 34.880 22.984 1.00 0.00 H +ATOM 1136 C LEU A 71 34.730 35.664 24.946 1.00 0.00 C +ATOM 1137 O LEU A 71 34.171 36.495 25.665 1.00 0.00 O +ATOM 1138 CB LEU A 71 35.760 36.891 22.979 1.00 0.00 C +ATOM 1139 HB2 LEU A 71 35.316 37.884 23.044 1.00 0.00 H +ATOM 1140 HB3 LEU A 71 36.592 36.862 23.683 1.00 0.00 H +ATOM 1141 CG LEU A 71 36.359 36.679 21.577 1.00 0.00 C +ATOM 1142 HG LEU A 71 36.872 35.717 21.553 1.00 0.00 H +ATOM 1143 CD1 LEU A 71 35.308 36.697 20.468 1.00 0.00 C +ATOM 1144 HD11 LEU A 71 34.680 35.811 20.553 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 35.796 36.679 19.493 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 34.697 37.596 20.543 1.00 0.00 H +ATOM 1147 CD2 LEU A 71 37.382 37.775 21.286 1.00 0.00 C +ATOM 1148 HD21 LEU A 71 38.157 37.769 22.052 1.00 0.00 H +ATOM 1149 HD22 LEU A 71 36.894 38.749 21.276 1.00 0.00 H +ATOM 1150 HD23 LEU A 71 37.850 37.597 20.317 1.00 0.00 H +ATOM 1151 N ARG A 72 35.432 34.632 25.438 1.00 0.00 N +ATOM 1152 H ARG A 72 35.839 33.992 24.770 1.00 0.00 H +ATOM 1153 CA ARG A 72 35.867 34.532 26.846 1.00 0.00 C +ATOM 1154 HA ARG A 72 35.314 35.271 27.427 1.00 0.00 H +ATOM 1155 C ARG A 72 37.349 34.899 26.966 1.00 0.00 C +ATOM 1156 O ARG A 72 38.150 34.454 26.147 1.00 0.00 O +ATOM 1157 CB ARG A 72 35.525 33.152 27.459 1.00 0.00 C +ATOM 1158 HB2 ARG A 72 34.463 32.959 27.307 1.00 0.00 H +ATOM 1159 HB3 ARG A 72 35.699 33.209 28.533 1.00 0.00 H +ATOM 1160 CG ARG A 72 36.335 31.966 26.901 1.00 0.00 C +ATOM 1161 HG2 ARG A 72 36.116 31.847 25.840 1.00 0.00 H +ATOM 1162 HG3 ARG A 72 37.400 32.168 27.017 1.00 0.00 H +ATOM 1163 CD ARG A 72 36.054 30.644 27.633 1.00 0.00 C +ATOM 1164 HD2 ARG A 72 36.791 29.903 27.327 1.00 0.00 H +ATOM 1165 HD3 ARG A 72 36.190 30.799 28.703 1.00 0.00 H +ATOM 1166 NE ARG A 72 34.690 30.126 27.382 1.00 0.00 N +ATOM 1167 HE ARG A 72 34.029 30.207 28.141 1.00 0.00 H +ATOM 1168 CZ ARG A 72 34.264 29.500 26.294 1.00 0.00 C +ATOM 1169 NH1 ARG A 72 35.041 29.307 25.257 1.00 0.00 N +ATOM 1170 HH11 ARG A 72 36.031 29.490 25.330 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 34.679 28.967 24.378 1.00 0.00 H +ATOM 1172 NH2 ARG A 72 33.032 29.065 26.228 1.00 0.00 N +ATOM 1173 HH21 ARG A 72 32.732 28.481 25.460 1.00 0.00 H +ATOM 1174 HH22 ARG A 72 32.426 29.141 27.031 1.00 0.00 H +ATOM 1175 N LEU A 73 37.713 35.668 27.993 1.00 0.00 N +ATOM 1176 H LEU A 73 36.994 35.986 28.627 1.00 0.00 H +ATOM 1177 CA LEU A 73 39.110 35.870 28.411 1.00 0.00 C +ATOM 1178 HA LEU A 73 39.777 35.490 27.637 1.00 0.00 H +ATOM 1179 C LEU A 73 39.366 35.029 29.674 1.00 0.00 C +ATOM 1180 O LEU A 73 38.487 34.885 30.526 1.00 0.00 O +ATOM 1181 CB LEU A 73 39.424 37.371 28.596 1.00 0.00 C +ATOM 1182 HB2 LEU A 73 40.261 37.457 29.289 1.00 0.00 H +ATOM 1183 HB3 LEU A 73 38.570 37.873 29.051 1.00 0.00 H +ATOM 1184 CG LEU A 73 39.829 38.105 27.298 1.00 0.00 C +ATOM 1185 HG LEU A 73 40.711 37.618 26.882 1.00 0.00 H +ATOM 1186 CD1 LEU A 73 38.738 38.129 26.225 1.00 0.00 C +ATOM 1187 HD11 LEU A 73 38.593 37.126 25.825 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.043 38.772 25.400 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 37.804 38.501 26.646 1.00 0.00 H +ATOM 1190 CD2 LEU A 73 40.196 39.554 27.616 1.00 0.00 C +ATOM 1191 HD21 LEU A 73 39.328 40.085 28.006 1.00 0.00 H +ATOM 1192 HD22 LEU A 73 40.998 39.578 28.355 1.00 0.00 H +ATOM 1193 HD23 LEU A 73 40.546 40.051 26.712 1.00 0.00 H +ATOM 1194 N ARG A 74 40.553 34.417 29.775 1.00 0.00 N +ATOM 1195 H ARG A 74 41.257 34.640 29.086 1.00 0.00 H +ATOM 1196 CA ARG A 74 40.805 33.258 30.657 1.00 0.00 C +ATOM 1197 HA ARG A 74 39.860 32.731 30.786 1.00 0.00 H +ATOM 1198 C ARG A 74 41.223 33.663 32.084 1.00 0.00 C +ATOM 1199 O ARG A 74 42.323 33.362 32.548 1.00 0.00 O +ATOM 1200 CB ARG A 74 41.743 32.288 29.911 1.00 0.00 C +ATOM 1201 HB2 ARG A 74 42.749 32.706 29.870 1.00 0.00 H +ATOM 1202 HB3 ARG A 74 41.380 32.190 28.888 1.00 0.00 H +ATOM 1203 CG ARG A 74 41.776 30.880 30.530 1.00 0.00 C +ATOM 1204 HG2 ARG A 74 40.756 30.546 30.719 1.00 0.00 H +ATOM 1205 HG3 ARG A 74 42.320 30.900 31.475 1.00 0.00 H +ATOM 1206 CD ARG A 74 42.437 29.874 29.578 1.00 0.00 C +ATOM 1207 HD2 ARG A 74 41.844 29.845 28.664 1.00 0.00 H +ATOM 1208 HD3 ARG A 74 42.409 28.881 30.027 1.00 0.00 H +ATOM 1209 NE ARG A 74 43.837 30.238 29.277 1.00 0.00 N +ATOM 1210 HE ARG A 74 44.394 30.588 30.043 1.00 0.00 H +ATOM 1211 CZ ARG A 74 44.447 30.128 28.108 1.00 0.00 C +ATOM 1212 NH1 ARG A 74 43.852 29.654 27.047 1.00 0.00 N +ATOM 1213 HH11 ARG A 74 44.353 29.556 26.176 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.890 29.349 27.098 1.00 0.00 H +ATOM 1215 NH2 ARG A 74 45.692 30.501 27.987 1.00 0.00 N +ATOM 1216 HH21 ARG A 74 46.171 30.418 27.102 1.00 0.00 H +ATOM 1217 HH22 ARG A 74 46.192 30.873 28.783 1.00 0.00 H +ATOM 1218 N GLY A 75 40.318 34.363 32.771 1.00 0.00 N +ATOM 1219 H GLY A 75 39.462 34.603 32.292 1.00 0.00 H +ATOM 1220 CA GLY A 75 40.438 34.778 34.174 1.00 0.00 C +ATOM 1221 HA2 GLY A 75 40.771 33.929 34.770 1.00 0.00 H +ATOM 1222 HA3 GLY A 75 41.189 35.564 34.255 1.00 0.00 H +ATOM 1223 C GLY A 75 39.122 35.312 34.768 1.00 0.00 C +ATOM 1224 O GLY A 75 38.133 35.493 34.049 1.00 0.00 O +ATOM 1225 N GLY A 76 39.123 35.574 36.083 1.00 0.00 N +ATOM 1226 H GLY A 76 39.975 35.392 36.595 1.00 0.00 H +ATOM 1227 CA GLY A 76 37.959 36.043 36.861 1.00 0.00 C +ATOM 1228 HA2 GLY A 76 38.304 36.495 37.791 1.00 0.00 H +ATOM 1229 HA3 GLY A 76 37.429 36.810 36.297 1.00 0.00 H +ATOM 1230 C GLY A 76 36.967 34.925 37.205 1.00 0.00 C +ATOM 1231 O GLY A 76 35.867 34.896 36.608 1.00 0.00 O +ATOM 1232 OXT GLY A 76 37.290 34.093 38.084 1.00 0.00 O +TER 1233 GLY A 76 +ENDMDL +MODEL 3 +ATOM 3 N MET A 1 27.294 23.580 1.999 1.00 0.00 N +ATOM 4 H MET A 1 27.999 23.862 1.333 1.00 0.00 H +ATOM 5 H2 MET A 1 27.771 23.278 2.837 1.00 0.00 H +ATOM 6 H3 MET A 1 26.804 22.783 1.619 1.00 0.00 H +ATOM 7 CA MET A 1 26.355 24.712 2.294 1.00 0.00 C +ATOM 8 HA MET A 1 25.946 25.052 1.342 1.00 0.00 H +ATOM 9 C MET A 1 27.104 25.904 2.897 1.00 0.00 C +ATOM 10 O MET A 1 28.232 25.740 3.343 1.00 0.00 O +ATOM 11 CB MET A 1 25.152 24.284 3.182 1.00 0.00 C +ATOM 12 HB2 MET A 1 24.432 25.102 3.191 1.00 0.00 H +ATOM 13 HB3 MET A 1 24.653 23.433 2.718 1.00 0.00 H +ATOM 14 CG MET A 1 25.457 23.925 4.649 1.00 0.00 C +ATOM 15 HG2 MET A 1 26.023 24.735 5.109 1.00 0.00 H +ATOM 16 HG3 MET A 1 26.056 23.015 4.679 1.00 0.00 H +ATOM 17 SD MET A 1 23.975 23.635 5.653 1.00 0.00 S +ATOM 18 CE MET A 1 24.705 23.507 7.310 1.00 0.00 C +ATOM 19 HE1 MET A 1 25.156 24.459 7.587 1.00 0.00 H +ATOM 20 HE2 MET A 1 23.925 23.260 8.031 1.00 0.00 H +ATOM 21 HE3 MET A 1 25.465 22.725 7.322 1.00 0.00 H +ATOM 22 N GLN A 2 26.491 27.089 2.974 1.00 0.00 N +ATOM 23 H GLN A 2 25.567 27.205 2.584 1.00 0.00 H +ATOM 24 CA GLN A 2 27.060 28.240 3.699 1.00 0.00 C +ATOM 25 HA GLN A 2 28.071 27.994 4.025 1.00 0.00 H +ATOM 26 C GLN A 2 26.236 28.559 4.955 1.00 0.00 C +ATOM 27 O GLN A 2 25.011 28.465 4.932 1.00 0.00 O +ATOM 28 CB GLN A 2 27.171 29.447 2.747 1.00 0.00 C +ATOM 29 HB2 GLN A 2 27.683 29.125 1.840 1.00 0.00 H +ATOM 30 HB3 GLN A 2 26.170 29.780 2.472 1.00 0.00 H +ATOM 31 CG GLN A 2 27.955 30.629 3.347 1.00 0.00 C +ATOM 32 HG2 GLN A 2 27.453 30.995 4.242 1.00 0.00 H +ATOM 33 HG3 GLN A 2 28.955 30.295 3.623 1.00 0.00 H +ATOM 34 CD GLN A 2 28.085 31.787 2.360 1.00 0.00 C +ATOM 35 OE1 GLN A 2 29.089 31.948 1.679 1.00 0.00 O +ATOM 36 NE2 GLN A 2 27.082 32.637 2.245 1.00 0.00 N +ATOM 37 HE21 GLN A 2 27.169 33.386 1.572 1.00 0.00 H +ATOM 38 HE22 GLN A 2 26.238 32.530 2.789 1.00 0.00 H +ATOM 39 N ILE A 3 26.907 28.975 6.030 1.00 0.00 N +ATOM 40 H ILE A 3 27.915 29.011 5.969 1.00 0.00 H +ATOM 41 CA ILE A 3 26.299 29.587 7.224 1.00 0.00 C +ATOM 42 HA ILE A 3 25.245 29.783 7.028 1.00 0.00 H +ATOM 43 C ILE A 3 26.945 30.947 7.505 1.00 0.00 C +ATOM 44 O ILE A 3 28.004 31.263 6.958 1.00 0.00 O +ATOM 45 CB ILE A 3 26.370 28.645 8.452 1.00 0.00 C +ATOM 46 HB ILE A 3 25.855 29.137 9.277 1.00 0.00 H +ATOM 47 CG1 ILE A 3 27.821 28.375 8.910 1.00 0.00 C +ATOM 48 HG12 ILE A 3 28.359 27.829 8.136 1.00 0.00 H +ATOM 49 HG13 ILE A 3 28.323 29.330 9.065 1.00 0.00 H +ATOM 50 CG2 ILE A 3 25.606 27.344 8.152 1.00 0.00 C +ATOM 51 HG21 ILE A 3 26.130 26.750 7.404 1.00 0.00 H +ATOM 52 HG22 ILE A 3 25.478 26.757 9.061 1.00 0.00 H +ATOM 53 HG23 ILE A 3 24.615 27.589 7.769 1.00 0.00 H +ATOM 54 CD1 ILE A 3 27.920 27.605 10.234 1.00 0.00 C +ATOM 55 HD11 ILE A 3 27.511 26.599 10.133 1.00 0.00 H +ATOM 56 HD12 ILE A 3 28.966 27.527 10.531 1.00 0.00 H +ATOM 57 HD13 ILE A 3 27.371 28.142 11.007 1.00 0.00 H +ATOM 58 N PHE A 4 26.339 31.733 8.387 1.00 0.00 N +ATOM 59 H PHE A 4 25.478 31.412 8.807 1.00 0.00 H +ATOM 60 CA PHE A 4 26.910 32.979 8.896 1.00 0.00 C +ATOM 61 HA PHE A 4 27.823 33.202 8.344 1.00 0.00 H +ATOM 62 C PHE A 4 27.274 32.852 10.377 1.00 0.00 C +ATOM 63 O PHE A 4 26.674 32.062 11.107 1.00 0.00 O +ATOM 64 CB PHE A 4 25.930 34.138 8.672 1.00 0.00 C +ATOM 65 HB2 PHE A 4 26.419 35.072 8.950 1.00 0.00 H +ATOM 66 HB3 PHE A 4 25.082 34.003 9.343 1.00 0.00 H +ATOM 67 CG PHE A 4 25.405 34.277 7.256 1.00 0.00 C +ATOM 68 CD1 PHE A 4 26.249 34.737 6.227 1.00 0.00 C +ATOM 69 HD1 PHE A 4 27.276 34.989 6.444 1.00 0.00 H +ATOM 70 CD2 PHE A 4 24.061 33.968 6.972 1.00 0.00 C +ATOM 71 HD2 PHE A 4 23.405 33.629 7.760 1.00 0.00 H +ATOM 72 CE1 PHE A 4 25.747 34.886 4.920 1.00 0.00 C +ATOM 73 HE1 PHE A 4 26.386 35.257 4.132 1.00 0.00 H +ATOM 74 CE2 PHE A 4 23.562 34.121 5.667 1.00 0.00 C +ATOM 75 HE2 PHE A 4 22.523 33.909 5.461 1.00 0.00 H +ATOM 76 CZ PHE A 4 24.405 34.576 4.640 1.00 0.00 C +ATOM 77 HZ PHE A 4 24.017 34.704 3.640 1.00 0.00 H +ATOM 78 N VAL A 5 28.212 33.671 10.854 1.00 0.00 N +ATOM 79 H VAL A 5 28.699 34.268 10.201 1.00 0.00 H +ATOM 80 CA VAL A 5 28.477 33.845 12.295 1.00 0.00 C +ATOM 81 HA VAL A 5 27.638 33.431 12.854 1.00 0.00 H +ATOM 82 C VAL A 5 28.565 35.335 12.613 1.00 0.00 C +ATOM 83 O VAL A 5 29.282 36.049 11.918 1.00 0.00 O +ATOM 84 CB VAL A 5 29.747 33.097 12.751 1.00 0.00 C +ATOM 85 HB VAL A 5 30.627 33.585 12.331 1.00 0.00 H +ATOM 86 CG1 VAL A 5 29.884 33.133 14.274 1.00 0.00 C +ATOM 87 HG11 VAL A 5 28.991 32.730 14.753 1.00 0.00 H +ATOM 88 HG12 VAL A 5 30.750 32.548 14.584 1.00 0.00 H +ATOM 89 HG13 VAL A 5 30.035 34.163 14.596 1.00 0.00 H +ATOM 90 CG2 VAL A 5 29.757 31.631 12.300 1.00 0.00 C +ATOM 91 HG21 VAL A 5 29.822 31.579 11.213 1.00 0.00 H +ATOM 92 HG22 VAL A 5 28.847 31.127 12.625 1.00 0.00 H +ATOM 93 HG23 VAL A 5 30.623 31.116 12.716 1.00 0.00 H +ATOM 94 N LYS A 6 27.854 35.806 13.643 1.00 0.00 N +ATOM 95 H LYS A 6 27.290 35.147 14.160 1.00 0.00 H +ATOM 96 CA LYS A 6 27.805 37.218 14.074 1.00 0.00 C +ATOM 97 HA LYS A 6 28.432 37.806 13.404 1.00 0.00 H +ATOM 98 C LYS A 6 28.371 37.391 15.487 1.00 0.00 C +ATOM 99 O LYS A 6 28.170 36.525 16.332 1.00 0.00 O +ATOM 100 CB LYS A 6 26.359 37.734 13.932 1.00 0.00 C +ATOM 101 HB2 LYS A 6 25.699 37.141 14.565 1.00 0.00 H +ATOM 102 HB3 LYS A 6 26.047 37.600 12.896 1.00 0.00 H +ATOM 103 CG LYS A 6 26.213 39.220 14.303 1.00 0.00 C +ATOM 104 HG2 LYS A 6 26.410 39.348 15.367 1.00 0.00 H +ATOM 105 HG3 LYS A 6 26.940 39.806 13.740 1.00 0.00 H +ATOM 106 CD LYS A 6 24.802 39.739 13.995 1.00 0.00 C +ATOM 107 HD2 LYS A 6 24.616 39.660 12.924 1.00 0.00 H +ATOM 108 HD3 LYS A 6 24.070 39.133 14.530 1.00 0.00 H +ATOM 109 CE LYS A 6 24.678 41.209 14.435 1.00 0.00 C +ATOM 110 HE2 LYS A 6 24.914 41.277 15.497 1.00 0.00 H +ATOM 111 HE3 LYS A 6 25.419 41.798 13.893 1.00 0.00 H +ATOM 112 NZ LYS A 6 23.309 41.759 14.183 1.00 0.00 N +ATOM 113 HZ1 LYS A 6 23.061 41.717 13.205 1.00 0.00 H +ATOM 114 HZ2 LYS A 6 22.601 41.262 14.704 1.00 0.00 H +ATOM 115 HZ3 LYS A 6 23.251 42.729 14.461 1.00 0.00 H +ATOM 116 N THR A 7 29.069 38.494 15.754 1.00 0.00 N +ATOM 117 H THR A 7 29.200 39.168 15.014 1.00 0.00 H +ATOM 118 CA THR A 7 29.789 38.740 17.022 1.00 0.00 C +ATOM 119 HA THR A 7 29.848 37.813 17.593 1.00 0.00 H +ATOM 120 C THR A 7 29.106 39.786 17.913 1.00 0.00 C +ATOM 121 O THR A 7 28.323 40.609 17.436 1.00 0.00 O +ATOM 122 CB THR A 7 31.225 39.199 16.735 1.00 0.00 C +ATOM 123 HB THR A 7 31.780 39.243 17.673 1.00 0.00 H +ATOM 124 OG1 THR A 7 31.166 40.483 16.167 1.00 0.00 O +ATOM 125 HG1 THR A 7 31.982 40.947 16.372 1.00 0.00 H +ATOM 126 CG2 THR A 7 31.979 38.314 15.750 1.00 0.00 C +ATOM 127 HG21 THR A 7 31.541 38.396 14.755 1.00 0.00 H +ATOM 128 HG22 THR A 7 31.942 37.275 16.080 1.00 0.00 H +ATOM 129 HG23 THR A 7 33.019 38.637 15.702 1.00 0.00 H +ATOM 130 N LEU A 8 29.481 39.843 19.203 1.00 0.00 N +ATOM 131 H LEU A 8 30.050 39.097 19.575 1.00 0.00 H +ATOM 132 CA LEU A 8 29.107 40.964 20.096 1.00 0.00 C +ATOM 133 HA LEU A 8 28.025 41.095 20.058 1.00 0.00 H +ATOM 134 C LEU A 8 29.711 42.319 19.663 1.00 0.00 C +ATOM 135 O LEU A 8 29.143 43.368 19.972 1.00 0.00 O +ATOM 136 CB LEU A 8 29.521 40.654 21.549 1.00 0.00 C +ATOM 137 HB2 LEU A 8 30.594 40.463 21.575 1.00 0.00 H +ATOM 138 HB3 LEU A 8 29.336 41.547 22.146 1.00 0.00 H +ATOM 139 CG LEU A 8 28.791 39.479 22.226 1.00 0.00 C +ATOM 140 HG LEU A 8 29.043 38.551 21.714 1.00 0.00 H +ATOM 141 CD1 LEU A 8 29.261 39.384 23.678 1.00 0.00 C +ATOM 142 HD11 LEU A 8 28.739 38.575 24.189 1.00 0.00 H +ATOM 143 HD12 LEU A 8 29.049 40.316 24.202 1.00 0.00 H +ATOM 144 HD13 LEU A 8 30.334 39.195 23.710 1.00 0.00 H +ATOM 145 CD2 LEU A 8 27.271 39.643 22.234 1.00 0.00 C +ATOM 146 HD21 LEU A 8 27.000 40.600 22.681 1.00 0.00 H +ATOM 147 HD22 LEU A 8 26.883 39.591 21.217 1.00 0.00 H +ATOM 148 HD23 LEU A 8 26.815 38.838 22.809 1.00 0.00 H +ATOM 149 N THR A 9 30.822 42.310 18.910 1.00 0.00 N +ATOM 150 H THR A 9 31.283 41.430 18.727 1.00 0.00 H +ATOM 151 CA THR A 9 31.405 43.514 18.277 1.00 0.00 C +ATOM 152 HA THR A 9 31.357 44.336 18.991 1.00 0.00 H +ATOM 153 C THR A 9 30.637 43.987 17.028 1.00 0.00 C +ATOM 154 O THR A 9 30.988 45.013 16.441 1.00 0.00 O +ATOM 155 CB THR A 9 32.889 43.295 17.942 1.00 0.00 C +ATOM 156 HB THR A 9 33.275 44.152 17.390 1.00 0.00 H +ATOM 157 OG1 THR A 9 33.034 42.125 17.171 1.00 0.00 O +ATOM 158 HG1 THR A 9 33.957 42.066 16.914 1.00 0.00 H +ATOM 159 CG2 THR A 9 33.734 43.092 19.196 1.00 0.00 C +ATOM 160 HG21 THR A 9 34.784 43.019 18.915 1.00 0.00 H +ATOM 161 HG22 THR A 9 33.608 43.943 19.866 1.00 0.00 H +ATOM 162 HG23 THR A 9 33.438 42.178 19.710 1.00 0.00 H +ATOM 163 N GLY A 10 29.570 43.277 16.626 1.00 0.00 N +ATOM 164 H GLY A 10 29.327 42.441 17.137 1.00 0.00 H +ATOM 165 CA GLY A 10 28.697 43.641 15.501 1.00 0.00 C +ATOM 166 HA2 GLY A 10 28.533 44.719 15.501 1.00 0.00 H +ATOM 167 HA3 GLY A 10 27.734 43.152 15.645 1.00 0.00 H +ATOM 168 C GLY A 10 29.225 43.232 14.119 1.00 0.00 C +ATOM 169 O GLY A 10 28.698 43.699 13.105 1.00 0.00 O +ATOM 170 N LYS A 11 30.252 42.370 14.061 1.00 0.00 N +ATOM 171 H LYS A 11 30.571 41.966 14.931 1.00 0.00 H +ATOM 172 CA LYS A 11 30.827 41.828 12.816 1.00 0.00 C +ATOM 173 HA LYS A 11 30.716 42.574 12.029 1.00 0.00 H +ATOM 174 C LYS A 11 30.060 40.572 12.403 1.00 0.00 C +ATOM 175 O LYS A 11 29.675 39.794 13.268 1.00 0.00 O +ATOM 176 CB LYS A 11 32.332 41.559 13.036 1.00 0.00 C +ATOM 177 HB2 LYS A 11 32.762 42.418 13.551 1.00 0.00 H +ATOM 178 HB3 LYS A 11 32.459 40.686 13.676 1.00 0.00 H +ATOM 179 CG LYS A 11 33.108 41.354 11.722 1.00 0.00 C +ATOM 180 HG2 LYS A 11 32.981 42.242 11.102 1.00 0.00 H +ATOM 181 HG3 LYS A 11 32.711 40.490 11.189 1.00 0.00 H +ATOM 182 CD LYS A 11 34.609 41.137 11.987 1.00 0.00 C +ATOM 183 HD2 LYS A 11 34.765 40.166 12.457 1.00 0.00 H +ATOM 184 HD3 LYS A 11 34.951 41.903 12.683 1.00 0.00 H +ATOM 185 CE LYS A 11 35.473 41.254 10.716 1.00 0.00 C +ATOM 186 HE2 LYS A 11 35.240 42.197 10.222 1.00 0.00 H +ATOM 187 HE3 LYS A 11 36.517 41.302 11.025 1.00 0.00 H +ATOM 188 NZ LYS A 11 35.301 40.113 9.764 1.00 0.00 N +ATOM 189 HZ1 LYS A 11 35.601 39.240 10.173 1.00 0.00 H +ATOM 190 HZ2 LYS A 11 34.349 40.017 9.439 1.00 0.00 H +ATOM 191 HZ3 LYS A 11 35.880 40.245 8.947 1.00 0.00 H +ATOM 192 N THR A 12 29.879 40.341 11.102 1.00 0.00 N +ATOM 193 H THR A 12 30.220 41.023 10.439 1.00 0.00 H +ATOM 194 CA THR A 12 29.305 39.085 10.569 1.00 0.00 C +ATOM 195 HA THR A 12 29.221 38.370 11.388 1.00 0.00 H +ATOM 196 C THR A 12 30.234 38.471 9.519 1.00 0.00 C +ATOM 197 O THR A 12 30.789 39.188 8.686 1.00 0.00 O +ATOM 198 CB THR A 12 27.886 39.286 10.010 1.00 0.00 C +ATOM 199 HB THR A 12 27.923 39.927 9.128 1.00 0.00 H +ATOM 200 OG1 THR A 12 27.067 39.888 10.987 1.00 0.00 O +ATOM 201 HG1 THR A 12 27.250 40.831 10.996 1.00 0.00 H +ATOM 202 CG2 THR A 12 27.193 37.971 9.649 1.00 0.00 C +ATOM 203 HG21 THR A 12 26.169 38.178 9.338 1.00 0.00 H +ATOM 204 HG22 THR A 12 27.174 37.309 10.515 1.00 0.00 H +ATOM 205 HG23 THR A 12 27.710 37.481 8.824 1.00 0.00 H +ATOM 206 N ILE A 13 30.417 37.146 9.570 1.00 0.00 N +ATOM 207 H ILE A 13 29.932 36.637 10.296 1.00 0.00 H +ATOM 208 CA ILE A 13 31.338 36.369 8.718 1.00 0.00 C +ATOM 209 HA ILE A 13 31.733 37.035 7.952 1.00 0.00 H +ATOM 210 C ILE A 13 30.566 35.266 7.984 1.00 0.00 C +ATOM 211 O ILE A 13 29.588 34.747 8.517 1.00 0.00 O +ATOM 212 CB ILE A 13 32.566 35.832 9.525 1.00 0.00 C +ATOM 213 HB ILE A 13 33.428 35.877 8.859 1.00 0.00 H +ATOM 214 CG1 ILE A 13 32.416 34.350 9.952 1.00 0.00 C +ATOM 215 HG12 ILE A 13 31.453 34.222 10.446 1.00 0.00 H +ATOM 216 HG13 ILE A 13 32.418 33.728 9.057 1.00 0.00 H +ATOM 217 CG2 ILE A 13 32.893 36.719 10.747 1.00 0.00 C +ATOM 218 HG21 ILE A 13 32.141 36.594 11.526 1.00 0.00 H +ATOM 219 HG22 ILE A 13 33.867 36.452 11.156 1.00 0.00 H +ATOM 220 HG23 ILE A 13 32.939 37.766 10.449 1.00 0.00 H +ATOM 221 CD1 ILE A 13 33.513 33.795 10.874 1.00 0.00 C +ATOM 222 HD11 ILE A 13 34.496 33.982 10.442 1.00 0.00 H +ATOM 223 HD12 ILE A 13 33.373 32.720 10.986 1.00 0.00 H +ATOM 224 HD13 ILE A 13 33.451 34.252 11.861 1.00 0.00 H +ATOM 225 N THR A 14 31.040 34.848 6.810 1.00 0.00 N +ATOM 226 H THR A 14 31.831 35.325 6.401 1.00 0.00 H +ATOM 227 CA THR A 14 30.563 33.646 6.094 1.00 0.00 C +ATOM 228 HA THR A 14 29.535 33.422 6.376 1.00 0.00 H +ATOM 229 C THR A 14 31.421 32.436 6.434 1.00 0.00 C +ATOM 230 O THR A 14 32.632 32.576 6.586 1.00 0.00 O +ATOM 231 CB THR A 14 30.620 33.864 4.573 1.00 0.00 C +ATOM 232 HB THR A 14 30.465 32.913 4.063 1.00 0.00 H +ATOM 233 OG1 THR A 14 31.881 34.390 4.211 1.00 0.00 O +ATOM 234 HG1 THR A 14 31.891 34.522 3.260 1.00 0.00 H +ATOM 235 CG2 THR A 14 29.555 34.849 4.106 1.00 0.00 C +ATOM 236 HG21 THR A 14 29.669 35.805 4.618 1.00 0.00 H +ATOM 237 HG22 THR A 14 28.569 34.434 4.320 1.00 0.00 H +ATOM 238 HG23 THR A 14 29.641 35.002 3.030 1.00 0.00 H +ATOM 239 N LEU A 15 30.840 31.238 6.506 1.00 0.00 N +ATOM 240 H LEU A 15 29.834 31.183 6.442 1.00 0.00 H +ATOM 241 CA LEU A 15 31.577 29.967 6.591 1.00 0.00 C +ATOM 242 HA LEU A 15 32.613 30.115 6.284 1.00 0.00 H +ATOM 243 C LEU A 15 30.952 28.939 5.644 1.00 0.00 C +ATOM 244 O LEU A 15 29.733 28.806 5.613 1.00 0.00 O +ATOM 245 CB LEU A 15 31.534 29.418 8.034 1.00 0.00 C +ATOM 246 HB2 LEU A 15 30.487 29.299 8.314 1.00 0.00 H +ATOM 247 HB3 LEU A 15 31.987 28.426 8.039 1.00 0.00 H +ATOM 248 CG LEU A 15 32.222 30.261 9.120 1.00 0.00 C +ATOM 249 HG LEU A 15 31.759 31.247 9.172 1.00 0.00 H +ATOM 250 CD1 LEU A 15 32.051 29.567 10.471 1.00 0.00 C +ATOM 251 HD11 LEU A 15 32.587 28.618 10.483 1.00 0.00 H +ATOM 252 HD12 LEU A 15 32.440 30.212 11.259 1.00 0.00 H +ATOM 253 HD13 LEU A 15 30.993 29.384 10.664 1.00 0.00 H +ATOM 254 CD2 LEU A 15 33.721 30.412 8.862 1.00 0.00 C +ATOM 255 HD21 LEU A 15 33.895 31.074 8.014 1.00 0.00 H +ATOM 256 HD22 LEU A 15 34.221 30.832 9.734 1.00 0.00 H +ATOM 257 HD23 LEU A 15 34.152 29.438 8.628 1.00 0.00 H +ATOM 258 N GLU A 16 31.766 28.165 4.928 1.00 0.00 N +ATOM 259 H GLU A 16 32.764 28.301 5.000 1.00 0.00 H +ATOM 260 CA GLU A 16 31.291 27.012 4.145 1.00 0.00 C +ATOM 261 HA GLU A 16 30.232 27.136 3.920 1.00 0.00 H +ATOM 262 C GLU A 16 31.447 25.729 4.967 1.00 0.00 C +ATOM 263 O GLU A 16 32.516 25.471 5.522 1.00 0.00 O +ATOM 264 CB GLU A 16 32.028 26.920 2.802 1.00 0.00 C +ATOM 265 HB2 GLU A 16 33.104 26.885 2.977 1.00 0.00 H +ATOM 266 HB3 GLU A 16 31.727 26.001 2.299 1.00 0.00 H +ATOM 267 CG GLU A 16 31.697 28.108 1.888 1.00 0.00 C +ATOM 268 HG2 GLU A 16 30.615 28.171 1.768 1.00 0.00 H +ATOM 269 HG3 GLU A 16 32.031 29.032 2.360 1.00 0.00 H +ATOM 270 CD GLU A 16 32.373 27.949 0.509 1.00 0.00 C +ATOM 271 OE1 GLU A 16 33.539 28.385 0.342 1.00 0.00 O +ATOM 272 OE2 GLU A 16 31.740 27.391 -0.422 1.00 0.00 O +ATOM 273 N VAL A 17 30.369 24.954 5.090 1.00 0.00 N +ATOM 274 H VAL A 17 29.550 25.189 4.547 1.00 0.00 H +ATOM 275 CA VAL A 17 30.239 23.796 5.997 1.00 0.00 C +ATOM 276 HA VAL A 17 31.210 23.319 6.127 1.00 0.00 H +ATOM 277 C VAL A 17 29.280 22.758 5.411 1.00 0.00 C +ATOM 278 O VAL A 17 28.460 23.089 4.558 1.00 0.00 O +ATOM 279 CB VAL A 17 29.710 24.230 7.385 1.00 0.00 C +ATOM 280 HB VAL A 17 29.578 23.337 7.996 1.00 0.00 H +ATOM 281 CG1 VAL A 17 30.682 25.150 8.134 1.00 0.00 C +ATOM 282 HG11 VAL A 17 30.763 26.115 7.634 1.00 0.00 H +ATOM 283 HG12 VAL A 17 30.323 25.311 9.151 1.00 0.00 H +ATOM 284 HG13 VAL A 17 31.664 24.679 8.179 1.00 0.00 H +ATOM 285 CG2 VAL A 17 28.354 24.948 7.297 1.00 0.00 C +ATOM 286 HG21 VAL A 17 27.604 24.279 6.875 1.00 0.00 H +ATOM 287 HG22 VAL A 17 28.431 25.842 6.679 1.00 0.00 H +ATOM 288 HG23 VAL A 17 28.028 25.235 8.297 1.00 0.00 H +ATOM 289 N GLU A 18 29.301 21.530 5.912 1.00 0.00 N +ATOM 290 H GLU A 18 30.007 21.321 6.603 1.00 0.00 H +ATOM 291 CA GLU A 18 28.230 20.540 5.728 1.00 0.00 C +ATOM 292 HA GLU A 18 27.474 20.960 5.064 1.00 0.00 H +ATOM 293 C GLU A 18 27.545 20.218 7.074 1.00 0.00 C +ATOM 294 O GLU A 18 28.186 20.339 8.120 1.00 0.00 O +ATOM 295 CB GLU A 18 28.781 19.264 5.070 1.00 0.00 C +ATOM 296 HB2 GLU A 18 28.061 18.456 5.195 1.00 0.00 H +ATOM 297 HB3 GLU A 18 29.700 18.969 5.577 1.00 0.00 H +ATOM 298 CG GLU A 18 29.064 19.433 3.569 1.00 0.00 C +ATOM 299 HG2 GLU A 18 29.714 20.294 3.415 1.00 0.00 H +ATOM 300 HG3 GLU A 18 29.606 18.553 3.223 1.00 0.00 H +ATOM 301 CD GLU A 18 27.762 19.582 2.749 1.00 0.00 C +ATOM 302 OE1 GLU A 18 27.065 18.563 2.521 1.00 0.00 O +ATOM 303 OE2 GLU A 18 27.431 20.716 2.326 1.00 0.00 O +ATOM 304 N PRO A 19 26.263 19.789 7.101 1.00 0.00 N +ATOM 305 CA PRO A 19 25.539 19.524 8.355 1.00 0.00 C +ATOM 306 HA PRO A 19 25.449 20.466 8.896 1.00 0.00 H +ATOM 307 C PRO A 19 26.199 18.488 9.287 1.00 0.00 C +ATOM 308 O PRO A 19 25.990 18.532 10.496 1.00 0.00 O +ATOM 309 CB PRO A 19 24.138 19.068 7.930 1.00 0.00 C +ATOM 310 HB2 PRO A 19 23.378 19.393 8.640 1.00 0.00 H +ATOM 311 HB3 PRO A 19 24.112 17.985 7.812 1.00 0.00 H +ATOM 312 CG PRO A 19 23.944 19.726 6.566 1.00 0.00 C +ATOM 313 HG2 PRO A 19 23.227 19.183 5.952 1.00 0.00 H +ATOM 314 HG3 PRO A 19 23.627 20.760 6.701 1.00 0.00 H +ATOM 315 CD PRO A 19 25.349 19.687 5.968 1.00 0.00 C +ATOM 316 HD2 PRO A 19 25.462 20.513 5.267 1.00 0.00 H +ATOM 317 HD3 PRO A 19 25.507 18.736 5.458 1.00 0.00 H +ATOM 318 N SER A 20 27.012 17.577 8.749 1.00 0.00 N +ATOM 319 H SER A 20 27.169 17.587 7.752 1.00 0.00 H +ATOM 320 CA SER A 20 27.776 16.583 9.517 1.00 0.00 C +ATOM 321 HA SER A 20 27.137 16.197 10.311 1.00 0.00 H +ATOM 322 C SER A 20 29.043 17.136 10.202 1.00 0.00 C +ATOM 323 O SER A 20 29.673 16.417 10.982 1.00 0.00 O +ATOM 324 CB SER A 20 28.127 15.406 8.597 1.00 0.00 C +ATOM 325 HB2 SER A 20 27.211 14.871 8.344 1.00 0.00 H +ATOM 326 HB3 SER A 20 28.797 14.719 9.115 1.00 0.00 H +ATOM 327 OG SER A 20 28.735 15.873 7.401 1.00 0.00 O +ATOM 328 HG SER A 20 28.970 15.114 6.862 1.00 0.00 H +ATOM 329 N ASP A 21 29.426 18.394 9.953 1.00 0.00 N +ATOM 330 H ASP A 21 28.886 18.944 9.300 1.00 0.00 H +ATOM 331 CA ASP A 21 30.579 19.035 10.591 1.00 0.00 C +ATOM 332 HA ASP A 21 31.417 18.344 10.506 1.00 0.00 H +ATOM 333 C ASP A 21 30.372 19.310 12.089 1.00 0.00 C +ATOM 334 O ASP A 21 29.282 19.687 12.532 1.00 0.00 O +ATOM 335 CB ASP A 21 30.995 20.325 9.865 1.00 0.00 C +ATOM 336 HB2 ASP A 21 30.172 21.037 9.927 1.00 0.00 H +ATOM 337 HB3 ASP A 21 31.833 20.760 10.409 1.00 0.00 H +ATOM 338 CG ASP A 21 31.416 20.155 8.386 1.00 0.00 C +ATOM 339 OD1 ASP A 21 31.736 19.026 7.938 1.00 0.00 O +ATOM 340 OD2 ASP A 21 31.552 21.200 7.705 1.00 0.00 O +ATOM 341 N THR A 22 31.446 19.153 12.872 1.00 0.00 N +ATOM 342 H THR A 22 32.324 18.871 12.460 1.00 0.00 H +ATOM 343 CA THR A 22 31.453 19.412 14.319 1.00 0.00 C +ATOM 344 HA THR A 22 30.522 19.029 14.737 1.00 0.00 H +ATOM 345 C THR A 22 31.539 20.900 14.641 1.00 0.00 C +ATOM 346 O THR A 22 32.099 21.687 13.874 1.00 0.00 O +ATOM 347 CB THR A 22 32.605 18.683 15.023 1.00 0.00 C +ATOM 348 HB THR A 22 32.624 18.967 16.075 1.00 0.00 H +ATOM 349 OG1 THR A 22 33.820 19.067 14.420 1.00 0.00 O +ATOM 350 HG1 THR A 22 34.511 18.462 14.698 1.00 0.00 H +ATOM 351 CG2 THR A 22 32.481 17.165 14.938 1.00 0.00 C +ATOM 352 HG21 THR A 22 31.558 16.849 15.423 1.00 0.00 H +ATOM 353 HG22 THR A 22 32.480 16.838 13.898 1.00 0.00 H +ATOM 354 HG23 THR A 22 33.318 16.701 15.459 1.00 0.00 H +ATOM 355 N ILE A 23 31.071 21.300 15.824 1.00 0.00 N +ATOM 356 H ILE A 23 30.612 20.622 16.416 1.00 0.00 H +ATOM 357 CA ILE A 23 31.291 22.660 16.340 1.00 0.00 C +ATOM 358 HA ILE A 23 30.955 23.371 15.585 1.00 0.00 H +ATOM 359 C ILE A 23 32.789 22.924 16.554 1.00 0.00 C +ATOM 360 O ILE A 23 33.236 24.044 16.339 1.00 0.00 O +ATOM 361 CB ILE A 23 30.465 22.895 17.621 1.00 0.00 C +ATOM 362 HB ILE A 23 30.824 22.187 18.368 1.00 0.00 H +ATOM 363 CG1 ILE A 23 28.954 22.627 17.435 1.00 0.00 C +ATOM 364 HG12 ILE A 23 28.800 21.572 17.208 1.00 0.00 H +ATOM 365 HG13 ILE A 23 28.458 22.805 18.389 1.00 0.00 H +ATOM 366 CG2 ILE A 23 30.678 24.313 18.186 1.00 0.00 C +ATOM 367 HG21 ILE A 23 30.039 24.466 19.056 1.00 0.00 H +ATOM 368 HG22 ILE A 23 30.453 25.067 17.432 1.00 0.00 H +ATOM 369 HG23 ILE A 23 31.710 24.439 18.514 1.00 0.00 H +ATOM 370 CD1 ILE A 23 28.257 23.451 16.343 1.00 0.00 C +ATOM 371 HD11 ILE A 23 28.368 24.518 16.535 1.00 0.00 H +ATOM 372 HD12 ILE A 23 27.195 23.207 16.334 1.00 0.00 H +ATOM 373 HD13 ILE A 23 28.674 23.211 15.365 1.00 0.00 H +ATOM 374 N GLU A 24 33.599 21.909 16.861 1.00 0.00 N +ATOM 375 H GLU A 24 33.186 21.022 17.113 1.00 0.00 H +ATOM 376 CA GLU A 24 35.065 22.006 16.826 1.00 0.00 C +ATOM 377 HA GLU A 24 35.383 22.768 17.538 1.00 0.00 H +ATOM 378 C GLU A 24 35.578 22.427 15.439 1.00 0.00 C +ATOM 379 O GLU A 24 36.398 23.338 15.344 1.00 0.00 O +ATOM 380 CB GLU A 24 35.680 20.659 17.245 1.00 0.00 C +ATOM 381 HB2 GLU A 24 35.433 19.899 16.504 1.00 0.00 H +ATOM 382 HB3 GLU A 24 35.253 20.352 18.200 1.00 0.00 H +ATOM 383 CG GLU A 24 37.204 20.737 17.402 1.00 0.00 C +ATOM 384 HG2 GLU A 24 37.655 20.999 16.445 1.00 0.00 H +ATOM 385 HG3 GLU A 24 37.445 21.531 18.109 1.00 0.00 H +ATOM 386 CD GLU A 24 37.783 19.393 17.896 1.00 0.00 C +ATOM 387 OE1 GLU A 24 38.062 18.502 17.056 1.00 0.00 O +ATOM 388 OE2 GLU A 24 37.978 19.225 19.126 1.00 0.00 O +ATOM 389 N ASN A 25 35.055 21.843 14.354 1.00 0.00 N +ATOM 390 H ASN A 25 34.376 21.104 14.472 1.00 0.00 H +ATOM 391 CA ASN A 25 35.431 22.223 12.989 1.00 0.00 C +ATOM 392 HA ASN A 25 36.520 22.246 12.936 1.00 0.00 H +ATOM 393 C ASN A 25 34.935 23.634 12.629 1.00 0.00 C +ATOM 394 O ASN A 25 35.650 24.387 11.973 1.00 0.00 O +ATOM 395 CB ASN A 25 34.921 21.142 12.020 1.00 0.00 C +ATOM 396 HB2 ASN A 25 35.170 20.156 12.412 1.00 0.00 H +ATOM 397 HB3 ASN A 25 33.836 21.205 11.933 1.00 0.00 H +ATOM 398 CG ASN A 25 35.568 21.241 10.645 1.00 0.00 C +ATOM 399 OD1 ASN A 25 36.782 21.236 10.505 1.00 0.00 O +ATOM 400 ND2 ASN A 25 34.791 21.322 9.585 1.00 0.00 N +ATOM 401 HD21 ASN A 25 35.235 21.241 8.681 1.00 0.00 H +ATOM 402 HD22 ASN A 25 33.785 21.305 9.665 1.00 0.00 H +ATOM 403 N VAL A 26 33.764 24.052 13.129 1.00 0.00 N +ATOM 404 H VAL A 26 33.199 23.377 13.625 1.00 0.00 H +ATOM 405 CA VAL A 26 33.293 25.452 13.022 1.00 0.00 C +ATOM 406 HA VAL A 26 33.309 25.751 11.974 1.00 0.00 H +ATOM 407 C VAL A 26 34.242 26.396 13.763 1.00 0.00 C +ATOM 408 O VAL A 26 34.697 27.377 13.180 1.00 0.00 O +ATOM 409 CB VAL A 26 31.845 25.597 13.536 1.00 0.00 C +ATOM 410 HB VAL A 26 31.792 25.237 14.563 1.00 0.00 H +ATOM 411 CG1 VAL A 26 31.345 27.048 13.515 1.00 0.00 C +ATOM 412 HG11 VAL A 26 31.924 27.659 14.207 1.00 0.00 H +ATOM 413 HG12 VAL A 26 30.303 27.083 13.832 1.00 0.00 H +ATOM 414 HG13 VAL A 26 31.427 27.463 12.511 1.00 0.00 H +ATOM 415 CG2 VAL A 26 30.874 24.770 12.685 1.00 0.00 C +ATOM 416 HG21 VAL A 26 31.178 23.724 12.647 1.00 0.00 H +ATOM 417 HG22 VAL A 26 29.883 24.813 13.137 1.00 0.00 H +ATOM 418 HG23 VAL A 26 30.830 25.161 11.669 1.00 0.00 H +ATOM 419 N LYS A 27 34.636 26.077 15.001 1.00 0.00 N +ATOM 420 H LYS A 27 34.238 25.256 15.432 1.00 0.00 H +ATOM 421 CA LYS A 27 35.619 26.871 15.763 1.00 0.00 C +ATOM 422 HA LYS A 27 35.267 27.902 15.814 1.00 0.00 H +ATOM 423 C LYS A 27 36.981 26.924 15.072 1.00 0.00 C +ATOM 424 O LYS A 27 37.588 27.990 15.044 1.00 0.00 O +ATOM 425 CB LYS A 27 35.772 26.330 17.196 1.00 0.00 C +ATOM 426 HB2 LYS A 27 35.947 25.255 17.169 1.00 0.00 H +ATOM 427 HB3 LYS A 27 36.652 26.805 17.631 1.00 0.00 H +ATOM 428 CG LYS A 27 34.575 26.631 18.116 1.00 0.00 C +ATOM 429 HG2 LYS A 27 34.377 27.703 18.120 1.00 0.00 H +ATOM 430 HG3 LYS A 27 33.682 26.118 17.758 1.00 0.00 H +ATOM 431 CD LYS A 27 34.902 26.174 19.547 1.00 0.00 C +ATOM 432 HD2 LYS A 27 35.886 26.554 19.822 1.00 0.00 H +ATOM 433 HD3 LYS A 27 34.932 25.085 19.575 1.00 0.00 H +ATOM 434 CE LYS A 27 33.892 26.688 20.586 1.00 0.00 C +ATOM 435 HE2 LYS A 27 33.816 27.773 20.510 1.00 0.00 H +ATOM 436 HE3 LYS A 27 32.912 26.261 20.369 1.00 0.00 H +ATOM 437 NZ LYS A 27 34.321 26.305 21.967 1.00 0.00 N +ATOM 438 HZ1 LYS A 27 34.290 25.300 22.060 1.00 0.00 H +ATOM 439 HZ2 LYS A 27 33.697 26.685 22.663 1.00 0.00 H +ATOM 440 HZ3 LYS A 27 35.254 26.631 22.176 1.00 0.00 H +ATOM 441 N ALA A 28 37.433 25.835 14.453 1.00 0.00 N +ATOM 442 H ALA A 28 36.925 24.972 14.582 1.00 0.00 H +ATOM 443 CA ALA A 28 38.666 25.805 13.661 1.00 0.00 C +ATOM 444 HA ALA A 28 39.483 26.191 14.270 1.00 0.00 H +ATOM 445 C ALA A 28 38.570 26.690 12.404 1.00 0.00 C +ATOM 446 O ALA A 28 39.493 27.449 12.119 1.00 0.00 O +ATOM 447 CB ALA A 28 38.987 24.346 13.311 1.00 0.00 C +ATOM 448 HB1 ALA A 28 39.057 23.752 14.222 1.00 0.00 H +ATOM 449 HB2 ALA A 28 38.211 23.929 12.669 1.00 0.00 H +ATOM 450 HB3 ALA A 28 39.942 24.297 12.787 1.00 0.00 H +ATOM 451 N LYS A 29 37.426 26.695 11.703 1.00 0.00 N +ATOM 452 H LYS A 29 36.717 26.018 11.948 1.00 0.00 H +ATOM 453 CA LYS A 29 37.174 27.611 10.568 1.00 0.00 C +ATOM 454 HA LYS A 29 38.004 27.543 9.865 1.00 0.00 H +ATOM 455 C LYS A 29 37.122 29.082 11.006 1.00 0.00 C +ATOM 456 O LYS A 29 37.679 29.943 10.333 1.00 0.00 O +ATOM 457 CB LYS A 29 35.885 27.187 9.843 1.00 0.00 C +ATOM 458 HB2 LYS A 29 35.077 27.075 10.565 1.00 0.00 H +ATOM 459 HB3 LYS A 29 35.616 27.972 9.136 1.00 0.00 H +ATOM 460 CG LYS A 29 36.056 25.890 9.032 1.00 0.00 C +ATOM 461 HG2 LYS A 29 36.542 25.128 9.641 1.00 0.00 H +ATOM 462 HG3 LYS A 29 36.695 26.100 8.175 1.00 0.00 H +ATOM 463 CD LYS A 29 34.694 25.352 8.554 1.00 0.00 C +ATOM 464 HD2 LYS A 29 34.129 25.037 9.431 1.00 0.00 H +ATOM 465 HD3 LYS A 29 34.128 26.136 8.051 1.00 0.00 H +ATOM 466 CE LYS A 29 34.852 24.136 7.617 1.00 0.00 C +ATOM 467 HE2 LYS A 29 33.932 23.553 7.659 1.00 0.00 H +ATOM 468 HE3 LYS A 29 35.657 23.505 7.996 1.00 0.00 H +ATOM 469 NZ LYS A 29 35.117 24.527 6.192 1.00 0.00 N +ATOM 470 HZ1 LYS A 29 35.943 25.099 6.091 1.00 0.00 H +ATOM 471 HZ2 LYS A 29 35.255 23.710 5.615 1.00 0.00 H +ATOM 472 HZ3 LYS A 29 34.329 25.022 5.800 1.00 0.00 H +ATOM 473 N ILE A 30 36.548 29.374 12.177 1.00 0.00 N +ATOM 474 H ILE A 30 36.056 28.634 12.657 1.00 0.00 H +ATOM 475 CA ILE A 30 36.605 30.718 12.793 1.00 0.00 C +ATOM 476 HA ILE A 30 36.275 31.457 12.063 1.00 0.00 H +ATOM 477 C ILE A 30 38.049 31.086 13.165 1.00 0.00 C +ATOM 478 O ILE A 30 38.485 32.198 12.886 1.00 0.00 O +ATOM 479 CB ILE A 30 35.655 30.793 14.011 1.00 0.00 C +ATOM 480 HB ILE A 30 35.897 29.966 14.679 1.00 0.00 H +ATOM 481 CG1 ILE A 30 34.183 30.646 13.563 1.00 0.00 C +ATOM 482 HG12 ILE A 30 34.094 29.818 12.860 1.00 0.00 H +ATOM 483 HG13 ILE A 30 33.868 31.554 13.048 1.00 0.00 H +ATOM 484 CG2 ILE A 30 35.830 32.115 14.785 1.00 0.00 C +ATOM 485 HG21 ILE A 30 35.182 32.121 15.661 1.00 0.00 H +ATOM 486 HG22 ILE A 30 35.584 32.966 14.149 1.00 0.00 H +ATOM 487 HG23 ILE A 30 36.851 32.223 15.152 1.00 0.00 H +ATOM 488 CD1 ILE A 30 33.211 30.364 14.716 1.00 0.00 C +ATOM 489 HD11 ILE A 30 33.167 31.209 15.403 1.00 0.00 H +ATOM 490 HD12 ILE A 30 32.213 30.192 14.312 1.00 0.00 H +ATOM 491 HD13 ILE A 30 33.529 29.472 15.255 1.00 0.00 H +ATOM 492 N GLN A 31 38.831 30.162 13.726 1.00 0.00 N +ATOM 493 H GLN A 31 38.437 29.262 13.958 1.00 0.00 H +ATOM 494 CA GLN A 31 40.255 30.395 14.001 1.00 0.00 C +ATOM 495 HA GLN A 31 40.339 31.278 14.634 1.00 0.00 H +ATOM 496 C GLN A 31 41.045 30.667 12.702 1.00 0.00 C +ATOM 497 O GLN A 31 41.926 31.521 12.696 1.00 0.00 O +ATOM 498 CB GLN A 31 40.823 29.197 14.781 1.00 0.00 C +ATOM 499 HB2 GLN A 31 40.173 28.985 15.630 1.00 0.00 H +ATOM 500 HB3 GLN A 31 40.839 28.322 14.131 1.00 0.00 H +ATOM 501 CG GLN A 31 42.245 29.458 15.309 1.00 0.00 C +ATOM 502 HG2 GLN A 31 42.903 29.722 14.481 1.00 0.00 H +ATOM 503 HG3 GLN A 31 42.217 30.300 16.000 1.00 0.00 H +ATOM 504 CD GLN A 31 42.867 28.255 16.023 1.00 0.00 C +ATOM 505 OE1 GLN A 31 42.367 27.138 16.009 1.00 0.00 O +ATOM 506 NE2 GLN A 31 43.994 28.440 16.680 1.00 0.00 N +ATOM 507 HE21 GLN A 31 44.453 29.339 16.687 1.00 0.00 H +ATOM 508 HE22 GLN A 31 44.422 27.641 17.125 1.00 0.00 H +ATOM 509 N ASP A 32 40.698 30.011 11.592 1.00 0.00 N +ATOM 510 H ASP A 32 40.024 29.263 11.672 1.00 0.00 H +ATOM 511 CA ASP A 32 41.366 30.190 10.298 1.00 0.00 C +ATOM 512 HA ASP A 32 42.438 30.073 10.457 1.00 0.00 H +ATOM 513 C ASP A 32 41.152 31.585 9.669 1.00 0.00 C +ATOM 514 O ASP A 32 42.122 32.158 9.161 1.00 0.00 O +ATOM 515 CB ASP A 32 40.923 29.077 9.340 1.00 0.00 C +ATOM 516 HB2 ASP A 32 39.852 29.162 9.157 1.00 0.00 H +ATOM 517 HB3 ASP A 32 41.105 28.109 9.807 1.00 0.00 H +ATOM 518 CG ASP A 32 41.684 29.143 8.001 1.00 0.00 C +ATOM 519 OD1 ASP A 32 42.893 28.806 7.977 1.00 0.00 O +ATOM 520 OD2 ASP A 32 41.070 29.504 6.968 1.00 0.00 O +ATOM 521 N LYS A 33 39.927 32.155 9.723 1.00 0.00 N +ATOM 522 H LYS A 33 39.172 31.605 10.107 1.00 0.00 H +ATOM 523 CA LYS A 33 39.626 33.480 9.118 1.00 0.00 C +ATOM 524 HA LYS A 33 40.499 33.765 8.530 1.00 0.00 H +ATOM 525 C LYS A 33 39.471 34.671 10.082 1.00 0.00 C +ATOM 526 O LYS A 33 39.599 35.812 9.641 1.00 0.00 O +ATOM 527 CB LYS A 33 38.493 33.385 8.077 1.00 0.00 C +ATOM 528 HB2 LYS A 33 38.462 34.337 7.547 1.00 0.00 H +ATOM 529 HB3 LYS A 33 38.759 32.618 7.350 1.00 0.00 H +ATOM 530 CG LYS A 33 37.085 33.086 8.626 1.00 0.00 C +ATOM 531 HG2 LYS A 33 36.923 33.657 9.540 1.00 0.00 H +ATOM 532 HG3 LYS A 33 37.007 32.026 8.867 1.00 0.00 H +ATOM 533 CD LYS A 33 35.979 33.468 7.619 1.00 0.00 C +ATOM 534 HD2 LYS A 33 36.022 34.544 7.450 1.00 0.00 H +ATOM 535 HD3 LYS A 33 35.009 33.241 8.063 1.00 0.00 H +ATOM 536 CE LYS A 33 36.100 32.734 6.264 1.00 0.00 C +ATOM 537 HE2 LYS A 33 35.997 31.663 6.435 1.00 0.00 H +ATOM 538 HE3 LYS A 33 37.096 32.905 5.854 1.00 0.00 H +ATOM 539 NZ LYS A 33 35.072 33.201 5.276 1.00 0.00 N +ATOM 540 HZ1 LYS A 33 34.131 33.051 5.611 1.00 0.00 H +ATOM 541 HZ2 LYS A 33 35.161 32.706 4.400 1.00 0.00 H +ATOM 542 HZ3 LYS A 33 35.171 34.183 5.063 1.00 0.00 H +ATOM 543 N GLU A 34 39.255 34.438 11.380 1.00 0.00 N +ATOM 544 H GLU A 34 39.095 33.485 11.672 1.00 0.00 H +ATOM 545 CA GLU A 34 39.180 35.490 12.418 1.00 0.00 C +ATOM 546 HA GLU A 34 39.303 36.467 11.950 1.00 0.00 H +ATOM 547 C GLU A 34 40.304 35.412 13.475 1.00 0.00 C +ATOM 548 O GLU A 34 40.468 36.346 14.261 1.00 0.00 O +ATOM 549 CB GLU A 34 37.795 35.482 13.093 1.00 0.00 C +ATOM 550 HB2 GLU A 34 37.803 36.166 13.942 1.00 0.00 H +ATOM 551 HB3 GLU A 34 37.590 34.488 13.490 1.00 0.00 H +ATOM 552 CG GLU A 34 36.643 35.892 12.162 1.00 0.00 C +ATOM 553 HG2 GLU A 34 35.712 35.791 12.720 1.00 0.00 H +ATOM 554 HG3 GLU A 34 36.595 35.189 11.330 1.00 0.00 H +ATOM 555 CD GLU A 34 36.751 37.344 11.628 1.00 0.00 C +ATOM 556 OE1 GLU A 34 37.260 38.246 12.337 1.00 0.00 O +ATOM 557 OE2 GLU A 34 36.274 37.612 10.498 1.00 0.00 O +ATOM 558 N GLY A 35 41.098 34.331 13.508 1.00 0.00 N +ATOM 559 H GLY A 35 40.953 33.598 12.828 1.00 0.00 H +ATOM 560 CA GLY A 35 42.258 34.191 14.405 1.00 0.00 C +ATOM 561 HA2 GLY A 35 42.906 33.399 14.029 1.00 0.00 H +ATOM 562 HA3 GLY A 35 42.832 35.118 14.383 1.00 0.00 H +ATOM 563 C GLY A 35 41.934 33.876 15.875 1.00 0.00 C +ATOM 564 O GLY A 35 42.845 33.859 16.702 1.00 0.00 O +ATOM 565 N ILE A 36 40.660 33.636 16.223 1.00 0.00 N +ATOM 566 H ILE A 36 39.966 33.638 15.489 1.00 0.00 H +ATOM 567 CA ILE A 36 40.206 33.490 17.622 1.00 0.00 C +ATOM 568 HA ILE A 36 40.751 34.218 18.222 1.00 0.00 H +ATOM 569 C ILE A 36 40.507 32.067 18.128 1.00 0.00 C +ATOM 570 O ILE A 36 40.044 31.115 17.500 1.00 0.00 O +ATOM 571 CB ILE A 36 38.696 33.822 17.773 1.00 0.00 C +ATOM 572 HB ILE A 36 38.124 33.034 17.284 1.00 0.00 H +ATOM 573 CG1 ILE A 36 38.302 35.172 17.123 1.00 0.00 C +ATOM 574 HG12 ILE A 36 38.704 35.994 17.715 1.00 0.00 H +ATOM 575 HG13 ILE A 36 38.730 35.247 16.123 1.00 0.00 H +ATOM 576 CG2 ILE A 36 38.326 33.856 19.275 1.00 0.00 C +ATOM 577 HG21 ILE A 36 38.573 32.917 19.771 1.00 0.00 H +ATOM 578 HG22 ILE A 36 37.257 34.023 19.408 1.00 0.00 H +ATOM 579 HG23 ILE A 36 38.862 34.662 19.776 1.00 0.00 H +ATOM 580 CD1 ILE A 36 36.788 35.364 16.953 1.00 0.00 C +ATOM 581 HD11 ILE A 36 36.282 35.369 17.918 1.00 0.00 H +ATOM 582 HD12 ILE A 36 36.379 34.566 16.334 1.00 0.00 H +ATOM 583 HD13 ILE A 36 36.601 36.318 16.460 1.00 0.00 H +ATOM 584 N PRO A 37 41.184 31.864 19.277 1.00 0.00 N +ATOM 585 CA PRO A 37 41.428 30.525 19.830 1.00 0.00 C +ATOM 586 HA PRO A 37 42.005 29.960 19.098 1.00 0.00 H +ATOM 587 C PRO A 37 40.131 29.787 20.206 1.00 0.00 C +ATOM 588 O PRO A 37 39.295 30.382 20.882 1.00 0.00 O +ATOM 589 CB PRO A 37 42.312 30.745 21.068 1.00 0.00 C +ATOM 590 HB2 PRO A 37 41.697 30.861 21.961 1.00 0.00 H +ATOM 591 HB3 PRO A 37 43.027 29.934 21.205 1.00 0.00 H +ATOM 592 CG PRO A 37 43.016 32.067 20.773 1.00 0.00 C +ATOM 593 HG2 PRO A 37 43.335 32.572 21.685 1.00 0.00 H +ATOM 594 HG3 PRO A 37 43.865 31.892 20.112 1.00 0.00 H +ATOM 595 CD PRO A 37 41.942 32.858 20.029 1.00 0.00 C +ATOM 596 HD2 PRO A 37 41.283 33.357 20.739 1.00 0.00 H +ATOM 597 HD3 PRO A 37 42.424 33.589 19.380 1.00 0.00 H +ATOM 598 N PRO A 38 39.937 28.501 19.853 1.00 0.00 N +ATOM 599 CA PRO A 38 38.712 27.737 20.155 1.00 0.00 C +ATOM 600 HA PRO A 38 37.890 28.167 19.582 1.00 0.00 H +ATOM 601 C PRO A 38 38.290 27.706 21.631 1.00 0.00 C +ATOM 602 O PRO A 38 37.095 27.701 21.914 1.00 0.00 O +ATOM 603 CB PRO A 38 38.994 26.321 19.632 1.00 0.00 C +ATOM 604 HB2 PRO A 38 39.540 25.743 20.377 1.00 0.00 H +ATOM 605 HB3 PRO A 38 38.086 25.795 19.339 1.00 0.00 H +ATOM 606 CG PRO A 38 39.903 26.583 18.433 1.00 0.00 C +ATOM 607 HG2 PRO A 38 40.498 25.707 18.174 1.00 0.00 H +ATOM 608 HG3 PRO A 38 39.309 26.914 17.581 1.00 0.00 H +ATOM 609 CD PRO A 38 40.773 27.734 18.933 1.00 0.00 C +ATOM 610 HD2 PRO A 38 41.642 27.341 19.460 1.00 0.00 H +ATOM 611 HD3 PRO A 38 41.084 28.337 18.080 1.00 0.00 H +ATOM 612 N ASP A 39 39.244 27.772 22.565 1.00 0.00 N +ATOM 613 H ASP A 39 40.208 27.696 22.273 1.00 0.00 H +ATOM 614 CA ASP A 39 38.972 27.890 24.013 1.00 0.00 C +ATOM 615 HA ASP A 39 38.294 27.094 24.322 1.00 0.00 H +ATOM 616 C ASP A 39 38.318 29.233 24.385 1.00 0.00 C +ATOM 617 O ASP A 39 37.452 29.288 25.258 1.00 0.00 O +ATOM 618 CB ASP A 39 40.303 27.718 24.762 1.00 0.00 C +ATOM 619 HB2 ASP A 39 40.999 28.481 24.414 1.00 0.00 H +ATOM 620 HB3 ASP A 39 40.725 26.747 24.503 1.00 0.00 H +ATOM 621 CG ASP A 39 40.159 27.809 26.296 1.00 0.00 C +ATOM 622 OD1 ASP A 39 40.775 28.722 26.898 1.00 0.00 O +ATOM 623 OD2 ASP A 39 39.484 26.938 26.897 1.00 0.00 O +ATOM 624 N GLN A 40 38.669 30.315 23.677 1.00 0.00 N +ATOM 625 H GLN A 40 39.331 30.206 22.922 1.00 0.00 H +ATOM 626 CA GLN A 40 38.089 31.648 23.897 1.00 0.00 C +ATOM 627 HA GLN A 40 37.812 31.731 24.948 1.00 0.00 H +ATOM 628 C GLN A 40 36.787 31.874 23.114 1.00 0.00 C +ATOM 629 O GLN A 40 36.056 32.808 23.428 1.00 0.00 O +ATOM 630 CB GLN A 40 39.147 32.739 23.645 1.00 0.00 C +ATOM 631 HB2 GLN A 40 39.483 32.701 22.609 1.00 0.00 H +ATOM 632 HB3 GLN A 40 38.692 33.713 23.822 1.00 0.00 H +ATOM 633 CG GLN A 40 40.354 32.565 24.594 1.00 0.00 C +ATOM 634 HG2 GLN A 40 40.007 32.160 25.545 1.00 0.00 H +ATOM 635 HG3 GLN A 40 41.051 31.847 24.160 1.00 0.00 H +ATOM 636 CD GLN A 40 41.106 33.864 24.899 1.00 0.00 C +ATOM 637 OE1 GLN A 40 41.295 34.246 26.047 1.00 0.00 O +ATOM 638 NE2 GLN A 40 41.598 34.576 23.902 1.00 0.00 N +ATOM 639 HE21 GLN A 40 41.476 34.296 22.940 1.00 0.00 H +ATOM 640 HE22 GLN A 40 42.109 35.416 24.134 1.00 0.00 H +ATOM 641 N GLN A 41 36.443 31.008 22.149 1.00 0.00 N +ATOM 642 H GLN A 41 37.076 30.248 21.943 1.00 0.00 H +ATOM 643 CA GLN A 41 35.167 31.075 21.415 1.00 0.00 C +ATOM 644 HA GLN A 41 34.922 32.120 21.226 1.00 0.00 H +ATOM 645 C GLN A 41 34.009 30.445 22.204 1.00 0.00 C +ATOM 646 O GLN A 41 34.083 29.282 22.601 1.00 0.00 O +ATOM 647 CB GLN A 41 35.290 30.356 20.057 1.00 0.00 C +ATOM 648 HB2 GLN A 41 35.570 29.318 20.234 1.00 0.00 H +ATOM 649 HB3 GLN A 41 34.310 30.365 19.580 1.00 0.00 H +ATOM 650 CG GLN A 41 36.308 30.975 19.081 1.00 0.00 C +ATOM 651 HG2 GLN A 41 37.301 30.958 19.531 1.00 0.00 H +ATOM 652 HG3 GLN A 41 36.031 32.008 18.867 1.00 0.00 H +ATOM 653 CD GLN A 41 36.351 30.213 17.764 1.00 0.00 C +ATOM 654 OE1 GLN A 41 35.332 29.812 17.240 1.00 0.00 O +ATOM 655 NE2 GLN A 41 37.500 29.953 17.180 1.00 0.00 N +ATOM 656 HE21 GLN A 41 37.476 29.387 16.344 1.00 0.00 H +ATOM 657 HE22 GLN A 41 38.380 30.317 17.517 1.00 0.00 H +ATOM 658 N ARG A 42 32.884 31.155 22.332 1.00 0.00 N +ATOM 659 H ARG A 42 32.911 32.129 22.069 1.00 0.00 H +ATOM 660 CA ARG A 42 31.573 30.624 22.774 1.00 0.00 C +ATOM 661 HA ARG A 42 31.647 29.555 22.974 1.00 0.00 H +ATOM 662 C ARG A 42 30.571 30.826 21.632 1.00 0.00 C +ATOM 663 O ARG A 42 30.523 31.911 21.070 1.00 0.00 O +ATOM 664 CB ARG A 42 31.197 31.353 24.090 1.00 0.00 C +ATOM 665 HB2 ARG A 42 31.917 31.066 24.857 1.00 0.00 H +ATOM 666 HB3 ARG A 42 31.317 32.426 23.944 1.00 0.00 H +ATOM 667 CG ARG A 42 29.773 31.103 24.622 1.00 0.00 C +ATOM 668 HG2 ARG A 42 29.615 30.035 24.770 1.00 0.00 H +ATOM 669 HG3 ARG A 42 29.049 31.474 23.897 1.00 0.00 H +ATOM 670 CD ARG A 42 29.559 31.840 25.956 1.00 0.00 C +ATOM 671 HD2 ARG A 42 29.937 32.858 25.864 1.00 0.00 H +ATOM 672 HD3 ARG A 42 30.130 31.330 26.732 1.00 0.00 H +ATOM 673 NE ARG A 42 28.124 31.896 26.337 1.00 0.00 N +ATOM 674 HE ARG A 42 27.450 31.487 25.706 1.00 0.00 H +ATOM 675 CZ ARG A 42 27.631 32.468 27.434 1.00 0.00 C +ATOM 676 NH1 ARG A 42 28.397 33.020 28.339 1.00 0.00 N +ATOM 677 HH11 ARG A 42 29.402 33.006 28.238 1.00 0.00 H +ATOM 678 HH12 ARG A 42 27.990 33.447 29.159 1.00 0.00 H +ATOM 679 NH2 ARG A 42 26.342 32.500 27.645 1.00 0.00 N +ATOM 680 HH21 ARG A 42 25.691 32.111 26.979 1.00 0.00 H +ATOM 681 HH22 ARG A 42 25.978 32.933 28.481 1.00 0.00 H +ATOM 682 N LEU A 43 29.788 29.806 21.275 1.00 0.00 N +ATOM 683 H LEU A 43 29.834 28.949 21.808 1.00 0.00 H +ATOM 684 CA LEU A 43 28.843 29.850 20.141 1.00 0.00 C +ATOM 685 HA LEU A 43 28.820 30.860 19.730 1.00 0.00 H +ATOM 686 C LEU A 43 27.417 29.528 20.596 1.00 0.00 C +ATOM 687 O LEU A 43 27.227 28.689 21.472 1.00 0.00 O +ATOM 688 CB LEU A 43 29.308 28.871 19.038 1.00 0.00 C +ATOM 689 HB2 LEU A 43 29.561 27.922 19.511 1.00 0.00 H +ATOM 690 HB3 LEU A 43 28.480 28.688 18.353 1.00 0.00 H +ATOM 691 CG LEU A 43 30.509 29.351 18.203 1.00 0.00 C +ATOM 692 HG LEU A 43 31.287 29.730 18.866 1.00 0.00 H +ATOM 693 CD1 LEU A 43 31.082 28.185 17.395 1.00 0.00 C +ATOM 694 HD11 LEU A 43 31.958 28.521 16.839 1.00 0.00 H +ATOM 695 HD12 LEU A 43 31.391 27.385 18.067 1.00 0.00 H +ATOM 696 HD13 LEU A 43 30.337 27.803 16.697 1.00 0.00 H +ATOM 697 CD2 LEU A 43 30.098 30.448 17.218 1.00 0.00 C +ATOM 698 HD21 LEU A 43 29.714 31.317 17.752 1.00 0.00 H +ATOM 699 HD22 LEU A 43 30.966 30.757 16.635 1.00 0.00 H +ATOM 700 HD23 LEU A 43 29.331 30.080 16.537 1.00 0.00 H +ATOM 701 N ILE A 44 26.418 30.178 19.999 1.00 0.00 N +ATOM 702 H ILE A 44 26.658 30.878 19.312 1.00 0.00 H +ATOM 703 CA ILE A 44 24.991 30.052 20.356 1.00 0.00 C +ATOM 704 HA ILE A 44 24.851 29.127 20.917 1.00 0.00 H +ATOM 705 C ILE A 44 24.137 29.971 19.079 1.00 0.00 C +ATOM 706 O ILE A 44 24.384 30.711 18.127 1.00 0.00 O +ATOM 707 CB ILE A 44 24.545 31.243 21.254 1.00 0.00 C +ATOM 708 HB ILE A 44 24.570 32.146 20.644 1.00 0.00 H +ATOM 709 CG1 ILE A 44 25.503 31.472 22.451 1.00 0.00 C +ATOM 710 HG12 ILE A 44 26.506 31.675 22.074 1.00 0.00 H +ATOM 711 HG13 ILE A 44 25.543 30.570 23.061 1.00 0.00 H +ATOM 712 CG2 ILE A 44 23.099 31.051 21.759 1.00 0.00 C +ATOM 713 HG21 ILE A 44 23.046 30.207 22.446 1.00 0.00 H +ATOM 714 HG22 ILE A 44 22.756 31.948 22.275 1.00 0.00 H +ATOM 715 HG23 ILE A 44 22.409 30.887 20.932 1.00 0.00 H +ATOM 716 CD1 ILE A 44 25.141 32.666 23.346 1.00 0.00 C +ATOM 717 HD11 ILE A 44 25.955 32.852 24.047 1.00 0.00 H +ATOM 718 HD12 ILE A 44 24.994 33.558 22.737 1.00 0.00 H +ATOM 719 HD13 ILE A 44 24.237 32.457 23.918 1.00 0.00 H +ATOM 720 N PHE A 45 23.115 29.109 19.063 1.00 0.00 N +ATOM 721 H PHE A 45 22.986 28.508 19.864 1.00 0.00 H +ATOM 722 CA PHE A 45 22.054 29.081 18.038 1.00 0.00 C +ATOM 723 HA PHE A 45 21.861 30.097 17.690 1.00 0.00 H +ATOM 724 C PHE A 45 20.751 28.537 18.640 1.00 0.00 C +ATOM 725 O PHE A 45 20.799 27.746 19.575 1.00 0.00 O +ATOM 726 CB PHE A 45 22.519 28.237 16.839 1.00 0.00 C +ATOM 727 HB2 PHE A 45 22.867 27.268 17.196 1.00 0.00 H +ATOM 728 HB3 PHE A 45 23.370 28.743 16.383 1.00 0.00 H +ATOM 729 CG PHE A 45 21.478 27.990 15.763 1.00 0.00 C +ATOM 730 CD1 PHE A 45 21.209 28.977 14.797 1.00 0.00 C +ATOM 731 HD1 PHE A 45 21.736 29.919 14.824 1.00 0.00 H +ATOM 732 CD2 PHE A 45 20.776 26.769 15.728 1.00 0.00 C +ATOM 733 HD2 PHE A 45 20.972 26.005 16.466 1.00 0.00 H +ATOM 734 CE1 PHE A 45 20.249 28.741 13.797 1.00 0.00 C +ATOM 735 HE1 PHE A 45 20.032 29.506 13.065 1.00 0.00 H +ATOM 736 CE2 PHE A 45 19.826 26.529 14.719 1.00 0.00 C +ATOM 737 HE2 PHE A 45 19.298 25.588 14.689 1.00 0.00 H +ATOM 738 CZ PHE A 45 19.562 27.515 13.753 1.00 0.00 C +ATOM 739 HZ PHE A 45 18.825 27.333 12.985 1.00 0.00 H +ATOM 740 N ALA A 46 19.584 28.959 18.134 1.00 0.00 N +ATOM 741 H ALA A 46 19.606 29.588 17.344 1.00 0.00 H +ATOM 742 CA ALA A 46 18.256 28.481 18.567 1.00 0.00 C +ATOM 743 HA ALA A 46 17.528 29.210 18.211 1.00 0.00 H +ATOM 744 C ALA A 46 18.059 28.433 20.105 1.00 0.00 C +ATOM 745 O ALA A 46 17.539 27.457 20.652 1.00 0.00 O +ATOM 746 CB ALA A 46 17.947 27.162 17.841 1.00 0.00 C +ATOM 747 HB1 ALA A 46 18.656 26.391 18.144 1.00 0.00 H +ATOM 748 HB2 ALA A 46 16.933 26.837 18.074 1.00 0.00 H +ATOM 749 HB3 ALA A 46 18.021 27.313 16.764 1.00 0.00 H +ATOM 750 N GLY A 47 18.542 29.462 20.816 1.00 0.00 N +ATOM 751 H GLY A 47 18.936 30.244 20.313 1.00 0.00 H +ATOM 752 CA GLY A 47 18.461 29.569 22.285 1.00 0.00 C +ATOM 753 HA2 GLY A 47 17.441 29.348 22.598 1.00 0.00 H +ATOM 754 HA3 GLY A 47 18.681 30.597 22.572 1.00 0.00 H +ATOM 755 C GLY A 47 19.406 28.651 23.083 1.00 0.00 C +ATOM 756 O GLY A 47 19.266 28.571 24.306 1.00 0.00 O +ATOM 757 N LYS A 48 20.348 27.953 22.423 1.00 0.00 N +ATOM 758 H LYS A 48 20.421 28.077 21.424 1.00 0.00 H +ATOM 759 CA LYS A 48 21.229 26.928 23.021 1.00 0.00 C +ATOM 760 HA LYS A 48 21.098 26.920 24.103 1.00 0.00 H +ATOM 761 C LYS A 48 22.707 27.220 22.749 1.00 0.00 C +ATOM 762 O LYS A 48 23.063 27.674 21.664 1.00 0.00 O +ATOM 763 CB LYS A 48 20.826 25.544 22.471 1.00 0.00 C +ATOM 764 HB2 LYS A 48 20.801 25.584 21.382 1.00 0.00 H +ATOM 765 HB3 LYS A 48 21.572 24.807 22.767 1.00 0.00 H +ATOM 766 CG LYS A 48 19.457 25.095 23.016 1.00 0.00 C +ATOM 767 HG2 LYS A 48 19.545 24.974 24.096 1.00 0.00 H +ATOM 768 HG3 LYS A 48 18.705 25.861 22.828 1.00 0.00 H +ATOM 769 CD LYS A 48 18.978 23.760 22.419 1.00 0.00 C +ATOM 770 HD2 LYS A 48 19.794 23.039 22.477 1.00 0.00 H +ATOM 771 HD3 LYS A 48 18.165 23.375 23.035 1.00 0.00 H +ATOM 772 CE LYS A 48 18.495 23.849 20.956 1.00 0.00 C +ATOM 773 HE2 LYS A 48 19.269 24.311 20.344 1.00 0.00 H +ATOM 774 HE3 LYS A 48 18.361 22.830 20.593 1.00 0.00 H +ATOM 775 NZ LYS A 48 17.199 24.592 20.817 1.00 0.00 N +ATOM 776 HZ1 LYS A 48 16.835 24.509 19.879 1.00 0.00 H +ATOM 777 HZ2 LYS A 48 16.489 24.226 21.435 1.00 0.00 H +ATOM 778 HZ3 LYS A 48 17.301 25.580 21.003 1.00 0.00 H +ATOM 779 N GLN A 49 23.579 26.939 23.719 1.00 0.00 N +ATOM 780 H GLN A 49 23.229 26.545 24.581 1.00 0.00 H +ATOM 781 CA GLN A 49 25.038 27.022 23.535 1.00 0.00 C +ATOM 782 HA GLN A 49 25.251 27.892 22.915 1.00 0.00 H +ATOM 783 C GLN A 49 25.555 25.768 22.806 1.00 0.00 C +ATOM 784 O GLN A 49 25.104 24.654 23.081 1.00 0.00 O +ATOM 785 CB GLN A 49 25.732 27.227 24.895 1.00 0.00 C +ATOM 786 HB2 GLN A 49 25.750 26.282 25.438 1.00 0.00 H +ATOM 787 HB3 GLN A 49 25.156 27.946 25.478 1.00 0.00 H +ATOM 788 CG GLN A 49 27.167 27.765 24.740 1.00 0.00 C +ATOM 789 HG2 GLN A 49 27.724 27.126 24.055 1.00 0.00 H +ATOM 790 HG3 GLN A 49 27.128 28.768 24.315 1.00 0.00 H +ATOM 791 CD GLN A 49 27.932 27.820 26.064 1.00 0.00 C +ATOM 792 OE1 GLN A 49 28.987 27.220 26.221 1.00 0.00 O +ATOM 793 NE2 GLN A 49 27.462 28.555 27.053 1.00 0.00 N +ATOM 794 HE21 GLN A 49 27.981 28.561 27.919 1.00 0.00 H +ATOM 795 HE22 GLN A 49 26.567 29.020 26.994 1.00 0.00 H +ATOM 796 N LEU A 50 26.495 25.950 21.874 1.00 0.00 N +ATOM 797 H LEU A 50 26.866 26.880 21.740 1.00 0.00 H +ATOM 798 CA LEU A 50 26.966 24.890 20.976 1.00 0.00 C +ATOM 799 HA LEU A 50 26.214 24.101 20.947 1.00 0.00 H +ATOM 800 C LEU A 50 28.265 24.253 21.502 1.00 0.00 C +ATOM 801 O LEU A 50 29.215 24.961 21.838 1.00 0.00 O +ATOM 802 CB LEU A 50 27.091 25.443 19.541 1.00 0.00 C +ATOM 803 HB2 LEU A 50 27.969 26.087 19.491 1.00 0.00 H +ATOM 804 HB3 LEU A 50 27.248 24.601 18.868 1.00 0.00 H +ATOM 805 CG LEU A 50 25.875 26.242 19.033 1.00 0.00 C +ATOM 806 HG LEU A 50 25.778 27.158 19.617 1.00 0.00 H +ATOM 807 CD1 LEU A 50 26.089 26.633 17.570 1.00 0.00 C +ATOM 808 HD11 LEU A 50 27.036 27.160 17.455 1.00 0.00 H +ATOM 809 HD12 LEU A 50 26.098 25.744 16.939 1.00 0.00 H +ATOM 810 HD13 LEU A 50 25.283 27.293 17.251 1.00 0.00 H +ATOM 811 CD2 LEU A 50 24.567 25.462 19.131 1.00 0.00 C +ATOM 812 HD21 LEU A 50 23.734 26.084 18.804 1.00 0.00 H +ATOM 813 HD22 LEU A 50 24.620 24.570 18.508 1.00 0.00 H +ATOM 814 HD23 LEU A 50 24.361 25.172 20.162 1.00 0.00 H +ATOM 815 N GLU A 51 28.303 22.921 21.575 1.00 0.00 N +ATOM 816 H GLU A 51 27.497 22.401 21.260 1.00 0.00 H +ATOM 817 CA GLU A 51 29.381 22.142 22.202 1.00 0.00 C +ATOM 818 HA GLU A 51 29.978 22.802 22.833 1.00 0.00 H +ATOM 819 C GLU A 51 30.311 21.514 21.157 1.00 0.00 C +ATOM 820 O GLU A 51 29.840 20.869 20.224 1.00 0.00 O +ATOM 821 CB GLU A 51 28.756 21.071 23.113 1.00 0.00 C +ATOM 822 HB2 GLU A 51 28.160 20.386 22.509 1.00 0.00 H +ATOM 823 HB3 GLU A 51 28.094 21.564 23.825 1.00 0.00 H +ATOM 824 CG GLU A 51 29.801 20.263 23.894 1.00 0.00 C +ATOM 825 HG2 GLU A 51 30.437 20.952 24.450 1.00 0.00 H +ATOM 826 HG3 GLU A 51 30.436 19.721 23.193 1.00 0.00 H +ATOM 827 CD GLU A 51 29.127 19.268 24.865 1.00 0.00 C +ATOM 828 OE1 GLU A 51 28.764 19.671 25.998 1.00 0.00 O +ATOM 829 OE2 GLU A 51 28.975 18.073 24.511 1.00 0.00 O +ATOM 830 N ASP A 52 31.629 21.658 21.334 1.00 0.00 N +ATOM 831 H ASP A 52 31.934 22.259 22.086 1.00 0.00 H +ATOM 832 CA ASP A 52 32.672 21.281 20.363 1.00 0.00 C +ATOM 833 HA ASP A 52 32.665 22.022 19.564 1.00 0.00 H +ATOM 834 C ASP A 52 32.488 19.896 19.707 1.00 0.00 C +ATOM 835 O ASP A 52 32.637 19.770 18.492 1.00 0.00 O +ATOM 836 CB ASP A 52 34.067 21.350 21.022 1.00 0.00 C +ATOM 837 HB2 ASP A 52 34.135 20.544 21.752 1.00 0.00 H +ATOM 838 HB3 ASP A 52 34.817 21.160 20.255 1.00 0.00 H +ATOM 839 CG ASP A 52 34.432 22.670 21.734 1.00 0.00 C +ATOM 840 OD1 ASP A 52 33.644 23.644 21.713 1.00 0.00 O +ATOM 841 OD2 ASP A 52 35.545 22.751 22.304 1.00 0.00 O +ATOM 842 N GLY A 53 32.141 18.867 20.491 1.00 0.00 N +ATOM 843 H GLY A 53 32.016 19.041 21.478 1.00 0.00 H +ATOM 844 CA GLY A 53 31.990 17.485 20.008 1.00 0.00 C +ATOM 845 HA2 GLY A 53 32.064 16.811 20.861 1.00 0.00 H +ATOM 846 HA3 GLY A 53 32.811 17.257 19.329 1.00 0.00 H +ATOM 847 C GLY A 53 30.672 17.172 19.279 1.00 0.00 C +ATOM 848 O GLY A 53 30.547 16.090 18.698 1.00 0.00 O +ATOM 849 N ARG A 54 29.691 18.087 19.299 1.00 0.00 N +ATOM 850 H ARG A 54 29.895 18.980 19.725 1.00 0.00 H +ATOM 851 CA ARG A 54 28.393 17.952 18.605 1.00 0.00 C +ATOM 852 HA ARG A 54 28.150 16.893 18.515 1.00 0.00 H +ATOM 853 C ARG A 54 28.483 18.485 17.173 1.00 0.00 C +ATOM 854 O ARG A 54 29.432 19.184 16.826 1.00 0.00 O +ATOM 855 CB ARG A 54 27.296 18.650 19.438 1.00 0.00 C +ATOM 856 HB2 ARG A 54 26.388 18.766 18.846 1.00 0.00 H +ATOM 857 HB3 ARG A 54 27.646 19.650 19.695 1.00 0.00 H +ATOM 858 CG ARG A 54 26.956 17.908 20.746 1.00 0.00 C +ATOM 859 HG2 ARG A 54 26.686 18.649 21.499 1.00 0.00 H +ATOM 860 HG3 ARG A 54 27.831 17.371 21.113 1.00 0.00 H +ATOM 861 CD ARG A 54 25.776 16.931 20.616 1.00 0.00 C +ATOM 862 HD2 ARG A 54 24.869 17.515 20.456 1.00 0.00 H +ATOM 863 HD3 ARG A 54 25.649 16.395 21.557 1.00 0.00 H +ATOM 864 NE ARG A 54 25.933 15.990 19.487 1.00 0.00 N +ATOM 865 HE ARG A 54 25.633 16.313 18.579 1.00 0.00 H +ATOM 866 CZ ARG A 54 26.386 14.748 19.485 1.00 0.00 C +ATOM 867 NH1 ARG A 54 26.831 14.139 20.552 1.00 0.00 N +ATOM 868 HH11 ARG A 54 27.167 13.188 20.490 1.00 0.00 H +ATOM 869 HH12 ARG A 54 26.846 14.616 21.442 1.00 0.00 H +ATOM 870 NH2 ARG A 54 26.400 14.103 18.354 1.00 0.00 N +ATOM 871 HH21 ARG A 54 26.722 13.148 18.298 1.00 0.00 H +ATOM 872 HH22 ARG A 54 26.059 14.582 17.533 1.00 0.00 H +ATOM 873 N THR A 55 27.509 18.153 16.328 1.00 0.00 N +ATOM 874 H THR A 55 26.752 17.575 16.665 1.00 0.00 H +ATOM 875 CA THR A 55 27.484 18.512 14.898 1.00 0.00 C +ATOM 876 HA THR A 55 28.406 19.044 14.662 1.00 0.00 H +ATOM 877 C THR A 55 26.350 19.469 14.543 1.00 0.00 C +ATOM 878 O THR A 55 25.351 19.563 15.258 1.00 0.00 O +ATOM 879 CB THR A 55 27.445 17.276 13.983 1.00 0.00 C +ATOM 880 HB THR A 55 27.495 17.609 12.947 1.00 0.00 H +ATOM 881 OG1 THR A 55 26.254 16.547 14.151 1.00 0.00 O +ATOM 882 HG1 THR A 55 26.127 16.384 15.088 1.00 0.00 H +ATOM 883 CG2 THR A 55 28.619 16.327 14.228 1.00 0.00 C +ATOM 884 HG21 THR A 55 28.595 15.927 15.241 1.00 0.00 H +ATOM 885 HG22 THR A 55 28.572 15.502 13.517 1.00 0.00 H +ATOM 886 HG23 THR A 55 29.554 16.864 14.068 1.00 0.00 H +ATOM 887 N LEU A 56 26.494 20.191 13.428 1.00 0.00 N +ATOM 888 H LEU A 56 27.334 20.060 12.884 1.00 0.00 H +ATOM 889 CA LEU A 56 25.507 21.177 12.968 1.00 0.00 C +ATOM 890 HA LEU A 56 25.415 21.953 13.728 1.00 0.00 H +ATOM 891 C LEU A 56 24.096 20.577 12.799 1.00 0.00 C +ATOM 892 O LEU A 56 23.114 21.230 13.156 1.00 0.00 O +ATOM 893 CB LEU A 56 26.008 21.808 11.651 1.00 0.00 C +ATOM 894 HB2 LEU A 56 25.197 22.387 11.209 1.00 0.00 H +ATOM 895 HB3 LEU A 56 26.252 21.006 10.955 1.00 0.00 H +ATOM 896 CG LEU A 56 27.245 22.717 11.774 1.00 0.00 C +ATOM 897 HG LEU A 56 28.072 22.169 12.225 1.00 0.00 H +ATOM 898 CD1 LEU A 56 27.666 23.195 10.386 1.00 0.00 C +ATOM 899 HD11 LEU A 56 27.907 22.333 9.763 1.00 0.00 H +ATOM 900 HD12 LEU A 56 26.862 23.765 9.920 1.00 0.00 H +ATOM 901 HD13 LEU A 56 28.558 23.816 10.466 1.00 0.00 H +ATOM 902 CD2 LEU A 56 26.944 23.960 12.612 1.00 0.00 C +ATOM 903 HD21 LEU A 56 26.821 23.689 13.660 1.00 0.00 H +ATOM 904 HD22 LEU A 56 26.039 24.440 12.239 1.00 0.00 H +ATOM 905 HD23 LEU A 56 27.763 24.676 12.537 1.00 0.00 H +ATOM 906 N SER A 57 23.977 19.333 12.326 1.00 0.00 N +ATOM 907 H SER A 57 24.808 18.846 12.021 1.00 0.00 H +ATOM 908 CA SER A 57 22.693 18.633 12.191 1.00 0.00 C +ATOM 909 HA SER A 57 21.994 19.310 11.701 1.00 0.00 H +ATOM 910 C SER A 57 22.065 18.231 13.534 1.00 0.00 C +ATOM 911 O SER A 57 20.838 18.232 13.632 1.00 0.00 O +ATOM 912 CB SER A 57 22.835 17.403 11.285 1.00 0.00 C +ATOM 913 HB2 SER A 57 21.857 16.941 11.155 1.00 0.00 H +ATOM 914 HB3 SER A 57 23.206 17.713 10.308 1.00 0.00 H +ATOM 915 OG SER A 57 23.729 16.463 11.849 1.00 0.00 O +ATOM 916 HG SER A 57 23.782 15.695 11.276 1.00 0.00 H +ATOM 917 N ASP A 58 22.853 17.984 14.590 1.00 0.00 N +ATOM 918 H ASP A 58 23.853 18.015 14.458 1.00 0.00 H +ATOM 919 CA ASP A 58 22.323 17.745 15.944 1.00 0.00 C +ATOM 920 HA ASP A 58 21.610 16.923 15.884 1.00 0.00 H +ATOM 921 C ASP A 58 21.572 18.969 16.501 1.00 0.00 C +ATOM 922 O ASP A 58 20.532 18.823 17.148 1.00 0.00 O +ATOM 923 CB ASP A 58 23.423 17.330 16.935 1.00 0.00 C +ATOM 924 HB2 ASP A 58 24.074 18.186 17.114 1.00 0.00 H +ATOM 925 HB3 ASP A 58 22.953 17.084 17.886 1.00 0.00 H +ATOM 926 CG ASP A 58 24.282 16.134 16.500 1.00 0.00 C +ATOM 927 OD1 ASP A 58 23.737 15.088 16.079 1.00 0.00 O +ATOM 928 OD2 ASP A 58 25.521 16.208 16.707 1.00 0.00 O +ATOM 929 N TYR A 59 22.062 20.176 16.190 1.00 0.00 N +ATOM 930 H TYR A 59 22.942 20.209 15.694 1.00 0.00 H +ATOM 931 CA TYR A 59 21.387 21.450 16.478 1.00 0.00 C +ATOM 932 HA TYR A 59 20.820 21.339 17.402 1.00 0.00 H +ATOM 933 C TYR A 59 20.377 21.870 15.390 1.00 0.00 C +ATOM 934 O TYR A 59 19.765 22.933 15.492 1.00 0.00 O +ATOM 935 CB TYR A 59 22.452 22.529 16.711 1.00 0.00 C +ATOM 936 HB2 TYR A 59 23.060 22.621 15.811 1.00 0.00 H +ATOM 937 HB3 TYR A 59 21.961 23.488 16.880 1.00 0.00 H +ATOM 938 CG TYR A 59 23.344 22.249 17.903 1.00 0.00 C +ATOM 939 CD1 TYR A 59 22.813 22.347 19.204 1.00 0.00 C +ATOM 940 HD1 TYR A 59 21.779 22.625 19.348 1.00 0.00 H +ATOM 941 CD2 TYR A 59 24.694 21.894 17.716 1.00 0.00 C +ATOM 942 HD2 TYR A 59 25.102 21.808 16.720 1.00 0.00 H +ATOM 943 CE1 TYR A 59 23.625 22.076 20.322 1.00 0.00 C +ATOM 944 HE1 TYR A 59 23.214 22.144 21.318 1.00 0.00 H +ATOM 945 CE2 TYR A 59 25.513 21.644 18.835 1.00 0.00 C +ATOM 946 HE2 TYR A 59 26.552 21.380 18.702 1.00 0.00 H +ATOM 947 CZ TYR A 59 24.975 21.717 20.137 1.00 0.00 C +ATOM 948 OH TYR A 59 25.766 21.452 21.210 1.00 0.00 O +ATOM 949 HH TYR A 59 25.274 21.478 22.034 1.00 0.00 H +ATOM 950 N ASN A 60 20.208 21.048 14.346 1.00 0.00 N +ATOM 951 H ASN A 60 20.702 20.168 14.376 1.00 0.00 H +ATOM 952 CA ASN A 60 19.409 21.316 13.147 1.00 0.00 C +ATOM 953 HA ASN A 60 19.745 20.586 12.410 1.00 0.00 H +ATOM 954 C ASN A 60 19.701 22.696 12.499 1.00 0.00 C +ATOM 955 O ASN A 60 18.797 23.392 12.035 1.00 0.00 O +ATOM 956 CB ASN A 60 17.923 21.020 13.444 1.00 0.00 C +ATOM 957 HB2 ASN A 60 17.847 20.095 14.014 1.00 0.00 H +ATOM 958 HB3 ASN A 60 17.507 21.829 14.044 1.00 0.00 H +ATOM 959 CG ASN A 60 17.083 20.850 12.184 1.00 0.00 C +ATOM 960 OD1 ASN A 60 16.121 21.568 11.943 1.00 0.00 O +ATOM 961 ND2 ASN A 60 17.408 19.892 11.338 1.00 0.00 N +ATOM 962 HD21 ASN A 60 16.834 19.774 10.515 1.00 0.00 H +ATOM 963 HD22 ASN A 60 18.136 19.226 11.552 1.00 0.00 H +ATOM 964 N ILE A 61 20.982 23.083 12.458 1.00 0.00 N +ATOM 965 H ILE A 61 21.673 22.452 12.838 1.00 0.00 H +ATOM 966 CA ILE A 61 21.477 24.266 11.737 1.00 0.00 C +ATOM 967 HA ILE A 61 20.818 25.108 11.951 1.00 0.00 H +ATOM 968 C ILE A 61 21.415 23.990 10.221 1.00 0.00 C +ATOM 969 O ILE A 61 21.728 22.882 9.778 1.00 0.00 O +ATOM 970 CB ILE A 61 22.895 24.628 12.241 1.00 0.00 C +ATOM 971 HB ILE A 61 23.521 23.739 12.172 1.00 0.00 H +ATOM 972 CG1 ILE A 61 22.839 25.091 13.718 1.00 0.00 C +ATOM 973 HG12 ILE A 61 22.111 24.498 14.271 1.00 0.00 H +ATOM 974 HG13 ILE A 61 22.509 26.130 13.747 1.00 0.00 H +ATOM 975 CG2 ILE A 61 23.528 25.742 11.387 1.00 0.00 C +ATOM 976 HG21 ILE A 61 23.653 25.418 10.354 1.00 0.00 H +ATOM 977 HG22 ILE A 61 22.896 26.630 11.418 1.00 0.00 H +ATOM 978 HG23 ILE A 61 24.514 26.011 11.767 1.00 0.00 H +ATOM 979 CD1 ILE A 61 24.165 24.979 14.480 1.00 0.00 C +ATOM 980 HD11 ILE A 61 24.933 25.603 14.022 1.00 0.00 H +ATOM 981 HD12 ILE A 61 24.015 25.308 15.508 1.00 0.00 H +ATOM 982 HD13 ILE A 61 24.500 23.942 14.488 1.00 0.00 H +ATOM 983 N GLN A 62 21.007 24.985 9.425 1.00 0.00 N +ATOM 984 H GLN A 62 20.836 25.895 9.828 1.00 0.00 H +ATOM 985 CA GLN A 62 20.710 24.847 7.990 1.00 0.00 C +ATOM 986 HA GLN A 62 20.992 23.850 7.651 1.00 0.00 H +ATOM 987 C GLN A 62 21.503 25.851 7.133 1.00 0.00 C +ATOM 988 O GLN A 62 22.230 26.702 7.649 1.00 0.00 O +ATOM 989 CB GLN A 62 19.192 25.017 7.761 1.00 0.00 C +ATOM 990 HB2 GLN A 62 18.975 24.856 6.705 1.00 0.00 H +ATOM 991 HB3 GLN A 62 18.903 26.038 8.011 1.00 0.00 H +ATOM 992 CG GLN A 62 18.323 24.046 8.575 1.00 0.00 C +ATOM 993 HG2 GLN A 62 18.381 24.309 9.631 1.00 0.00 H +ATOM 994 HG3 GLN A 62 18.694 23.029 8.450 1.00 0.00 H +ATOM 995 CD GLN A 62 16.857 24.103 8.144 1.00 0.00 C +ATOM 996 OE1 GLN A 62 16.051 24.863 8.668 1.00 0.00 O +ATOM 997 NE2 GLN A 62 16.457 23.325 7.156 1.00 0.00 N +ATOM 998 HE21 GLN A 62 15.488 23.369 6.875 1.00 0.00 H +ATOM 999 HE22 GLN A 62 17.094 22.685 6.704 1.00 0.00 H +ATOM 1000 N LYS A 63 21.352 25.775 5.802 1.00 0.00 N +ATOM 1001 H LYS A 63 20.773 25.040 5.421 1.00 0.00 H +ATOM 1002 CA LYS A 63 21.910 26.783 4.883 1.00 0.00 C +ATOM 1003 HA LYS A 63 22.989 26.798 5.038 1.00 0.00 H +ATOM 1004 C LYS A 63 21.391 28.196 5.223 1.00 0.00 C +ATOM 1005 O LYS A 63 20.224 28.372 5.579 1.00 0.00 O +ATOM 1006 CB LYS A 63 21.656 26.383 3.415 1.00 0.00 C +ATOM 1007 HB2 LYS A 63 22.013 25.366 3.256 1.00 0.00 H +ATOM 1008 HB3 LYS A 63 22.245 27.045 2.780 1.00 0.00 H +ATOM 1009 CG LYS A 63 20.183 26.468 2.976 1.00 0.00 C +ATOM 1010 HG2 LYS A 63 19.582 25.772 3.560 1.00 0.00 H +ATOM 1011 HG3 LYS A 63 19.814 27.478 3.159 1.00 0.00 H +ATOM 1012 CD LYS A 63 20.019 26.144 1.480 1.00 0.00 C +ATOM 1013 HD2 LYS A 63 20.768 26.680 0.897 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 20.180 25.075 1.337 1.00 0.00 H +ATOM 1015 CE LYS A 63 18.617 26.512 0.960 1.00 0.00 C +ATOM 1016 HE2 LYS A 63 17.869 26.120 1.650 1.00 0.00 H +ATOM 1017 HE3 LYS A 63 18.467 26.018 0.000 1.00 0.00 H +ATOM 1018 NZ LYS A 63 18.446 27.988 0.784 1.00 0.00 N +ATOM 1019 HZ1 LYS A 63 18.643 28.500 1.632 1.00 0.00 H +ATOM 1020 HZ2 LYS A 63 17.508 28.220 0.489 1.00 0.00 H +ATOM 1021 HZ3 LYS A 63 19.082 28.354 0.091 1.00 0.00 H +ATOM 1022 N GLU A 64 22.275 29.188 5.134 1.00 0.00 N +ATOM 1023 H GLU A 64 23.209 28.939 4.844 1.00 0.00 H +ATOM 1024 CA GLU A 64 22.040 30.589 5.519 1.00 0.00 C +ATOM 1025 HA GLU A 64 23.009 31.083 5.457 1.00 0.00 H +ATOM 1026 C GLU A 64 21.599 30.818 6.993 1.00 0.00 C +ATOM 1027 O GLU A 64 21.199 31.932 7.343 1.00 0.00 O +ATOM 1028 CB GLU A 64 21.129 31.310 4.497 1.00 0.00 C +ATOM 1029 HB2 GLU A 64 20.936 32.320 4.859 1.00 0.00 H +ATOM 1030 HB3 GLU A 64 20.164 30.808 4.430 1.00 0.00 H +ATOM 1031 CG GLU A 64 21.737 31.469 3.094 1.00 0.00 C +ATOM 1032 HG2 GLU A 64 22.771 31.801 3.190 1.00 0.00 H +ATOM 1033 HG3 GLU A 64 21.195 32.266 2.585 1.00 0.00 H +ATOM 1034 CD GLU A 64 21.645 30.190 2.231 1.00 0.00 C +ATOM 1035 OE1 GLU A 64 20.513 29.803 1.846 1.00 0.00 O +ATOM 1036 OE2 GLU A 64 22.703 29.607 1.889 1.00 0.00 O +ATOM 1037 N SER A 65 21.706 29.821 7.887 1.00 0.00 N +ATOM 1038 H SER A 65 21.967 28.896 7.575 1.00 0.00 H +ATOM 1039 CA SER A 65 21.558 30.035 9.337 1.00 0.00 C +ATOM 1040 HA SER A 65 20.607 30.534 9.521 1.00 0.00 H +ATOM 1041 C SER A 65 22.686 30.922 9.890 1.00 0.00 C +ATOM 1042 O SER A 65 23.836 30.803 9.463 1.00 0.00 O +ATOM 1043 CB SER A 65 21.566 28.704 10.099 1.00 0.00 C +ATOM 1044 HB2 SER A 65 22.466 28.151 9.826 1.00 0.00 H +ATOM 1045 HB3 SER A 65 21.599 28.901 11.170 1.00 0.00 H +ATOM 1046 OG SER A 65 20.424 27.907 9.817 1.00 0.00 O +ATOM 1047 HG SER A 65 19.623 28.403 10.000 1.00 0.00 H +ATOM 1048 N THR A 66 22.378 31.762 10.887 1.00 0.00 N +ATOM 1049 H THR A 66 21.415 31.835 11.180 1.00 0.00 H +ATOM 1050 CA THR A 66 23.363 32.626 11.572 1.00 0.00 C +ATOM 1051 HA THR A 66 24.307 32.589 11.026 1.00 0.00 H +ATOM 1052 C THR A 66 23.616 32.143 12.998 1.00 0.00 C +ATOM 1053 O THR A 66 22.689 32.084 13.806 1.00 0.00 O +ATOM 1054 CB THR A 66 22.921 34.100 11.589 1.00 0.00 C +ATOM 1055 HB THR A 66 22.010 34.199 12.178 1.00 0.00 H +ATOM 1056 OG1 THR A 66 22.663 34.531 10.272 1.00 0.00 O +ATOM 1057 HG1 THR A 66 22.196 35.369 10.309 1.00 0.00 H +ATOM 1058 CG2 THR A 66 23.998 35.031 12.158 1.00 0.00 C +ATOM 1059 HG21 THR A 66 24.159 34.817 13.214 1.00 0.00 H +ATOM 1060 HG22 THR A 66 24.936 34.901 11.617 1.00 0.00 H +ATOM 1061 HG23 THR A 66 23.673 36.067 12.067 1.00 0.00 H +ATOM 1062 N LEU A 67 24.873 31.829 13.325 1.00 0.00 N +ATOM 1063 H LEU A 67 25.579 31.893 12.605 1.00 0.00 H +ATOM 1064 CA LEU A 67 25.313 31.542 14.697 1.00 0.00 C +ATOM 1065 HA LEU A 67 24.483 31.110 15.256 1.00 0.00 H +ATOM 1066 C LEU A 67 25.723 32.842 15.399 1.00 0.00 C +ATOM 1067 O LEU A 67 26.245 33.750 14.755 1.00 0.00 O +ATOM 1068 CB LEU A 67 26.475 30.526 14.705 1.00 0.00 C +ATOM 1069 HB2 LEU A 67 26.601 30.168 15.727 1.00 0.00 H +ATOM 1070 HB3 LEU A 67 27.389 31.050 14.427 1.00 0.00 H +ATOM 1071 CG LEU A 67 26.336 29.313 13.767 1.00 0.00 C +ATOM 1072 HG LEU A 67 26.356 29.659 12.733 1.00 0.00 H +ATOM 1073 CD1 LEU A 67 27.518 28.364 13.983 1.00 0.00 C +ATOM 1074 HD11 LEU A 67 27.423 27.497 13.329 1.00 0.00 H +ATOM 1075 HD12 LEU A 67 28.451 28.877 13.747 1.00 0.00 H +ATOM 1076 HD13 LEU A 67 27.547 28.021 15.017 1.00 0.00 H +ATOM 1077 CD2 LEU A 67 25.048 28.526 13.990 1.00 0.00 C +ATOM 1078 HD21 LEU A 67 24.176 29.172 13.886 1.00 0.00 H +ATOM 1079 HD22 LEU A 67 25.053 28.068 14.979 1.00 0.00 H +ATOM 1080 HD23 LEU A 67 24.975 27.749 13.229 1.00 0.00 H +ATOM 1081 N HIS A 68 25.560 32.921 16.716 1.00 0.00 N +ATOM 1082 H HIS A 68 25.152 32.135 17.202 1.00 0.00 H +ATOM 1083 CA HIS A 68 26.034 34.053 17.522 1.00 0.00 C +ATOM 1084 HA HIS A 68 26.283 34.888 16.867 1.00 0.00 H +ATOM 1085 C HIS A 68 27.312 33.670 18.275 1.00 0.00 C +ATOM 1086 O HIS A 68 27.416 32.555 18.782 1.00 0.00 O +ATOM 1087 CB HIS A 68 24.910 34.535 18.448 1.00 0.00 C +ATOM 1088 HB2 HIS A 68 25.320 35.244 19.167 1.00 0.00 H +ATOM 1089 HB3 HIS A 68 24.505 33.688 19.002 1.00 0.00 H +ATOM 1090 CG HIS A 68 23.784 35.210 17.701 1.00 0.00 C +ATOM 1091 ND1 HIS A 68 23.518 36.564 17.679 1.00 0.00 N +ATOM 1092 HD1 HIS A 68 24.013 37.285 18.184 1.00 0.00 H +ATOM 1093 CD2 HIS A 68 22.844 34.603 16.909 1.00 0.00 C +ATOM 1094 HD2 HIS A 68 22.772 33.544 16.711 1.00 0.00 H +ATOM 1095 CE1 HIS A 68 22.442 36.763 16.895 1.00 0.00 C +ATOM 1096 HE1 HIS A 68 21.992 37.724 16.700 1.00 0.00 H +ATOM 1097 NE2 HIS A 68 21.997 35.595 16.399 1.00 0.00 N +ATOM 1098 N LEU A 69 28.286 34.580 18.337 1.00 0.00 N +ATOM 1099 H LEU A 69 28.132 35.459 17.863 1.00 0.00 H +ATOM 1100 CA LEU A 69 29.633 34.350 18.873 1.00 0.00 C +ATOM 1101 HA LEU A 69 29.692 33.330 19.251 1.00 0.00 H +ATOM 1102 C LEU A 69 29.913 35.323 20.029 1.00 0.00 C +ATOM 1103 O LEU A 69 29.837 36.543 19.867 1.00 0.00 O +ATOM 1104 CB LEU A 69 30.641 34.497 17.710 1.00 0.00 C +ATOM 1105 HB2 LEU A 69 30.816 35.557 17.529 1.00 0.00 H +ATOM 1106 HB3 LEU A 69 30.164 34.095 16.816 1.00 0.00 H +ATOM 1107 CG LEU A 69 31.997 33.772 17.832 1.00 0.00 C +ATOM 1108 HG LEU A 69 31.831 32.696 17.788 1.00 0.00 H +ATOM 1109 CD1 LEU A 69 32.894 34.173 16.660 1.00 0.00 C +ATOM 1110 HD11 LEU A 69 32.405 33.941 15.713 1.00 0.00 H +ATOM 1111 HD12 LEU A 69 33.832 33.620 16.710 1.00 0.00 H +ATOM 1112 HD13 LEU A 69 33.115 35.240 16.699 1.00 0.00 H +ATOM 1113 CD2 LEU A 69 32.762 34.080 19.114 1.00 0.00 C +ATOM 1114 HD21 LEU A 69 32.285 33.569 19.950 1.00 0.00 H +ATOM 1115 HD22 LEU A 69 32.786 35.157 19.284 1.00 0.00 H +ATOM 1116 HD23 LEU A 69 33.783 33.705 19.045 1.00 0.00 H +ATOM 1117 N VAL A 70 30.280 34.765 21.182 1.00 0.00 N +ATOM 1118 H VAL A 70 30.349 33.758 21.203 1.00 0.00 H +ATOM 1119 CA VAL A 70 30.693 35.476 22.405 1.00 0.00 C +ATOM 1120 HA VAL A 70 30.653 36.553 22.247 1.00 0.00 H +ATOM 1121 C VAL A 70 32.143 35.088 22.708 1.00 0.00 C +ATOM 1122 O VAL A 70 32.530 33.957 22.434 1.00 0.00 O +ATOM 1123 CB VAL A 70 29.727 35.106 23.556 1.00 0.00 C +ATOM 1124 HB VAL A 70 29.737 34.023 23.680 1.00 0.00 H +ATOM 1125 CG1 VAL A 70 30.106 35.734 24.901 1.00 0.00 C +ATOM 1126 HG11 VAL A 70 29.347 35.500 25.648 1.00 0.00 H +ATOM 1127 HG12 VAL A 70 31.054 35.330 25.256 1.00 0.00 H +ATOM 1128 HG13 VAL A 70 30.189 36.817 24.809 1.00 0.00 H +ATOM 1129 CG2 VAL A 70 28.282 35.502 23.224 1.00 0.00 C +ATOM 1130 HG21 VAL A 70 28.217 36.572 23.028 1.00 0.00 H +ATOM 1131 HG22 VAL A 70 27.933 34.959 22.346 1.00 0.00 H +ATOM 1132 HG23 VAL A 70 27.626 35.249 24.056 1.00 0.00 H +ATOM 1133 N LEU A 71 32.958 35.979 23.273 1.00 0.00 N +ATOM 1134 H LEU A 71 32.606 36.899 23.497 1.00 0.00 H +ATOM 1135 CA LEU A 71 34.305 35.621 23.750 1.00 0.00 C +ATOM 1136 HA LEU A 71 34.609 34.684 23.282 1.00 0.00 H +ATOM 1137 C LEU A 71 34.314 35.384 25.269 1.00 0.00 C +ATOM 1138 O LEU A 71 33.673 36.121 26.022 1.00 0.00 O +ATOM 1139 CB LEU A 71 35.344 36.695 23.354 1.00 0.00 C +ATOM 1140 HB2 LEU A 71 34.872 37.678 23.345 1.00 0.00 H +ATOM 1141 HB3 LEU A 71 36.121 36.718 24.118 1.00 0.00 H +ATOM 1142 CG LEU A 71 36.047 36.441 22.009 1.00 0.00 C +ATOM 1143 HG LEU A 71 36.553 35.476 22.050 1.00 0.00 H +ATOM 1144 CD1 LEU A 71 35.076 36.435 20.831 1.00 0.00 C +ATOM 1145 HD11 LEU A 71 34.421 35.567 20.909 1.00 0.00 H +ATOM 1146 HD12 LEU A 71 35.630 36.366 19.895 1.00 0.00 H +ATOM 1147 HD13 LEU A 71 34.482 37.349 20.828 1.00 0.00 H +ATOM 1148 CD2 LEU A 71 37.100 37.520 21.763 1.00 0.00 C +ATOM 1149 HD21 LEU A 71 37.825 37.520 22.577 1.00 0.00 H +ATOM 1150 HD22 LEU A 71 36.626 38.500 21.702 1.00 0.00 H +ATOM 1151 HD23 LEU A 71 37.627 37.317 20.830 1.00 0.00 H +ATOM 1152 N ARG A 72 35.121 34.410 25.713 1.00 0.00 N +ATOM 1153 H ARG A 72 35.586 33.847 25.015 1.00 0.00 H +ATOM 1154 CA ARG A 72 35.610 34.311 27.103 1.00 0.00 C +ATOM 1155 HA ARG A 72 35.116 35.078 27.700 1.00 0.00 H +ATOM 1156 C ARG A 72 37.108 34.623 27.136 1.00 0.00 C +ATOM 1157 O ARG A 72 37.841 34.149 26.273 1.00 0.00 O +ATOM 1158 CB ARG A 72 35.243 32.951 27.740 1.00 0.00 C +ATOM 1159 HB2 ARG A 72 34.171 32.790 27.624 1.00 0.00 H +ATOM 1160 HB3 ARG A 72 35.455 33.005 28.808 1.00 0.00 H +ATOM 1161 CG ARG A 72 35.999 31.741 27.158 1.00 0.00 C +ATOM 1162 HG2 ARG A 72 35.768 31.649 26.096 1.00 0.00 H +ATOM 1163 HG3 ARG A 72 37.072 31.897 27.272 1.00 0.00 H +ATOM 1164 CD ARG A 72 35.659 30.425 27.873 1.00 0.00 C +ATOM 1165 HD2 ARG A 72 36.374 29.660 27.572 1.00 0.00 H +ATOM 1166 HD3 ARG A 72 35.783 30.566 28.947 1.00 0.00 H +ATOM 1167 NE ARG A 72 34.280 29.962 27.593 1.00 0.00 N +ATOM 1168 HE ARG A 72 33.606 30.082 28.336 1.00 0.00 H +ATOM 1169 CZ ARG A 72 33.856 29.338 26.503 1.00 0.00 C +ATOM 1170 NH1 ARG A 72 34.643 29.117 25.480 1.00 0.00 N +ATOM 1171 HH11 ARG A 72 35.635 29.286 25.564 1.00 0.00 H +ATOM 1172 HH12 ARG A 72 34.286 28.771 24.601 1.00 0.00 H +ATOM 1173 NH2 ARG A 72 32.614 28.932 26.423 1.00 0.00 N +ATOM 1174 HH21 ARG A 72 32.315 28.347 25.656 1.00 0.00 H +ATOM 1175 HH22 ARG A 72 32.001 29.026 27.220 1.00 0.00 H +ATOM 1176 N LEU A 73 37.562 35.403 28.117 1.00 0.00 N +ATOM 1177 H LEU A 73 36.906 35.740 28.807 1.00 0.00 H +ATOM 1178 CA LEU A 73 38.987 35.693 28.335 1.00 0.00 C +ATOM 1179 HA LEU A 73 39.572 35.335 27.488 1.00 0.00 H +ATOM 1180 C LEU A 73 39.463 34.929 29.579 1.00 0.00 C +ATOM 1181 O LEU A 73 38.836 35.009 30.638 1.00 0.00 O +ATOM 1182 CB LEU A 73 39.224 37.214 28.452 1.00 0.00 C +ATOM 1183 HB2 LEU A 73 40.139 37.367 29.025 1.00 0.00 H +ATOM 1184 HB3 LEU A 73 38.409 37.667 29.017 1.00 0.00 H +ATOM 1185 CG LEU A 73 39.402 37.955 27.110 1.00 0.00 C +ATOM 1186 HG LEU A 73 40.277 37.552 26.599 1.00 0.00 H +ATOM 1187 CD1 LEU A 73 38.202 37.851 26.167 1.00 0.00 C +ATOM 1188 HD11 LEU A 73 38.127 36.835 25.780 1.00 0.00 H +ATOM 1189 HD12 LEU A 73 38.338 38.521 25.318 1.00 0.00 H +ATOM 1190 HD13 LEU A 73 37.286 38.120 26.693 1.00 0.00 H +ATOM 1191 CD2 LEU A 73 39.652 39.437 27.386 1.00 0.00 C +ATOM 1192 HD21 LEU A 73 38.784 39.878 27.877 1.00 0.00 H +ATOM 1193 HD22 LEU A 73 40.525 39.551 28.028 1.00 0.00 H +ATOM 1194 HD23 LEU A 73 39.840 39.961 26.449 1.00 0.00 H +ATOM 1195 N ARG A 74 40.578 34.192 29.466 1.00 0.00 N +ATOM 1196 H ARG A 74 41.045 34.189 28.570 1.00 0.00 H +ATOM 1197 CA ARG A 74 41.094 33.287 30.521 1.00 0.00 C +ATOM 1198 HA ARG A 74 40.228 32.893 31.053 1.00 0.00 H +ATOM 1199 C ARG A 74 41.919 34.026 31.598 1.00 0.00 C +ATOM 1200 O ARG A 74 42.967 33.560 32.047 1.00 0.00 O +ATOM 1201 CB ARG A 74 41.793 32.085 29.848 1.00 0.00 C +ATOM 1202 HB2 ARG A 74 42.794 32.377 29.531 1.00 0.00 H +ATOM 1203 HB3 ARG A 74 41.227 31.808 28.958 1.00 0.00 H +ATOM 1204 CG ARG A 74 41.864 30.841 30.753 1.00 0.00 C +ATOM 1205 HG2 ARG A 74 40.865 30.610 31.121 1.00 0.00 H +ATOM 1206 HG3 ARG A 74 42.510 31.034 31.610 1.00 0.00 H +ATOM 1207 CD ARG A 74 42.390 29.613 29.998 1.00 0.00 C +ATOM 1208 HD2 ARG A 74 41.712 29.396 29.172 1.00 0.00 H +ATOM 1209 HD3 ARG A 74 42.370 28.758 30.673 1.00 0.00 H +ATOM 1210 NE ARG A 74 43.775 29.813 29.519 1.00 0.00 N +ATOM 1211 HE ARG A 74 44.468 30.020 30.224 1.00 0.00 H +ATOM 1212 CZ ARG A 74 44.220 29.730 28.274 1.00 0.00 C +ATOM 1213 NH1 ARG A 74 43.451 29.441 27.259 1.00 0.00 N +ATOM 1214 HH11 ARG A 74 43.836 29.382 26.327 1.00 0.00 H +ATOM 1215 HH12 ARG A 74 42.470 29.244 27.396 1.00 0.00 H +ATOM 1216 NH2 ARG A 74 45.484 29.946 28.022 1.00 0.00 N +ATOM 1217 HH21 ARG A 74 45.838 29.878 27.078 1.00 0.00 H +ATOM 1218 HH22 ARG A 74 46.121 30.178 28.770 1.00 0.00 H +ATOM 1219 N GLY A 75 41.446 35.212 31.982 1.00 0.00 N +ATOM 1220 H GLY A 75 40.569 35.501 31.573 1.00 0.00 H +ATOM 1221 CA GLY A 75 42.053 36.130 32.951 1.00 0.00 C +ATOM 1222 HA2 GLY A 75 42.014 35.682 33.944 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.098 36.304 32.694 1.00 0.00 H +ATOM 1224 C GLY A 75 41.330 37.486 32.995 1.00 0.00 C +ATOM 1225 O GLY A 75 40.490 37.778 32.136 1.00 0.00 O +ATOM 1226 N GLY A 76 41.654 38.312 33.998 1.00 0.00 N +ATOM 1227 H GLY A 76 42.356 38.006 34.656 1.00 0.00 H +ATOM 1228 CA GLY A 76 41.077 39.653 34.209 1.00 0.00 C +ATOM 1229 HA2 GLY A 76 40.000 39.617 34.042 1.00 0.00 H +ATOM 1230 HA3 GLY A 76 41.506 40.350 33.489 1.00 0.00 H +ATOM 1231 C GLY A 76 41.330 40.206 35.613 1.00 0.00 C +ATOM 1232 O GLY A 76 40.341 40.505 36.319 1.00 0.00 O +ATOM 1233 OXT GLY A 76 42.515 40.335 35.998 1.00 0.00 O +TER 1234 GLY A 76 +ENDMDL +MODEL 4 +ATOM 4 N MET A 1 27.688 23.760 1.943 1.00 0.00 N +ATOM 5 H MET A 1 28.443 24.065 1.346 1.00 0.00 H +ATOM 6 H2 MET A 1 28.100 23.426 2.803 1.00 0.00 H +ATOM 7 H3 MET A 1 27.233 22.977 1.497 1.00 0.00 H +ATOM 8 CA MET A 1 26.724 24.879 2.204 1.00 0.00 C +ATOM 9 HA MET A 1 26.366 25.231 1.236 1.00 0.00 H +ATOM 10 C MET A 1 27.425 26.070 2.865 1.00 0.00 C +ATOM 11 O MET A 1 28.518 25.907 3.389 1.00 0.00 O +ATOM 12 CB MET A 1 25.479 24.427 3.018 1.00 0.00 C +ATOM 13 HB2 MET A 1 24.756 25.242 3.010 1.00 0.00 H +ATOM 14 HB3 MET A 1 25.009 23.584 2.512 1.00 0.00 H +ATOM 15 CG MET A 1 25.718 24.037 4.489 1.00 0.00 C +ATOM 16 HG2 MET A 1 26.259 24.838 4.993 1.00 0.00 H +ATOM 17 HG3 MET A 1 26.318 23.128 4.527 1.00 0.00 H +ATOM 18 SD MET A 1 24.193 23.722 5.420 1.00 0.00 S +ATOM 19 CE MET A 1 24.856 23.549 7.100 1.00 0.00 C +ATOM 20 HE1 MET A 1 25.306 24.490 7.416 1.00 0.00 H +ATOM 21 HE2 MET A 1 24.046 23.295 7.784 1.00 0.00 H +ATOM 22 HE3 MET A 1 25.607 22.759 7.124 1.00 0.00 H +ATOM 23 N GLN A 2 26.803 27.253 2.908 1.00 0.00 N +ATOM 24 H GLN A 2 25.907 27.366 2.456 1.00 0.00 H +ATOM 25 CA GLN A 2 27.321 28.405 3.669 1.00 0.00 C +ATOM 26 HA GLN A 2 28.320 28.171 4.038 1.00 0.00 H +ATOM 27 C GLN A 2 26.438 28.703 4.890 1.00 0.00 C +ATOM 28 O GLN A 2 25.214 28.627 4.807 1.00 0.00 O +ATOM 29 CB GLN A 2 27.459 29.624 2.736 1.00 0.00 C +ATOM 30 HB2 GLN A 2 28.031 29.322 1.859 1.00 0.00 H +ATOM 31 HB3 GLN A 2 26.469 29.937 2.405 1.00 0.00 H +ATOM 32 CG GLN A 2 28.177 30.817 3.393 1.00 0.00 C +ATOM 33 HG2 GLN A 2 27.607 31.170 4.252 1.00 0.00 H +ATOM 34 HG3 GLN A 2 29.161 30.500 3.739 1.00 0.00 H +ATOM 35 CD GLN A 2 28.354 31.982 2.420 1.00 0.00 C +ATOM 36 OE1 GLN A 2 29.405 32.173 1.824 1.00 0.00 O +ATOM 37 NE2 GLN A 2 27.340 32.802 2.223 1.00 0.00 N +ATOM 38 HE21 GLN A 2 27.461 33.557 1.563 1.00 0.00 H +ATOM 39 HE22 GLN A 2 26.457 32.670 2.695 1.00 0.00 H +ATOM 40 N ILE A 3 27.061 29.086 6.005 1.00 0.00 N +ATOM 41 H ILE A 3 28.071 29.120 5.989 1.00 0.00 H +ATOM 42 CA ILE A 3 26.405 29.663 7.191 1.00 0.00 C +ATOM 43 HA ILE A 3 25.357 29.856 6.962 1.00 0.00 H +ATOM 44 C ILE A 3 27.030 31.019 7.528 1.00 0.00 C +ATOM 45 O ILE A 3 28.100 31.357 7.021 1.00 0.00 O +ATOM 46 CB ILE A 3 26.441 28.689 8.396 1.00 0.00 C +ATOM 47 HB ILE A 3 25.877 29.147 9.208 1.00 0.00 H +ATOM 48 CG1 ILE A 3 27.876 28.435 8.912 1.00 0.00 C +ATOM 49 HG12 ILE A 3 28.454 27.906 8.153 1.00 0.00 H +ATOM 50 HG13 ILE A 3 28.361 29.393 9.100 1.00 0.00 H +ATOM 51 CG2 ILE A 3 25.727 27.379 8.024 1.00 0.00 C +ATOM 52 HG21 ILE A 3 26.307 26.813 7.296 1.00 0.00 H +ATOM 53 HG22 ILE A 3 25.561 26.768 8.912 1.00 0.00 H +ATOM 54 HG23 ILE A 3 24.754 27.610 7.589 1.00 0.00 H +ATOM 55 CD1 ILE A 3 27.928 27.646 10.227 1.00 0.00 C +ATOM 56 HD11 ILE A 3 27.523 26.642 10.099 1.00 0.00 H +ATOM 57 HD12 ILE A 3 28.963 27.564 10.560 1.00 0.00 H +ATOM 58 HD13 ILE A 3 27.353 28.173 10.989 1.00 0.00 H +ATOM 59 N PHE A 4 26.398 31.775 8.419 1.00 0.00 N +ATOM 60 H PHE A 4 25.528 31.441 8.807 1.00 0.00 H +ATOM 61 CA PHE A 4 26.953 33.008 8.977 1.00 0.00 C +ATOM 62 HA PHE A 4 27.886 33.240 8.464 1.00 0.00 H +ATOM 63 C PHE A 4 27.265 32.844 10.466 1.00 0.00 C +ATOM 64 O PHE A 4 26.629 32.049 11.157 1.00 0.00 O +ATOM 65 CB PHE A 4 25.988 34.177 8.747 1.00 0.00 C +ATOM 66 HB2 PHE A 4 26.477 35.102 9.050 1.00 0.00 H +ATOM 67 HB3 PHE A 4 25.121 34.039 9.394 1.00 0.00 H +ATOM 68 CG PHE A 4 25.502 34.334 7.320 1.00 0.00 C +ATOM 69 CD1 PHE A 4 26.355 34.862 6.333 1.00 0.00 C +ATOM 70 HD1 PHE A 4 27.360 35.159 6.591 1.00 0.00 H +ATOM 71 CD2 PHE A 4 24.187 33.963 6.983 1.00 0.00 C +ATOM 72 HD2 PHE A 4 23.525 33.570 7.740 1.00 0.00 H +ATOM 73 CE1 PHE A 4 25.890 35.019 5.013 1.00 0.00 C +ATOM 74 HE1 PHE A 4 26.535 35.440 4.256 1.00 0.00 H +ATOM 75 CE2 PHE A 4 23.724 34.124 5.666 1.00 0.00 C +ATOM 76 HE2 PHE A 4 22.704 33.866 5.419 1.00 0.00 H +ATOM 77 CZ PHE A 4 24.576 34.648 4.680 1.00 0.00 C +ATOM 78 HZ PHE A 4 24.216 34.781 3.670 1.00 0.00 H +ATOM 79 N VAL A 5 28.201 33.635 10.991 1.00 0.00 N +ATOM 80 H VAL A 5 28.712 34.245 10.369 1.00 0.00 H +ATOM 81 CA VAL A 5 28.417 33.773 12.442 1.00 0.00 C +ATOM 82 HA VAL A 5 27.539 33.379 12.955 1.00 0.00 H +ATOM 83 C VAL A 5 28.532 35.254 12.798 1.00 0.00 C +ATOM 84 O VAL A 5 29.251 35.981 12.119 1.00 0.00 O +ATOM 85 CB VAL A 5 29.632 32.955 12.930 1.00 0.00 C +ATOM 86 HB VAL A 5 30.549 33.374 12.516 1.00 0.00 H +ATOM 87 CG1 VAL A 5 29.744 32.991 14.456 1.00 0.00 C +ATOM 88 HG11 VAL A 5 28.825 32.632 14.919 1.00 0.00 H +ATOM 89 HG12 VAL A 5 30.576 32.369 14.783 1.00 0.00 H +ATOM 90 HG13 VAL A 5 29.938 34.015 14.777 1.00 0.00 H +ATOM 91 CG2 VAL A 5 29.549 31.487 12.492 1.00 0.00 C +ATOM 92 HG21 VAL A 5 29.658 31.421 11.410 1.00 0.00 H +ATOM 93 HG22 VAL A 5 28.587 31.059 12.774 1.00 0.00 H +ATOM 94 HG23 VAL A 5 30.348 30.909 12.956 1.00 0.00 H +ATOM 95 N LYS A 6 27.826 35.708 13.840 1.00 0.00 N +ATOM 96 H LYS A 6 27.252 35.042 14.336 1.00 0.00 H +ATOM 97 CA LYS A 6 27.767 37.114 14.287 1.00 0.00 C +ATOM 98 HA LYS A 6 28.414 37.711 13.644 1.00 0.00 H +ATOM 99 C LYS A 6 28.287 37.271 15.718 1.00 0.00 C +ATOM 100 O LYS A 6 28.020 36.420 16.559 1.00 0.00 O +ATOM 101 CB LYS A 6 26.325 37.629 14.109 1.00 0.00 C +ATOM 102 HB2 LYS A 6 25.646 37.023 14.708 1.00 0.00 H +ATOM 103 HB3 LYS A 6 26.049 37.513 13.062 1.00 0.00 H +ATOM 104 CG LYS A 6 26.159 39.107 14.501 1.00 0.00 C +ATOM 105 HG2 LYS A 6 26.278 39.213 15.580 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.928 39.702 14.007 1.00 0.00 H +ATOM 107 CD LYS A 6 24.775 39.635 14.098 1.00 0.00 C +ATOM 108 HD2 LYS A 6 24.653 39.535 13.020 1.00 0.00 H +ATOM 109 HD3 LYS A 6 24.005 39.047 14.598 1.00 0.00 H +ATOM 110 CE LYS A 6 24.634 41.116 14.493 1.00 0.00 C +ATOM 111 HE2 LYS A 6 24.789 41.209 15.568 1.00 0.00 H +ATOM 112 HE3 LYS A 6 25.419 41.685 13.995 1.00 0.00 H +ATOM 113 NZ LYS A 6 23.294 41.671 14.123 1.00 0.00 N +ATOM 114 HZ1 LYS A 6 23.126 41.618 13.128 1.00 0.00 H +ATOM 115 HZ2 LYS A 6 22.541 41.184 14.588 1.00 0.00 H +ATOM 116 HZ3 LYS A 6 23.218 42.644 14.382 1.00 0.00 H +ATOM 117 N THR A 7 29.018 38.346 16.007 1.00 0.00 N +ATOM 118 H THR A 7 29.200 39.013 15.270 1.00 0.00 H +ATOM 119 CA THR A 7 29.675 38.587 17.308 1.00 0.00 C +ATOM 120 HA THR A 7 29.737 37.649 17.861 1.00 0.00 H +ATOM 121 C THR A 7 28.917 39.589 18.187 1.00 0.00 C +ATOM 122 O THR A 7 28.137 40.401 17.690 1.00 0.00 O +ATOM 123 CB THR A 7 31.108 39.098 17.100 1.00 0.00 C +ATOM 124 HB THR A 7 31.613 39.142 18.065 1.00 0.00 H +ATOM 125 OG1 THR A 7 31.037 40.388 16.549 1.00 0.00 O +ATOM 126 HG1 THR A 7 31.828 40.867 16.806 1.00 0.00 H +ATOM 127 CG2 THR A 7 31.939 38.252 16.143 1.00 0.00 C +ATOM 128 HG21 THR A 7 31.547 38.333 15.129 1.00 0.00 H +ATOM 129 HG22 THR A 7 31.921 37.209 16.459 1.00 0.00 H +ATOM 130 HG23 THR A 7 32.968 38.611 16.151 1.00 0.00 H +ATOM 131 N LEU A 8 29.224 39.624 19.494 1.00 0.00 N +ATOM 132 H LEU A 8 29.794 38.884 19.879 1.00 0.00 H +ATOM 133 CA LEU A 8 28.775 40.713 20.390 1.00 0.00 C +ATOM 134 HA LEU A 8 27.693 40.813 20.302 1.00 0.00 H +ATOM 135 C LEU A 8 29.359 42.093 20.012 1.00 0.00 C +ATOM 136 O LEU A 8 28.741 43.118 20.299 1.00 0.00 O +ATOM 137 CB LEU A 8 29.128 40.383 21.854 1.00 0.00 C +ATOM 138 HB2 LEU A 8 30.204 40.231 21.930 1.00 0.00 H +ATOM 139 HB3 LEU A 8 28.879 41.254 22.460 1.00 0.00 H +ATOM 140 CG LEU A 8 28.411 39.165 22.466 1.00 0.00 C +ATOM 141 HG LEU A 8 28.732 38.259 21.951 1.00 0.00 H +ATOM 142 CD1 LEU A 8 28.800 39.056 23.940 1.00 0.00 C +ATOM 143 HD11 LEU A 8 28.284 38.215 24.403 1.00 0.00 H +ATOM 144 HD12 LEU A 8 28.520 39.967 24.469 1.00 0.00 H +ATOM 145 HD13 LEU A 8 29.877 38.909 24.030 1.00 0.00 H +ATOM 146 CD2 LEU A 8 26.888 39.265 22.384 1.00 0.00 C +ATOM 147 HD21 LEU A 8 26.550 40.203 22.825 1.00 0.00 H +ATOM 148 HD22 LEU A 8 26.564 39.210 21.345 1.00 0.00 H +ATOM 149 HD23 LEU A 8 26.433 38.433 22.922 1.00 0.00 H +ATOM 150 N THR A 9 30.511 42.128 19.324 1.00 0.00 N +ATOM 151 H THR A 9 31.010 41.266 19.159 1.00 0.00 H +ATOM 152 CA THR A 9 31.096 43.358 18.742 1.00 0.00 C +ATOM 153 HA THR A 9 30.988 44.164 19.467 1.00 0.00 H +ATOM 154 C THR A 9 30.383 43.836 17.464 1.00 0.00 C +ATOM 155 O THR A 9 30.737 44.883 16.918 1.00 0.00 O +ATOM 156 CB THR A 9 32.601 43.182 18.485 1.00 0.00 C +ATOM 157 HB THR A 9 32.992 44.049 17.952 1.00 0.00 H +ATOM 158 OG1 THR A 9 32.818 42.016 17.723 1.00 0.00 O +ATOM 159 HG1 THR A 9 33.757 41.976 17.526 1.00 0.00 H +ATOM 160 CG2 THR A 9 33.384 43.003 19.781 1.00 0.00 C +ATOM 161 HG21 THR A 9 34.448 42.938 19.555 1.00 0.00 H +ATOM 162 HG22 THR A 9 33.214 43.860 20.433 1.00 0.00 H +ATOM 163 HG23 THR A 9 33.072 42.092 20.292 1.00 0.00 H +ATOM 164 N GLY A 10 29.357 43.110 16.992 1.00 0.00 N +ATOM 165 H GLY A 10 29.111 42.255 17.469 1.00 0.00 H +ATOM 166 CA GLY A 10 28.527 43.485 15.838 1.00 0.00 C +ATOM 167 HA2 GLY A 10 28.343 44.559 15.857 1.00 0.00 H +ATOM 168 HA3 GLY A 10 27.568 42.976 15.928 1.00 0.00 H +ATOM 169 C GLY A 10 29.122 43.121 14.471 1.00 0.00 C +ATOM 170 O GLY A 10 28.631 43.604 13.448 1.00 0.00 O +ATOM 171 N LYS A 11 30.164 42.276 14.436 1.00 0.00 N +ATOM 172 H LYS A 11 30.452 41.856 15.309 1.00 0.00 H +ATOM 173 CA LYS A 11 30.795 41.769 13.205 1.00 0.00 C +ATOM 174 HA LYS A 11 30.701 42.528 12.429 1.00 0.00 H +ATOM 175 C LYS A 11 30.063 40.510 12.746 1.00 0.00 C +ATOM 176 O LYS A 11 29.717 39.682 13.581 1.00 0.00 O +ATOM 177 CB LYS A 11 32.295 41.520 13.475 1.00 0.00 C +ATOM 178 HB2 LYS A 11 32.682 42.362 14.050 1.00 0.00 H +ATOM 179 HB3 LYS A 11 32.414 40.621 14.079 1.00 0.00 H +ATOM 180 CG LYS A 11 33.135 41.397 12.191 1.00 0.00 C +ATOM 181 HG2 LYS A 11 33.009 42.308 11.606 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.790 40.547 11.602 1.00 0.00 H +ATOM 183 CD LYS A 11 34.627 41.215 12.525 1.00 0.00 C +ATOM 184 HD2 LYS A 11 34.797 40.217 12.927 1.00 0.00 H +ATOM 185 HD3 LYS A 11 34.899 41.935 13.298 1.00 0.00 H +ATOM 186 CE LYS A 11 35.562 41.467 11.326 1.00 0.00 C +ATOM 187 HE2 LYS A 11 35.310 42.429 10.880 1.00 0.00 H +ATOM 188 HE3 LYS A 11 36.580 41.546 11.707 1.00 0.00 H +ATOM 189 NZ LYS A 11 35.515 40.390 10.290 1.00 0.00 N +ATOM 190 HZ1 LYS A 11 35.824 39.506 10.667 1.00 0.00 H +ATOM 191 HZ2 LYS A 11 34.595 40.273 9.890 1.00 0.00 H +ATOM 192 HZ3 LYS A 11 36.146 40.600 9.530 1.00 0.00 H +ATOM 193 N THR A 12 29.858 40.334 11.441 1.00 0.00 N +ATOM 194 H THR A 12 30.168 41.051 10.802 1.00 0.00 H +ATOM 195 CA THR A 12 29.281 39.097 10.872 1.00 0.00 C +ATOM 196 HA THR A 12 29.205 38.351 11.663 1.00 0.00 H +ATOM 197 C THR A 12 30.201 38.526 9.793 1.00 0.00 C +ATOM 198 O THR A 12 30.715 39.269 8.956 1.00 0.00 O +ATOM 199 CB THR A 12 27.858 39.313 10.328 1.00 0.00 C +ATOM 200 HB THR A 12 27.887 39.972 9.460 1.00 0.00 H +ATOM 201 OG1 THR A 12 27.049 39.894 11.325 1.00 0.00 O +ATOM 202 HG1 THR A 12 27.203 40.841 11.324 1.00 0.00 H +ATOM 203 CG2 THR A 12 27.167 38.003 9.946 1.00 0.00 C +ATOM 204 HG21 THR A 12 26.138 38.213 9.653 1.00 0.00 H +ATOM 205 HG22 THR A 12 27.162 37.321 10.796 1.00 0.00 H +ATOM 206 HG23 THR A 12 27.676 37.536 9.104 1.00 0.00 H +ATOM 207 N ILE A 13 30.417 37.207 9.821 1.00 0.00 N +ATOM 208 H ILE A 13 29.954 36.672 10.542 1.00 0.00 H +ATOM 209 CA ILE A 13 31.328 36.470 8.928 1.00 0.00 C +ATOM 210 HA ILE A 13 31.698 37.158 8.168 1.00 0.00 H +ATOM 211 C ILE A 13 30.578 35.358 8.192 1.00 0.00 C +ATOM 212 O ILE A 13 29.606 34.820 8.717 1.00 0.00 O +ATOM 213 CB ILE A 13 32.567 35.933 9.701 1.00 0.00 C +ATOM 214 HB ILE A 13 33.342 35.710 8.968 1.00 0.00 H +ATOM 215 CG1 ILE A 13 32.258 34.624 10.465 1.00 0.00 C +ATOM 216 HG12 ILE A 13 31.379 34.790 11.087 1.00 0.00 H +ATOM 217 HG13 ILE A 13 32.023 33.840 9.745 1.00 0.00 H +ATOM 218 CG2 ILE A 13 33.123 37.004 10.659 1.00 0.00 C +ATOM 219 HG21 ILE A 13 32.465 37.134 11.519 1.00 0.00 H +ATOM 220 HG22 ILE A 13 34.108 36.706 11.016 1.00 0.00 H +ATOM 221 HG23 ILE A 13 33.225 37.954 10.134 1.00 0.00 H +ATOM 222 CD1 ILE A 13 33.387 34.086 11.355 1.00 0.00 C +ATOM 223 HD11 ILE A 13 34.315 34.016 10.788 1.00 0.00 H +ATOM 224 HD12 ILE A 13 33.112 33.093 11.711 1.00 0.00 H +ATOM 225 HD13 ILE A 13 33.531 34.734 12.220 1.00 0.00 H +ATOM 226 N THR A 14 31.070 34.952 7.023 1.00 0.00 N +ATOM 227 H THR A 14 31.856 35.445 6.624 1.00 0.00 H +ATOM 228 CA THR A 14 30.638 33.734 6.312 1.00 0.00 C +ATOM 229 HA THR A 14 29.606 33.496 6.568 1.00 0.00 H +ATOM 230 C THR A 14 31.512 32.549 6.701 1.00 0.00 C +ATOM 231 O THR A 14 32.712 32.719 6.898 1.00 0.00 O +ATOM 232 CB THR A 14 30.733 33.933 4.790 1.00 0.00 C +ATOM 233 HB THR A 14 30.583 32.976 4.289 1.00 0.00 H +ATOM 234 OG1 THR A 14 32.005 34.446 4.454 1.00 0.00 O +ATOM 235 HG1 THR A 14 32.042 34.556 3.501 1.00 0.00 H +ATOM 236 CG2 THR A 14 29.689 34.922 4.283 1.00 0.00 C +ATOM 237 HG21 THR A 14 29.816 35.891 4.766 1.00 0.00 H +ATOM 238 HG22 THR A 14 28.694 34.533 4.498 1.00 0.00 H +ATOM 239 HG23 THR A 14 29.790 35.042 3.205 1.00 0.00 H +ATOM 240 N LEU A 15 30.958 31.338 6.762 1.00 0.00 N +ATOM 241 H LEU A 15 29.956 31.261 6.654 1.00 0.00 H +ATOM 242 CA LEU A 15 31.719 30.083 6.844 1.00 0.00 C +ATOM 243 HA LEU A 15 32.759 30.262 6.571 1.00 0.00 H +ATOM 244 C LEU A 15 31.138 29.073 5.849 1.00 0.00 C +ATOM 245 O LEU A 15 29.921 28.955 5.745 1.00 0.00 O +ATOM 246 CB LEU A 15 31.654 29.494 8.272 1.00 0.00 C +ATOM 247 HB2 LEU A 15 30.610 29.262 8.485 1.00 0.00 H +ATOM 248 HB3 LEU A 15 32.204 28.553 8.282 1.00 0.00 H +ATOM 249 CG LEU A 15 32.181 30.371 9.421 1.00 0.00 C +ATOM 250 HG LEU A 15 31.631 31.311 9.446 1.00 0.00 H +ATOM 251 CD1 LEU A 15 31.962 29.637 10.745 1.00 0.00 C +ATOM 252 HD11 LEU A 15 32.558 28.726 10.780 1.00 0.00 H +ATOM 253 HD12 LEU A 15 32.250 30.288 11.571 1.00 0.00 H +ATOM 254 HD13 LEU A 15 30.909 29.377 10.856 1.00 0.00 H +ATOM 255 CD2 LEU A 15 33.679 30.660 9.314 1.00 0.00 C +ATOM 256 HD21 LEU A 15 33.899 31.210 8.399 1.00 0.00 H +ATOM 257 HD22 LEU A 15 34.004 31.259 10.164 1.00 0.00 H +ATOM 258 HD23 LEU A 15 34.239 29.724 9.300 1.00 0.00 H +ATOM 259 N GLU A 16 31.983 28.302 5.166 1.00 0.00 N +ATOM 260 H GLU A 16 32.977 28.425 5.296 1.00 0.00 H +ATOM 261 CA GLU A 16 31.538 27.180 4.322 1.00 0.00 C +ATOM 262 HA GLU A 16 30.481 27.299 4.085 1.00 0.00 H +ATOM 263 C GLU A 16 31.692 25.865 5.091 1.00 0.00 C +ATOM 264 O GLU A 16 32.753 25.591 5.652 1.00 0.00 O +ATOM 265 CB GLU A 16 32.296 27.163 2.988 1.00 0.00 C +ATOM 266 HB2 GLU A 16 33.370 27.146 3.176 1.00 0.00 H +ATOM 267 HB3 GLU A 16 32.023 26.260 2.442 1.00 0.00 H +ATOM 268 CG GLU A 16 31.945 28.382 2.125 1.00 0.00 C +ATOM 269 HG2 GLU A 16 30.864 28.425 1.995 1.00 0.00 H +ATOM 270 HG3 GLU A 16 32.249 29.292 2.643 1.00 0.00 H +ATOM 271 CD GLU A 16 32.637 28.305 0.747 1.00 0.00 C +ATOM 272 OE1 GLU A 16 33.774 28.820 0.601 1.00 0.00 O +ATOM 273 OE2 GLU A 16 32.047 27.732 -0.202 1.00 0.00 O +ATOM 274 N VAL A 17 30.617 25.081 5.167 1.00 0.00 N +ATOM 275 H VAL A 17 29.808 25.331 4.617 1.00 0.00 H +ATOM 276 CA VAL A 17 30.468 23.902 6.043 1.00 0.00 C +ATOM 277 HA VAL A 17 31.439 23.429 6.191 1.00 0.00 H +ATOM 278 C VAL A 17 29.534 22.873 5.405 1.00 0.00 C +ATOM 279 O VAL A 17 28.732 23.221 4.543 1.00 0.00 O +ATOM 280 CB VAL A 17 29.893 24.302 7.421 1.00 0.00 C +ATOM 281 HB VAL A 17 29.742 23.395 8.007 1.00 0.00 H +ATOM 282 CG1 VAL A 17 30.839 25.205 8.223 1.00 0.00 C +ATOM 283 HG11 VAL A 17 30.936 26.181 7.748 1.00 0.00 H +ATOM 284 HG12 VAL A 17 30.448 25.342 9.231 1.00 0.00 H +ATOM 285 HG13 VAL A 17 31.819 24.733 8.289 1.00 0.00 H +ATOM 286 CG2 VAL A 17 28.540 25.022 7.304 1.00 0.00 C +ATOM 287 HG21 VAL A 17 27.805 24.365 6.839 1.00 0.00 H +ATOM 288 HG22 VAL A 17 28.637 25.931 6.711 1.00 0.00 H +ATOM 289 HG23 VAL A 17 28.178 25.285 8.298 1.00 0.00 H +ATOM 290 N GLU A 18 29.553 21.633 5.873 1.00 0.00 N +ATOM 291 H GLU A 18 30.243 21.410 6.576 1.00 0.00 H +ATOM 292 CA GLU A 18 28.505 20.634 5.620 1.00 0.00 C +ATOM 293 HA GLU A 18 27.784 21.053 4.918 1.00 0.00 H +ATOM 294 C GLU A 18 27.750 20.290 6.922 1.00 0.00 C +ATOM 295 O GLU A 18 28.333 20.395 8.002 1.00 0.00 O +ATOM 296 CB GLU A 18 29.109 19.373 4.981 1.00 0.00 C +ATOM 297 HB2 GLU A 18 28.385 18.559 5.039 1.00 0.00 H +ATOM 298 HB3 GLU A 18 29.991 19.073 5.546 1.00 0.00 H +ATOM 299 CG GLU A 18 29.496 19.572 3.507 1.00 0.00 C +ATOM 300 HG2 GLU A 18 30.150 20.439 3.415 1.00 0.00 H +ATOM 301 HG3 GLU A 18 30.070 18.703 3.185 1.00 0.00 H +ATOM 302 CD GLU A 18 28.256 19.728 2.599 1.00 0.00 C +ATOM 303 OE1 GLU A 18 27.617 18.702 2.260 1.00 0.00 O +ATOM 304 OE2 GLU A 18 27.915 20.875 2.217 1.00 0.00 O +ATOM 305 N PRO A 19 26.469 19.856 6.874 1.00 0.00 N +ATOM 306 CA PRO A 19 25.682 19.560 8.082 1.00 0.00 C +ATOM 307 HA PRO A 19 25.551 20.489 8.637 1.00 0.00 H +ATOM 308 C PRO A 19 26.302 18.512 9.026 1.00 0.00 C +ATOM 309 O PRO A 19 26.036 18.531 10.225 1.00 0.00 O +ATOM 310 CB PRO A 19 24.311 19.096 7.572 1.00 0.00 C +ATOM 311 HB2 PRO A 19 23.509 19.397 8.246 1.00 0.00 H +ATOM 312 HB3 PRO A 19 24.306 18.015 7.434 1.00 0.00 H +ATOM 313 CG PRO A 19 24.184 19.777 6.212 1.00 0.00 C +ATOM 314 HG2 PRO A 19 23.509 19.236 5.549 1.00 0.00 H +ATOM 315 HG3 PRO A 19 23.847 20.804 6.346 1.00 0.00 H +ATOM 316 CD PRO A 19 25.620 19.764 5.691 1.00 0.00 C +ATOM 317 HD2 PRO A 19 25.762 20.605 5.012 1.00 0.00 H +ATOM 318 HD3 PRO A 19 25.817 18.825 5.173 1.00 0.00 H +ATOM 319 N SER A 20 27.145 17.616 8.508 1.00 0.00 N +ATOM 320 H SER A 20 27.348 17.650 7.519 1.00 0.00 H +ATOM 321 CA SER A 20 27.879 16.607 9.285 1.00 0.00 C +ATOM 322 HA SER A 20 27.211 16.206 10.046 1.00 0.00 H +ATOM 323 C SER A 20 29.121 17.147 10.025 1.00 0.00 C +ATOM 324 O SER A 20 29.718 16.415 10.820 1.00 0.00 O +ATOM 325 CB SER A 20 28.265 15.451 8.353 1.00 0.00 C +ATOM 326 HB2 SER A 20 27.360 14.924 8.051 1.00 0.00 H +ATOM 327 HB3 SER A 20 28.913 14.751 8.882 1.00 0.00 H +ATOM 328 OG SER A 20 28.922 15.946 7.194 1.00 0.00 O +ATOM 329 HG SER A 20 29.180 15.199 6.649 1.00 0.00 H +ATOM 330 N ASP A 21 29.516 18.406 9.806 1.00 0.00 N +ATOM 331 H ASP A 21 28.999 18.967 9.144 1.00 0.00 H +ATOM 332 CA ASP A 21 30.643 19.037 10.497 1.00 0.00 C +ATOM 333 HA ASP A 21 31.486 18.349 10.429 1.00 0.00 H +ATOM 334 C ASP A 21 30.382 19.284 11.990 1.00 0.00 C +ATOM 335 O ASP A 21 29.273 19.635 12.405 1.00 0.00 O +ATOM 336 CB ASP A 21 31.083 20.343 9.815 1.00 0.00 C +ATOM 337 HB2 ASP A 21 30.253 21.049 9.852 1.00 0.00 H +ATOM 338 HB3 ASP A 21 31.892 20.773 10.405 1.00 0.00 H +ATOM 339 CG ASP A 21 31.575 20.206 8.356 1.00 0.00 C +ATOM 340 OD1 ASP A 21 31.901 19.086 7.891 1.00 0.00 O +ATOM 341 OD2 ASP A 21 31.757 21.269 7.713 1.00 0.00 O +ATOM 342 N THR A 22 31.435 19.134 12.801 1.00 0.00 N +ATOM 343 H THR A 22 32.329 18.876 12.409 1.00 0.00 H +ATOM 344 CA THR A 22 31.400 19.372 14.250 1.00 0.00 C +ATOM 345 HA THR A 22 30.460 18.982 14.640 1.00 0.00 H +ATOM 346 C THR A 22 31.477 20.856 14.592 1.00 0.00 C +ATOM 347 O THR A 22 32.057 21.655 13.855 1.00 0.00 O +ATOM 348 CB THR A 22 32.538 18.637 14.969 1.00 0.00 C +ATOM 349 HB THR A 22 32.535 18.908 16.025 1.00 0.00 H +ATOM 350 OG1 THR A 22 33.764 19.029 14.393 1.00 0.00 O +ATOM 351 HG1 THR A 22 34.448 18.414 14.668 1.00 0.00 H +ATOM 352 CG2 THR A 22 32.413 17.120 14.862 1.00 0.00 C +ATOM 353 HG21 THR A 22 31.471 16.802 15.307 1.00 0.00 H +ATOM 354 HG22 THR A 22 32.449 16.805 13.819 1.00 0.00 H +ATOM 355 HG23 THR A 22 33.229 16.648 15.409 1.00 0.00 H +ATOM 356 N ILE A 23 30.977 21.238 15.768 1.00 0.00 N +ATOM 357 H ILE A 23 30.498 20.551 16.333 1.00 0.00 H +ATOM 358 CA ILE A 23 31.191 22.581 16.322 1.00 0.00 C +ATOM 359 HA ILE A 23 30.881 23.314 15.577 1.00 0.00 H +ATOM 360 C ILE A 23 32.685 22.834 16.580 1.00 0.00 C +ATOM 361 O ILE A 23 33.137 23.960 16.419 1.00 0.00 O +ATOM 362 CB ILE A 23 30.329 22.780 17.585 1.00 0.00 C +ATOM 363 HB ILE A 23 30.626 22.012 18.299 1.00 0.00 H +ATOM 364 CG1 ILE A 23 28.818 22.589 17.323 1.00 0.00 C +ATOM 365 HG12 ILE A 23 28.633 21.564 17.000 1.00 0.00 H +ATOM 366 HG13 ILE A 23 28.295 22.710 18.271 1.00 0.00 H +ATOM 367 CG2 ILE A 23 30.574 24.151 18.245 1.00 0.00 C +ATOM 368 HG21 ILE A 23 29.895 24.286 19.087 1.00 0.00 H +ATOM 369 HG22 ILE A 23 30.425 24.957 17.526 1.00 0.00 H +ATOM 370 HG23 ILE A 23 31.591 24.209 18.633 1.00 0.00 H +ATOM 371 CD1 ILE A 23 28.191 23.530 16.282 1.00 0.00 C +ATOM 372 HD11 ILE A 23 28.328 24.572 16.572 1.00 0.00 H +ATOM 373 HD12 ILE A 23 27.123 23.325 16.214 1.00 0.00 H +ATOM 374 HD13 ILE A 23 28.637 23.361 15.302 1.00 0.00 H +ATOM 375 N GLU A 24 33.490 21.808 16.864 1.00 0.00 N +ATOM 376 H GLU A 24 33.073 20.913 17.079 1.00 0.00 H +ATOM 377 CA GLU A 24 34.956 21.908 16.862 1.00 0.00 C +ATOM 378 HA GLU A 24 35.256 22.650 17.601 1.00 0.00 H +ATOM 379 C GLU A 24 35.496 22.370 15.499 1.00 0.00 C +ATOM 380 O GLU A 24 36.315 23.285 15.447 1.00 0.00 O +ATOM 381 CB GLU A 24 35.565 20.552 17.258 1.00 0.00 C +ATOM 382 HB2 GLU A 24 35.361 19.817 16.479 1.00 0.00 H +ATOM 383 HB3 GLU A 24 35.101 20.205 18.181 1.00 0.00 H +ATOM 384 CG GLU A 24 37.080 20.641 17.485 1.00 0.00 C +ATOM 385 HG2 GLU A 24 37.569 20.939 16.558 1.00 0.00 H +ATOM 386 HG3 GLU A 24 37.280 21.413 18.227 1.00 0.00 H +ATOM 387 CD GLU A 24 37.650 19.287 17.962 1.00 0.00 C +ATOM 388 OE1 GLU A 24 38.005 18.438 17.107 1.00 0.00 O +ATOM 389 OE2 GLU A 24 37.760 19.070 19.194 1.00 0.00 O +ATOM 390 N ASN A 25 34.994 21.821 14.386 1.00 0.00 N +ATOM 391 H ASN A 25 34.315 21.077 14.469 1.00 0.00 H +ATOM 392 CA ASN A 25 35.387 22.248 13.040 1.00 0.00 C +ATOM 393 HA ASN A 25 36.476 22.273 13.002 1.00 0.00 H +ATOM 394 C ASN A 25 34.895 23.671 12.723 1.00 0.00 C +ATOM 395 O ASN A 25 35.616 24.446 12.101 1.00 0.00 O +ATOM 396 CB ASN A 25 34.889 21.202 12.026 1.00 0.00 C +ATOM 397 HB2 ASN A 25 35.107 20.201 12.399 1.00 0.00 H +ATOM 398 HB3 ASN A 25 33.809 21.288 11.907 1.00 0.00 H +ATOM 399 CG ASN A 25 35.580 21.324 10.675 1.00 0.00 C +ATOM 400 OD1 ASN A 25 36.798 21.313 10.573 1.00 0.00 O +ATOM 401 ND2 ASN A 25 34.840 21.430 9.590 1.00 0.00 N +ATOM 402 HD21 ASN A 25 35.313 21.359 8.701 1.00 0.00 H +ATOM 403 HD22 ASN A 25 33.831 21.420 9.634 1.00 0.00 H +ATOM 404 N VAL A 26 33.718 24.073 13.222 1.00 0.00 N +ATOM 405 H VAL A 26 33.149 23.381 13.689 1.00 0.00 H +ATOM 406 CA VAL A 26 33.245 25.475 13.157 1.00 0.00 C +ATOM 407 HA VAL A 26 33.272 25.806 12.119 1.00 0.00 H +ATOM 408 C VAL A 26 34.184 26.394 13.938 1.00 0.00 C +ATOM 409 O VAL A 26 34.654 27.388 13.391 1.00 0.00 O +ATOM 410 CB VAL A 26 31.792 25.605 13.661 1.00 0.00 C +ATOM 411 HB VAL A 26 31.735 25.235 14.684 1.00 0.00 H +ATOM 412 CG1 VAL A 26 31.285 27.053 13.653 1.00 0.00 C +ATOM 413 HG11 VAL A 26 31.865 27.664 14.344 1.00 0.00 H +ATOM 414 HG12 VAL A 26 30.245 27.081 13.978 1.00 0.00 H +ATOM 415 HG13 VAL A 26 31.356 27.475 12.651 1.00 0.00 H +ATOM 416 CG2 VAL A 26 30.828 24.786 12.797 1.00 0.00 C +ATOM 417 HG21 VAL A 26 31.135 23.741 12.745 1.00 0.00 H +ATOM 418 HG22 VAL A 26 29.837 24.821 13.249 1.00 0.00 H +ATOM 419 HG23 VAL A 26 30.784 25.191 11.786 1.00 0.00 H +ATOM 420 N LYS A 27 34.553 26.041 15.176 1.00 0.00 N +ATOM 421 H LYS A 27 34.143 25.208 15.574 1.00 0.00 H +ATOM 422 CA LYS A 27 35.519 26.808 15.984 1.00 0.00 C +ATOM 423 HA LYS A 27 35.164 27.835 16.068 1.00 0.00 H +ATOM 424 C LYS A 27 36.893 26.889 15.320 1.00 0.00 C +ATOM 425 O LYS A 27 37.500 27.955 15.344 1.00 0.00 O +ATOM 426 CB LYS A 27 35.649 26.213 17.399 1.00 0.00 C +ATOM 427 HB2 LYS A 27 35.821 25.139 17.334 1.00 0.00 H +ATOM 428 HB3 LYS A 27 36.526 26.665 17.863 1.00 0.00 H +ATOM 429 CG LYS A 27 34.440 26.485 18.312 1.00 0.00 C +ATOM 430 HG2 LYS A 27 34.234 27.555 18.335 1.00 0.00 H +ATOM 431 HG3 LYS A 27 33.555 25.973 17.934 1.00 0.00 H +ATOM 432 CD LYS A 27 34.754 26.002 19.738 1.00 0.00 C +ATOM 433 HD2 LYS A 27 35.737 26.372 20.028 1.00 0.00 H +ATOM 434 HD3 LYS A 27 34.778 24.913 19.748 1.00 0.00 H +ATOM 435 CE LYS A 27 33.738 26.506 20.777 1.00 0.00 C +ATOM 436 HE2 LYS A 27 33.668 27.592 20.715 1.00 0.00 H +ATOM 437 HE3 LYS A 27 32.758 26.087 20.548 1.00 0.00 H +ATOM 438 NZ LYS A 27 34.153 26.104 22.156 1.00 0.00 N +ATOM 439 HZ1 LYS A 27 34.103 25.099 22.240 1.00 0.00 H +ATOM 440 HZ2 LYS A 27 33.536 26.490 22.857 1.00 0.00 H +ATOM 441 HZ3 LYS A 27 35.092 26.406 22.373 1.00 0.00 H +ATOM 442 N ALA A 28 37.356 25.824 14.669 1.00 0.00 N +ATOM 443 H ALA A 28 36.846 24.957 14.758 1.00 0.00 H +ATOM 444 CA ALA A 28 38.603 25.819 13.901 1.00 0.00 C +ATOM 445 HA ALA A 28 39.408 26.184 14.539 1.00 0.00 H +ATOM 446 C ALA A 28 38.534 26.748 12.674 1.00 0.00 C +ATOM 447 O ALA A 28 39.454 27.528 12.445 1.00 0.00 O +ATOM 448 CB ALA A 28 38.930 24.373 13.506 1.00 0.00 C +ATOM 449 HB1 ALA A 28 38.981 23.748 14.397 1.00 0.00 H +ATOM 450 HB2 ALA A 28 38.166 23.980 12.835 1.00 0.00 H +ATOM 451 HB3 ALA A 28 39.895 24.341 13.000 1.00 0.00 H +ATOM 452 N LYS A 29 37.413 26.762 11.936 1.00 0.00 N +ATOM 453 H LYS A 29 36.703 26.073 12.139 1.00 0.00 H +ATOM 454 CA LYS A 29 37.188 27.707 10.819 1.00 0.00 C +ATOM 455 HA LYS A 29 38.041 27.666 10.143 1.00 0.00 H +ATOM 456 C LYS A 29 37.112 29.164 11.298 1.00 0.00 C +ATOM 457 O LYS A 29 37.687 30.046 10.671 1.00 0.00 O +ATOM 458 CB LYS A 29 35.928 27.290 10.036 1.00 0.00 C +ATOM 459 HB2 LYS A 29 35.098 27.149 10.729 1.00 0.00 H +ATOM 460 HB3 LYS A 29 35.670 28.086 9.338 1.00 0.00 H +ATOM 461 CG LYS A 29 36.147 26.013 9.206 1.00 0.00 C +ATOM 462 HG2 LYS A 29 36.616 25.243 9.819 1.00 0.00 H +ATOM 463 HG3 LYS A 29 36.819 26.247 8.381 1.00 0.00 H +ATOM 464 CD LYS A 29 34.815 25.468 8.659 1.00 0.00 C +ATOM 465 HD2 LYS A 29 34.213 25.137 9.505 1.00 0.00 H +ATOM 466 HD3 LYS A 29 34.265 26.252 8.140 1.00 0.00 H +ATOM 467 CE LYS A 29 35.028 24.265 7.718 1.00 0.00 C +ATOM 468 HE2 LYS A 29 34.110 23.677 7.703 1.00 0.00 H +ATOM 469 HE3 LYS A 29 35.815 23.633 8.129 1.00 0.00 H +ATOM 470 NZ LYS A 29 35.364 24.673 6.313 1.00 0.00 N +ATOM 471 HZ1 LYS A 29 36.189 25.252 6.259 1.00 0.00 H +ATOM 472 HZ2 LYS A 29 35.535 23.864 5.733 1.00 0.00 H +ATOM 473 HZ3 LYS A 29 34.593 25.168 5.889 1.00 0.00 H +ATOM 474 N ILE A 30 36.500 29.417 12.459 1.00 0.00 N +ATOM 475 H ILE A 30 35.998 28.659 12.898 1.00 0.00 H +ATOM 476 CA ILE A 30 36.530 30.738 13.124 1.00 0.00 C +ATOM 477 HA ILE A 30 36.204 31.499 12.415 1.00 0.00 H +ATOM 478 C ILE A 30 37.962 31.110 13.537 1.00 0.00 C +ATOM 479 O ILE A 30 38.392 32.232 13.294 1.00 0.00 O +ATOM 480 CB ILE A 30 35.558 30.757 14.326 1.00 0.00 C +ATOM 481 HB ILE A 30 35.787 29.902 14.961 1.00 0.00 H +ATOM 482 CG1 ILE A 30 34.096 30.630 13.842 1.00 0.00 C +ATOM 483 HG12 ILE A 30 34.019 29.825 13.111 1.00 0.00 H +ATOM 484 HG13 ILE A 30 33.796 31.555 13.348 1.00 0.00 H +ATOM 485 CG2 ILE A 30 35.716 32.041 15.166 1.00 0.00 C +ATOM 486 HG21 ILE A 30 35.061 31.996 16.036 1.00 0.00 H +ATOM 487 HG22 ILE A 30 35.470 32.921 14.571 1.00 0.00 H +ATOM 488 HG23 ILE A 30 36.732 32.139 15.550 1.00 0.00 H +ATOM 489 CD1 ILE A 30 33.097 30.321 14.964 1.00 0.00 C +ATOM 490 HD11 ILE A 30 33.027 31.154 15.663 1.00 0.00 H +ATOM 491 HD12 ILE A 30 32.111 30.150 14.531 1.00 0.00 H +ATOM 492 HD13 ILE A 30 33.408 29.423 15.497 1.00 0.00 H +ATOM 493 N GLN A 31 38.739 30.182 14.099 1.00 0.00 N +ATOM 494 H GLN A 31 38.349 29.272 14.300 1.00 0.00 H +ATOM 495 CA GLN A 31 40.149 30.427 14.427 1.00 0.00 C +ATOM 496 HA GLN A 31 40.200 31.298 15.080 1.00 0.00 H +ATOM 497 C GLN A 31 40.977 30.739 13.162 1.00 0.00 C +ATOM 498 O GLN A 31 41.843 31.607 13.204 1.00 0.00 O +ATOM 499 CB GLN A 31 40.709 29.220 15.199 1.00 0.00 C +ATOM 500 HB2 GLN A 31 40.036 28.982 16.022 1.00 0.00 H +ATOM 501 HB3 GLN A 31 40.757 28.359 14.531 1.00 0.00 H +ATOM 502 CG GLN A 31 42.110 29.488 15.779 1.00 0.00 C +ATOM 503 HG2 GLN A 31 42.792 29.780 14.980 1.00 0.00 H +ATOM 504 HG3 GLN A 31 42.047 30.314 16.488 1.00 0.00 H +ATOM 505 CD GLN A 31 42.724 28.277 16.487 1.00 0.00 C +ATOM 506 OE1 GLN A 31 42.244 27.153 16.424 1.00 0.00 O +ATOM 507 NE2 GLN A 31 43.820 28.462 17.194 1.00 0.00 N +ATOM 508 HE21 GLN A 31 44.264 29.368 17.244 1.00 0.00 H +ATOM 509 HE22 GLN A 31 44.240 27.658 17.638 1.00 0.00 H +ATOM 510 N ASP A 32 40.680 30.102 12.026 1.00 0.00 N +ATOM 511 H ASP A 32 40.017 29.342 12.066 1.00 0.00 H +ATOM 512 CA ASP A 32 41.394 30.320 10.764 1.00 0.00 C +ATOM 513 HA ASP A 32 42.460 30.205 10.959 1.00 0.00 H +ATOM 514 C ASP A 32 41.194 31.731 10.164 1.00 0.00 C +ATOM 515 O ASP A 32 42.175 32.315 9.692 1.00 0.00 O +ATOM 516 CB ASP A 32 40.995 29.231 9.760 1.00 0.00 C +ATOM 517 HB2 ASP A 32 39.932 29.321 9.533 1.00 0.00 H +ATOM 518 HB3 ASP A 32 41.158 28.252 10.210 1.00 0.00 H +ATOM 519 CG ASP A 32 41.815 29.331 8.459 1.00 0.00 C +ATOM 520 OD1 ASP A 32 43.025 28.998 8.481 1.00 0.00 O +ATOM 521 OD2 ASP A 32 41.248 29.718 7.409 1.00 0.00 O +ATOM 522 N LYS A 33 39.970 32.303 10.207 1.00 0.00 N +ATOM 523 H LYS A 33 39.206 31.744 10.560 1.00 0.00 H +ATOM 524 CA LYS A 33 39.686 33.647 9.639 1.00 0.00 C +ATOM 525 HA LYS A 33 40.570 33.948 9.078 1.00 0.00 H +ATOM 526 C LYS A 33 39.515 34.805 10.640 1.00 0.00 C +ATOM 527 O LYS A 33 39.691 35.958 10.249 1.00 0.00 O +ATOM 528 CB LYS A 33 38.571 33.592 8.576 1.00 0.00 C +ATOM 529 HB2 LYS A 33 38.540 34.566 8.088 1.00 0.00 H +ATOM 530 HB3 LYS A 33 38.856 32.859 7.821 1.00 0.00 H +ATOM 531 CG LYS A 33 37.157 33.256 9.086 1.00 0.00 C +ATOM 532 HG2 LYS A 33 36.965 33.802 10.010 1.00 0.00 H +ATOM 533 HG3 LYS A 33 37.092 32.189 9.299 1.00 0.00 H +ATOM 534 CD LYS A 33 36.064 33.642 8.067 1.00 0.00 C +ATOM 535 HD2 LYS A 33 36.093 34.722 7.921 1.00 0.00 H +ATOM 536 HD3 LYS A 33 35.090 33.390 8.486 1.00 0.00 H +ATOM 537 CE LYS A 33 36.223 32.940 6.700 1.00 0.00 C +ATOM 538 HE2 LYS A 33 36.140 31.863 6.847 1.00 0.00 H +ATOM 539 HE3 LYS A 33 37.220 33.140 6.309 1.00 0.00 H +ATOM 540 NZ LYS A 33 35.201 33.404 5.703 1.00 0.00 N +ATOM 541 HZ1 LYS A 33 34.258 33.225 6.017 1.00 0.00 H +ATOM 542 HZ2 LYS A 33 35.315 32.930 4.819 1.00 0.00 H +ATOM 543 HZ3 LYS A 33 35.282 34.393 5.512 1.00 0.00 H +ATOM 544 N GLU A 34 39.231 34.531 11.916 1.00 0.00 N +ATOM 545 H GLU A 34 39.043 33.571 12.165 1.00 0.00 H +ATOM 546 CA GLU A 34 39.105 35.547 12.985 1.00 0.00 C +ATOM 547 HA GLU A 34 39.269 36.538 12.561 1.00 0.00 H +ATOM 548 C GLU A 34 40.164 35.421 14.104 1.00 0.00 C +ATOM 549 O GLU A 34 40.271 36.313 14.946 1.00 0.00 O +ATOM 550 CB GLU A 34 37.679 35.534 13.570 1.00 0.00 C +ATOM 551 HB2 GLU A 34 37.649 36.149 14.469 1.00 0.00 H +ATOM 552 HB3 GLU A 34 37.418 34.519 13.870 1.00 0.00 H +ATOM 553 CG GLU A 34 36.608 36.058 12.600 1.00 0.00 C +ATOM 554 HG2 GLU A 34 35.637 35.953 13.084 1.00 0.00 H +ATOM 555 HG3 GLU A 34 36.593 35.424 11.714 1.00 0.00 H +ATOM 556 CD GLU A 34 36.807 37.541 12.195 1.00 0.00 C +ATOM 557 OE1 GLU A 34 37.218 38.376 13.037 1.00 0.00 O +ATOM 558 OE2 GLU A 34 36.505 37.900 11.031 1.00 0.00 O +ATOM 559 N GLY A 35 40.969 34.349 14.127 1.00 0.00 N +ATOM 560 H GLY A 35 40.869 33.649 13.406 1.00 0.00 H +ATOM 561 CA GLY A 35 42.100 34.189 15.059 1.00 0.00 C +ATOM 562 HA2 GLY A 35 42.763 33.409 14.684 1.00 0.00 H +ATOM 563 HA3 GLY A 35 42.670 35.118 15.077 1.00 0.00 H +ATOM 564 C GLY A 35 41.736 33.837 16.511 1.00 0.00 C +ATOM 565 O GLY A 35 42.629 33.762 17.355 1.00 0.00 O +ATOM 566 N ILE A 36 40.449 33.625 16.825 1.00 0.00 N +ATOM 567 H ILE A 36 39.772 33.683 16.078 1.00 0.00 H +ATOM 568 CA ILE A 36 39.962 33.436 18.207 1.00 0.00 C +ATOM 569 HA ILE A 36 40.480 34.158 18.838 1.00 0.00 H +ATOM 570 C ILE A 36 40.274 32.005 18.681 1.00 0.00 C +ATOM 571 O ILE A 36 39.855 31.064 18.006 1.00 0.00 O +ATOM 572 CB ILE A 36 38.441 33.732 18.328 1.00 0.00 C +ATOM 573 HB ILE A 36 37.899 32.920 17.843 1.00 0.00 H +ATOM 574 CG1 ILE A 36 38.016 35.054 17.642 1.00 0.00 C +ATOM 575 HG12 ILE A 36 38.432 35.900 18.188 1.00 0.00 H +ATOM 576 HG13 ILE A 36 38.408 35.087 16.625 1.00 0.00 H +ATOM 577 CG2 ILE A 36 38.044 33.775 19.824 1.00 0.00 C +ATOM 578 HG21 ILE A 36 38.329 32.859 20.342 1.00 0.00 H +ATOM 579 HG22 ILE A 36 36.966 33.890 19.937 1.00 0.00 H +ATOM 580 HG23 ILE A 36 38.531 34.616 20.317 1.00 0.00 H +ATOM 581 CD1 ILE A 36 36.496 35.229 17.516 1.00 0.00 C +ATOM 582 HD11 ILE A 36 36.031 35.317 18.498 1.00 0.00 H +ATOM 583 HD12 ILE A 36 36.066 34.380 16.985 1.00 0.00 H +ATOM 584 HD13 ILE A 36 36.286 36.137 16.951 1.00 0.00 H +ATOM 585 N PRO A 37 40.910 31.779 19.848 1.00 0.00 N +ATOM 586 CA PRO A 37 41.162 30.426 20.363 1.00 0.00 C +ATOM 587 HA PRO A 37 41.773 29.898 19.631 1.00 0.00 H +ATOM 588 C PRO A 37 39.871 29.651 20.671 1.00 0.00 C +ATOM 589 O PRO A 37 38.994 30.211 21.325 1.00 0.00 O +ATOM 590 CB PRO A 37 41.999 30.620 21.637 1.00 0.00 C +ATOM 591 HB2 PRO A 37 41.353 30.704 22.510 1.00 0.00 H +ATOM 592 HB3 PRO A 37 42.720 29.814 21.775 1.00 0.00 H +ATOM 593 CG PRO A 37 42.694 31.959 21.403 1.00 0.00 C +ATOM 594 HG2 PRO A 37 42.981 32.438 22.339 1.00 0.00 H +ATOM 595 HG3 PRO A 37 43.563 31.815 20.761 1.00 0.00 H +ATOM 596 CD PRO A 37 41.630 32.758 20.654 1.00 0.00 C +ATOM 597 HD2 PRO A 37 40.942 33.224 21.360 1.00 0.00 H +ATOM 598 HD3 PRO A 37 42.118 33.519 20.044 1.00 0.00 H +ATOM 599 N PRO A 38 39.726 28.365 20.293 1.00 0.00 N +ATOM 600 CA PRO A 38 38.515 27.565 20.549 1.00 0.00 C +ATOM 601 HA PRO A 38 37.698 27.988 19.965 1.00 0.00 H +ATOM 602 C PRO A 38 38.057 27.492 22.015 1.00 0.00 C +ATOM 603 O PRO A 38 36.858 27.405 22.266 1.00 0.00 O +ATOM 604 CB PRO A 38 38.844 26.169 20.001 1.00 0.00 C +ATOM 605 HB2 PRO A 38 39.379 25.584 20.749 1.00 0.00 H +ATOM 606 HB3 PRO A 38 37.957 25.632 19.667 1.00 0.00 H +ATOM 607 CG PRO A 38 39.784 26.475 18.838 1.00 0.00 C +ATOM 608 HG2 PRO A 38 40.409 25.619 18.581 1.00 0.00 H +ATOM 609 HG3 PRO A 38 39.210 26.807 17.973 1.00 0.00 H +ATOM 610 CD PRO A 38 40.610 27.637 19.385 1.00 0.00 C +ATOM 611 HD2 PRO A 38 41.472 27.254 19.931 1.00 0.00 H +ATOM 612 HD3 PRO A 38 40.933 28.263 18.554 1.00 0.00 H +ATOM 613 N ASP A 39 38.982 27.606 22.975 1.00 0.00 N +ATOM 614 H ASP A 39 39.955 27.580 22.706 1.00 0.00 H +ATOM 615 CA ASP A 39 38.672 27.701 24.416 1.00 0.00 C +ATOM 616 HA ASP A 39 37.976 26.908 24.690 1.00 0.00 H +ATOM 617 C ASP A 39 38.024 29.042 24.802 1.00 0.00 C +ATOM 618 O ASP A 39 37.140 29.084 25.656 1.00 0.00 O +ATOM 619 CB ASP A 39 39.977 27.491 25.200 1.00 0.00 C +ATOM 620 HB2 ASP A 39 40.699 28.243 24.881 1.00 0.00 H +ATOM 621 HB3 ASP A 39 40.385 26.514 24.942 1.00 0.00 H +ATOM 622 CG ASP A 39 39.787 27.570 26.729 1.00 0.00 C +ATOM 623 OD1 ASP A 39 40.364 28.494 27.354 1.00 0.00 O +ATOM 624 OD2 ASP A 39 39.111 26.682 27.304 1.00 0.00 O +ATOM 625 N GLN A 40 38.400 30.140 24.132 1.00 0.00 N +ATOM 626 H GLN A 40 39.085 30.048 23.395 1.00 0.00 H +ATOM 627 CA GLN A 40 37.797 31.464 24.355 1.00 0.00 C +ATOM 628 HA GLN A 40 37.490 31.529 25.399 1.00 0.00 H +ATOM 629 C GLN A 40 36.511 31.679 23.542 1.00 0.00 C +ATOM 630 O GLN A 40 35.729 32.558 23.885 1.00 0.00 O +ATOM 631 CB GLN A 40 38.844 32.577 24.146 1.00 0.00 C +ATOM 632 HB2 GLN A 40 39.237 32.532 23.131 1.00 0.00 H +ATOM 633 HB3 GLN A 40 38.355 33.542 24.281 1.00 0.00 H +ATOM 634 CG GLN A 40 40.001 32.454 25.164 1.00 0.00 C +ATOM 635 HG2 GLN A 40 39.605 32.091 26.112 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.723 31.724 24.801 1.00 0.00 H +ATOM 637 CD GLN A 40 40.728 33.772 25.451 1.00 0.00 C +ATOM 638 OE1 GLN A 40 40.875 34.196 26.591 1.00 0.00 O +ATOM 639 NE2 GLN A 40 41.246 34.462 24.455 1.00 0.00 N +ATOM 640 HE21 GLN A 40 41.165 34.155 23.496 1.00 0.00 H +ATOM 641 HE22 GLN A 40 41.736 35.314 24.686 1.00 0.00 H +ATOM 642 N GLN A 41 36.233 30.857 22.518 1.00 0.00 N +ATOM 643 H GLN A 41 36.923 30.163 22.269 1.00 0.00 H +ATOM 644 CA GLN A 41 34.969 30.899 21.759 1.00 0.00 C +ATOM 645 HA GLN A 41 34.710 31.941 21.572 1.00 0.00 H +ATOM 646 C GLN A 41 33.795 30.243 22.509 1.00 0.00 C +ATOM 647 O GLN A 41 33.895 29.103 22.960 1.00 0.00 O +ATOM 648 CB GLN A 41 35.134 30.191 20.399 1.00 0.00 C +ATOM 649 HB2 GLN A 41 35.462 29.166 20.575 1.00 0.00 H +ATOM 650 HB3 GLN A 41 34.157 30.152 19.919 1.00 0.00 H +ATOM 651 CG GLN A 41 36.120 30.863 19.426 1.00 0.00 C +ATOM 652 HG2 GLN A 41 37.113 30.894 19.874 1.00 0.00 H +ATOM 653 HG3 GLN A 41 35.792 31.881 19.217 1.00 0.00 H +ATOM 654 CD GLN A 41 36.195 30.110 18.105 1.00 0.00 C +ATOM 655 OE1 GLN A 41 35.191 29.705 17.556 1.00 0.00 O +ATOM 656 NE2 GLN A 41 37.357 29.864 17.541 1.00 0.00 N +ATOM 657 HE21 GLN A 41 37.356 29.309 16.697 1.00 0.00 H +ATOM 658 HE22 GLN A 41 38.227 30.232 17.901 1.00 0.00 H +ATOM 659 N ARG A 42 32.629 30.899 22.526 1.00 0.00 N +ATOM 660 H ARG A 42 32.633 31.863 22.226 1.00 0.00 H +ATOM 661 CA ARG A 42 31.311 30.342 22.916 1.00 0.00 C +ATOM 662 HA ARG A 42 31.393 29.266 23.069 1.00 0.00 H +ATOM 663 C ARG A 42 30.329 30.582 21.763 1.00 0.00 C +ATOM 664 O ARG A 42 30.325 31.669 21.202 1.00 0.00 O +ATOM 665 CB ARG A 42 30.902 31.010 24.253 1.00 0.00 C +ATOM 666 HB2 ARG A 42 31.590 30.668 25.026 1.00 0.00 H +ATOM 667 HB3 ARG A 42 31.047 32.087 24.166 1.00 0.00 H +ATOM 668 CG ARG A 42 29.457 30.769 24.732 1.00 0.00 C +ATOM 669 HG2 ARG A 42 29.265 29.699 24.817 1.00 0.00 H +ATOM 670 HG3 ARG A 42 28.763 31.201 24.011 1.00 0.00 H +ATOM 671 CD ARG A 42 29.233 31.439 26.100 1.00 0.00 C +ATOM 672 HD2 ARG A 42 29.674 32.435 26.083 1.00 0.00 H +ATOM 673 HD3 ARG A 42 29.744 30.851 26.863 1.00 0.00 H +ATOM 674 NE ARG A 42 27.793 31.563 26.440 1.00 0.00 N +ATOM 675 HE ARG A 42 27.117 31.217 25.775 1.00 0.00 H +ATOM 676 CZ ARG A 42 27.302 32.117 27.546 1.00 0.00 C +ATOM 677 NH1 ARG A 42 28.072 32.589 28.491 1.00 0.00 N +ATOM 678 HH11 ARG A 42 29.077 32.526 28.413 1.00 0.00 H +ATOM 679 HH12 ARG A 42 27.667 33.002 29.319 1.00 0.00 H +ATOM 680 NH2 ARG A 42 26.011 32.212 27.727 1.00 0.00 N +ATOM 681 HH21 ARG A 42 25.357 31.886 27.029 1.00 0.00 H +ATOM 682 HH22 ARG A 42 25.650 32.632 28.571 1.00 0.00 H +ATOM 683 N LEU A 43 29.511 29.595 21.395 1.00 0.00 N +ATOM 684 H LEU A 43 29.515 28.737 21.927 1.00 0.00 H +ATOM 685 CA LEU A 43 28.593 29.674 20.240 1.00 0.00 C +ATOM 686 HA LEU A 43 28.588 30.693 19.852 1.00 0.00 H +ATOM 687 C LEU A 43 27.153 29.353 20.649 1.00 0.00 C +ATOM 688 O LEU A 43 26.933 28.517 21.520 1.00 0.00 O +ATOM 689 CB LEU A 43 29.077 28.715 19.128 1.00 0.00 C +ATOM 690 HB2 LEU A 43 29.329 27.760 19.590 1.00 0.00 H +ATOM 691 HB3 LEU A 43 28.258 28.536 18.431 1.00 0.00 H +ATOM 692 CG LEU A 43 30.285 29.214 18.316 1.00 0.00 C +ATOM 693 HG LEU A 43 31.049 29.599 18.992 1.00 0.00 H +ATOM 694 CD1 LEU A 43 30.886 28.060 17.511 1.00 0.00 C +ATOM 695 HD11 LEU A 43 31.761 28.411 16.963 1.00 0.00 H +ATOM 696 HD12 LEU A 43 31.204 27.266 18.186 1.00 0.00 H +ATOM 697 HD13 LEU A 43 30.154 27.665 16.806 1.00 0.00 H +ATOM 698 CD2 LEU A 43 29.876 30.312 17.330 1.00 0.00 C +ATOM 699 HD21 LEU A 43 29.477 31.174 17.864 1.00 0.00 H +ATOM 700 HD22 LEU A 43 30.748 30.632 16.759 1.00 0.00 H +ATOM 701 HD23 LEU A 43 29.120 29.940 16.638 1.00 0.00 H +ATOM 702 N ILE A 44 26.171 29.999 20.018 1.00 0.00 N +ATOM 703 H ILE A 44 26.433 30.700 19.339 1.00 0.00 H +ATOM 704 CA ILE A 44 24.733 29.868 20.325 1.00 0.00 C +ATOM 705 HA ILE A 44 24.576 28.940 20.875 1.00 0.00 H +ATOM 706 C ILE A 44 23.921 29.792 19.020 1.00 0.00 C +ATOM 707 O ILE A 44 24.193 30.540 18.082 1.00 0.00 O +ATOM 708 CB ILE A 44 24.257 31.053 21.215 1.00 0.00 C +ATOM 709 HB ILE A 44 24.327 31.964 20.620 1.00 0.00 H +ATOM 710 CG1 ILE A 44 25.157 31.248 22.462 1.00 0.00 C +ATOM 711 HG12 ILE A 44 26.180 31.444 22.139 1.00 0.00 H +ATOM 712 HG13 ILE A 44 25.156 30.334 23.056 1.00 0.00 H +ATOM 713 CG2 ILE A 44 22.785 30.878 21.644 1.00 0.00 C +ATOM 714 HG21 ILE A 44 22.683 30.022 22.310 1.00 0.00 H +ATOM 715 HG22 ILE A 44 22.432 31.771 22.161 1.00 0.00 H +ATOM 716 HG23 ILE A 44 22.134 30.745 20.780 1.00 0.00 H +ATOM 717 CD1 ILE A 44 24.766 32.427 23.364 1.00 0.00 C +ATOM 718 HD11 ILE A 44 25.549 32.591 24.105 1.00 0.00 H +ATOM 719 HD12 ILE A 44 24.655 33.332 22.767 1.00 0.00 H +ATOM 720 HD13 ILE A 44 23.834 32.216 23.889 1.00 0.00 H +ATOM 721 N PHE A 45 22.903 28.927 18.963 1.00 0.00 N +ATOM 722 H PHE A 45 22.751 28.322 19.757 1.00 0.00 H +ATOM 723 CA PHE A 45 21.873 28.900 17.907 1.00 0.00 C +ATOM 724 HA PHE A 45 21.678 29.919 17.571 1.00 0.00 H +ATOM 725 C PHE A 45 20.560 28.328 18.459 1.00 0.00 C +ATOM 726 O PHE A 45 20.589 27.538 19.395 1.00 0.00 O +ATOM 727 CB PHE A 45 22.381 28.080 16.709 1.00 0.00 C +ATOM 728 HB2 PHE A 45 22.703 27.099 17.056 1.00 0.00 H +ATOM 729 HB3 PHE A 45 23.256 28.589 16.305 1.00 0.00 H +ATOM 730 CG PHE A 45 21.386 27.875 15.582 1.00 0.00 C +ATOM 731 CD1 PHE A 45 21.151 28.903 14.651 1.00 0.00 C +ATOM 732 HD1 PHE A 45 21.667 29.847 14.746 1.00 0.00 H +ATOM 733 CD2 PHE A 45 20.695 26.654 15.461 1.00 0.00 C +ATOM 734 HD2 PHE A 45 20.862 25.858 16.172 1.00 0.00 H +ATOM 735 CE1 PHE A 45 20.240 28.708 13.597 1.00 0.00 C +ATOM 736 HE1 PHE A 45 20.052 29.503 12.891 1.00 0.00 H +ATOM 737 CE2 PHE A 45 19.793 26.455 14.400 1.00 0.00 C +ATOM 738 HE2 PHE A 45 19.274 25.513 14.304 1.00 0.00 H +ATOM 739 CZ PHE A 45 19.567 27.480 13.467 1.00 0.00 C +ATOM 740 HZ PHE A 45 18.870 27.327 12.656 1.00 0.00 H +ATOM 741 N ALA A 46 19.404 28.723 17.909 1.00 0.00 N +ATOM 742 H ALA A 46 19.441 29.352 17.119 1.00 0.00 H +ATOM 743 CA ALA A 46 18.072 28.220 18.299 1.00 0.00 C +ATOM 744 HA ALA A 46 17.341 28.927 17.906 1.00 0.00 H +ATOM 745 C ALA A 46 17.820 28.188 19.829 1.00 0.00 C +ATOM 746 O ALA A 46 17.289 27.214 20.367 1.00 0.00 O +ATOM 747 CB ALA A 46 17.819 26.885 17.580 1.00 0.00 C +ATOM 748 HB1 ALA A 46 18.528 26.132 17.926 1.00 0.00 H +ATOM 749 HB2 ALA A 46 16.802 26.544 17.774 1.00 0.00 H +ATOM 750 HB3 ALA A 46 17.938 27.020 16.505 1.00 0.00 H +ATOM 751 N GLY A 47 18.271 29.229 20.545 1.00 0.00 N +ATOM 752 H GLY A 47 18.675 30.008 20.045 1.00 0.00 H +ATOM 753 CA GLY A 47 18.145 29.351 22.008 1.00 0.00 C +ATOM 754 HA2 GLY A 47 17.114 29.139 22.292 1.00 0.00 H +ATOM 755 HA3 GLY A 47 18.364 30.380 22.291 1.00 0.00 H +ATOM 756 C GLY A 47 19.061 28.436 22.843 1.00 0.00 C +ATOM 757 O GLY A 47 18.877 28.360 24.060 1.00 0.00 O +ATOM 758 N LYS A 48 20.027 27.737 22.222 1.00 0.00 N +ATOM 759 H LYS A 48 20.134 27.858 21.225 1.00 0.00 H +ATOM 760 CA LYS A 48 20.894 26.721 22.852 1.00 0.00 C +ATOM 761 HA LYS A 48 20.728 26.718 23.929 1.00 0.00 H +ATOM 762 C LYS A 48 22.377 27.021 22.625 1.00 0.00 C +ATOM 763 O LYS A 48 22.762 27.495 21.559 1.00 0.00 O +ATOM 764 CB LYS A 48 20.521 25.332 22.296 1.00 0.00 C +ATOM 765 HB2 LYS A 48 20.530 25.368 21.207 1.00 0.00 H +ATOM 766 HB3 LYS A 48 21.265 24.603 22.618 1.00 0.00 H +ATOM 767 CG LYS A 48 19.142 24.870 22.800 1.00 0.00 C +ATOM 768 HG2 LYS A 48 19.198 24.755 23.883 1.00 0.00 H +ATOM 769 HG3 LYS A 48 18.387 25.627 22.586 1.00 0.00 H +ATOM 770 CD LYS A 48 18.697 23.528 22.195 1.00 0.00 C +ATOM 771 HD2 LYS A 48 19.517 22.815 22.283 1.00 0.00 H +ATOM 772 HD3 LYS A 48 17.867 23.137 22.783 1.00 0.00 H +ATOM 773 CE LYS A 48 18.264 23.606 20.716 1.00 0.00 C +ATOM 774 HE2 LYS A 48 19.055 24.070 20.128 1.00 0.00 H +ATOM 775 HE3 LYS A 48 18.149 22.585 20.353 1.00 0.00 H +ATOM 776 NZ LYS A 48 16.969 24.339 20.528 1.00 0.00 N +ATOM 777 HZ1 LYS A 48 16.640 24.252 19.577 1.00 0.00 H +ATOM 778 HZ2 LYS A 48 16.240 23.970 21.120 1.00 0.00 H +ATOM 779 HZ3 LYS A 48 17.056 25.328 20.715 1.00 0.00 H +ATOM 780 N GLN A 49 23.224 26.723 23.613 1.00 0.00 N +ATOM 781 H GLN A 49 22.852 26.312 24.457 1.00 0.00 H +ATOM 782 CA GLN A 49 24.686 26.813 23.469 1.00 0.00 C +ATOM 783 HA GLN A 49 24.912 27.694 22.869 1.00 0.00 H +ATOM 784 C GLN A 49 25.228 25.574 22.731 1.00 0.00 C +ATOM 785 O GLN A 49 24.775 24.454 22.975 1.00 0.00 O +ATOM 786 CB GLN A 49 25.342 26.999 24.849 1.00 0.00 C +ATOM 787 HB2 GLN A 49 25.348 26.047 25.379 1.00 0.00 H +ATOM 788 HB3 GLN A 49 24.748 27.708 25.426 1.00 0.00 H +ATOM 789 CG GLN A 49 26.778 27.544 24.742 1.00 0.00 C +ATOM 790 HG2 GLN A 49 27.361 26.909 24.074 1.00 0.00 H +ATOM 791 HG3 GLN A 49 26.749 28.548 24.319 1.00 0.00 H +ATOM 792 CD GLN A 49 27.499 27.600 26.091 1.00 0.00 C +ATOM 793 OE1 GLN A 49 28.558 27.019 26.278 1.00 0.00 O +ATOM 794 NE2 GLN A 49 26.983 28.320 27.068 1.00 0.00 N +ATOM 795 HE21 GLN A 49 27.473 28.330 27.951 1.00 0.00 H +ATOM 796 HE22 GLN A 49 26.081 28.768 26.984 1.00 0.00 H +ATOM 797 N LEU A 50 26.191 25.778 21.828 1.00 0.00 N +ATOM 798 H LEU A 50 26.561 26.712 21.724 1.00 0.00 H +ATOM 799 CA LEU A 50 26.708 24.735 20.934 1.00 0.00 C +ATOM 800 HA LEU A 50 25.974 23.930 20.883 1.00 0.00 H +ATOM 801 C LEU A 50 28.007 24.126 21.488 1.00 0.00 C +ATOM 802 O LEU A 50 28.909 24.855 21.903 1.00 0.00 O +ATOM 803 CB LEU A 50 26.861 25.298 19.506 1.00 0.00 C +ATOM 804 HB2 LEU A 50 27.741 25.941 19.478 1.00 0.00 H +ATOM 805 HB3 LEU A 50 27.032 24.459 18.832 1.00 0.00 H +ATOM 806 CG LEU A 50 25.658 26.103 18.976 1.00 0.00 C +ATOM 807 HG LEU A 50 25.548 27.013 19.565 1.00 0.00 H +ATOM 808 CD1 LEU A 50 25.907 26.506 17.522 1.00 0.00 C +ATOM 809 HD11 LEU A 50 26.865 27.018 17.430 1.00 0.00 H +ATOM 810 HD12 LEU A 50 25.915 25.625 16.881 1.00 0.00 H +ATOM 811 HD13 LEU A 50 25.119 27.183 17.192 1.00 0.00 H +ATOM 812 CD2 LEU A 50 24.348 25.322 19.037 1.00 0.00 C +ATOM 813 HD21 LEU A 50 23.520 25.953 18.714 1.00 0.00 H +ATOM 814 HD22 LEU A 50 24.410 24.446 18.392 1.00 0.00 H +ATOM 815 HD23 LEU A 50 24.128 25.006 20.057 1.00 0.00 H +ATOM 816 N GLU A 51 28.104 22.795 21.493 1.00 0.00 N +ATOM 817 H GLU A 51 27.339 22.257 21.111 1.00 0.00 H +ATOM 818 CA GLU A 51 29.183 22.033 22.139 1.00 0.00 C +ATOM 819 HA GLU A 51 29.781 22.707 22.751 1.00 0.00 H +ATOM 820 C GLU A 51 30.111 21.381 21.108 1.00 0.00 C +ATOM 821 O GLU A 51 29.643 20.732 20.178 1.00 0.00 O +ATOM 822 CB GLU A 51 28.558 20.987 23.078 1.00 0.00 C +ATOM 823 HB2 GLU A 51 27.972 20.278 22.494 1.00 0.00 H +ATOM 824 HB3 GLU A 51 27.888 21.498 23.769 1.00 0.00 H +ATOM 825 CG GLU A 51 29.605 20.217 23.894 1.00 0.00 C +ATOM 826 HG2 GLU A 51 30.241 20.932 24.416 1.00 0.00 H +ATOM 827 HG3 GLU A 51 30.240 19.644 23.218 1.00 0.00 H +ATOM 828 CD GLU A 51 28.932 19.269 24.911 1.00 0.00 C +ATOM 829 OE1 GLU A 51 28.617 19.712 26.043 1.00 0.00 O +ATOM 830 OE2 GLU A 51 28.730 18.071 24.593 1.00 0.00 O +ATOM 831 N ASP A 52 31.429 21.520 21.291 1.00 0.00 N +ATOM 832 H ASP A 52 31.732 22.128 22.038 1.00 0.00 H +ATOM 833 CA ASP A 52 32.474 21.160 20.318 1.00 0.00 C +ATOM 834 HA ASP A 52 32.453 21.905 19.522 1.00 0.00 H +ATOM 835 C ASP A 52 32.305 19.778 19.654 1.00 0.00 C +ATOM 836 O ASP A 52 32.475 19.659 18.441 1.00 0.00 O +ATOM 837 CB ASP A 52 33.871 21.253 20.971 1.00 0.00 C +ATOM 838 HB2 ASP A 52 33.966 20.431 21.680 1.00 0.00 H +ATOM 839 HB3 ASP A 52 34.620 21.102 20.194 1.00 0.00 H +ATOM 840 CG ASP A 52 34.209 22.563 21.716 1.00 0.00 C +ATOM 841 OD1 ASP A 52 33.358 23.478 21.822 1.00 0.00 O +ATOM 842 OD2 ASP A 52 35.360 22.701 22.190 1.00 0.00 O +ATOM 843 N GLY A 53 31.943 18.744 20.424 1.00 0.00 N +ATOM 844 H GLY A 53 31.799 18.911 21.410 1.00 0.00 H +ATOM 845 CA GLY A 53 31.794 17.367 19.926 1.00 0.00 C +ATOM 846 HA2 GLY A 53 31.835 16.686 20.775 1.00 0.00 H +ATOM 847 HA3 GLY A 53 32.634 17.136 19.270 1.00 0.00 H +ATOM 848 C GLY A 53 30.496 17.072 19.154 1.00 0.00 C +ATOM 849 O GLY A 53 30.387 16.004 18.545 1.00 0.00 O +ATOM 850 N ARG A 54 29.514 17.986 19.166 1.00 0.00 N +ATOM 851 H ARG A 54 29.704 18.868 19.619 1.00 0.00 H +ATOM 852 CA ARG A 54 28.233 17.861 18.439 1.00 0.00 C +ATOM 853 HA ARG A 54 27.995 16.803 18.328 1.00 0.00 H +ATOM 854 C ARG A 54 28.351 18.415 17.017 1.00 0.00 C +ATOM 855 O ARG A 54 29.293 19.141 16.706 1.00 0.00 O +ATOM 856 CB ARG A 54 27.116 18.548 19.252 1.00 0.00 C +ATOM 857 HB2 ARG A 54 26.229 18.683 18.633 1.00 0.00 H +ATOM 858 HB3 ARG A 54 27.464 19.539 19.543 1.00 0.00 H +ATOM 859 CG ARG A 54 26.723 17.782 20.531 1.00 0.00 C +ATOM 860 HG2 ARG A 54 26.430 18.508 21.289 1.00 0.00 H +ATOM 861 HG3 ARG A 54 27.579 17.228 20.917 1.00 0.00 H +ATOM 862 CD ARG A 54 25.539 16.823 20.326 1.00 0.00 C +ATOM 863 HD2 ARG A 54 24.653 17.417 20.103 1.00 0.00 H +ATOM 864 HD3 ARG A 54 25.341 16.291 21.256 1.00 0.00 H +ATOM 865 NE ARG A 54 25.760 15.875 19.216 1.00 0.00 N +ATOM 866 HE ARG A 54 25.498 16.185 18.291 1.00 0.00 H +ATOM 867 CZ ARG A 54 26.240 14.644 19.247 1.00 0.00 C +ATOM 868 NH1 ARG A 54 26.642 14.059 20.343 1.00 0.00 N +ATOM 869 HH11 ARG A 54 27.001 13.115 20.316 1.00 0.00 H +ATOM 870 HH12 ARG A 54 26.588 14.544 21.227 1.00 0.00 H +ATOM 871 NH2 ARG A 54 26.324 13.992 18.123 1.00 0.00 N +ATOM 872 HH21 ARG A 54 26.674 13.045 18.092 1.00 0.00 H +ATOM 873 HH22 ARG A 54 26.000 14.450 17.284 1.00 0.00 H +ATOM 874 N THR A 55 27.409 18.072 16.140 1.00 0.00 N +ATOM 875 H THR A 55 26.654 17.477 16.451 1.00 0.00 H +ATOM 876 CA THR A 55 27.419 18.446 14.715 1.00 0.00 C +ATOM 877 HA THR A 55 28.348 18.977 14.506 1.00 0.00 H +ATOM 878 C THR A 55 26.298 19.411 14.342 1.00 0.00 C +ATOM 879 O THR A 55 25.282 19.504 15.032 1.00 0.00 O +ATOM 880 CB THR A 55 27.395 17.220 13.786 1.00 0.00 C +ATOM 881 HB THR A 55 27.471 17.566 12.755 1.00 0.00 H +ATOM 882 OG1 THR A 55 26.197 16.497 13.914 1.00 0.00 O +ATOM 883 HG1 THR A 55 26.047 16.326 14.846 1.00 0.00 H +ATOM 884 CG2 THR A 55 28.560 16.265 14.045 1.00 0.00 C +ATOM 885 HG21 THR A 55 28.516 15.860 15.056 1.00 0.00 H +ATOM 886 HG22 THR A 55 28.519 15.442 13.331 1.00 0.00 H +ATOM 887 HG23 THR A 55 29.501 16.797 13.903 1.00 0.00 H +ATOM 888 N LEU A 56 26.470 20.141 13.237 1.00 0.00 N +ATOM 889 H LEU A 56 27.322 20.009 12.711 1.00 0.00 H +ATOM 890 CA LEU A 56 25.500 21.135 12.761 1.00 0.00 C +ATOM 891 HA LEU A 56 25.383 21.898 13.530 1.00 0.00 H +ATOM 892 C LEU A 56 24.095 20.538 12.541 1.00 0.00 C +ATOM 893 O LEU A 56 23.102 21.188 12.871 1.00 0.00 O +ATOM 894 CB LEU A 56 26.044 21.785 11.472 1.00 0.00 C +ATOM 895 HB2 LEU A 56 25.251 22.378 11.016 1.00 0.00 H +ATOM 896 HB3 LEU A 56 26.305 20.995 10.767 1.00 0.00 H +ATOM 897 CG LEU A 56 27.281 22.683 11.656 1.00 0.00 C +ATOM 898 HG LEU A 56 28.093 22.119 12.115 1.00 0.00 H +ATOM 899 CD1 LEU A 56 27.745 23.197 10.295 1.00 0.00 C +ATOM 900 HD11 LEU A 56 28.000 22.351 9.656 1.00 0.00 H +ATOM 901 HD12 LEU A 56 26.958 23.784 9.822 1.00 0.00 H +ATOM 902 HD13 LEU A 56 28.638 23.810 10.420 1.00 0.00 H +ATOM 903 CD2 LEU A 56 26.964 23.905 12.519 1.00 0.00 C +ATOM 904 HD21 LEU A 56 26.813 23.605 13.556 1.00 0.00 H +ATOM 905 HD22 LEU A 56 26.070 24.398 12.136 1.00 0.00 H +ATOM 906 HD23 LEU A 56 27.787 24.619 12.484 1.00 0.00 H +ATOM 907 N SER A 57 23.992 19.298 12.057 1.00 0.00 N +ATOM 908 H SER A 57 24.832 18.816 11.770 1.00 0.00 H +ATOM 909 CA SER A 57 22.716 18.593 11.880 1.00 0.00 C +ATOM 910 HA SER A 57 22.029 19.271 11.375 1.00 0.00 H +ATOM 911 C SER A 57 22.050 18.180 13.203 1.00 0.00 C +ATOM 912 O SER A 57 20.820 18.186 13.266 1.00 0.00 O +ATOM 913 CB SER A 57 22.896 17.375 10.967 1.00 0.00 C +ATOM 914 HB2 SER A 57 21.929 16.894 10.817 1.00 0.00 H +ATOM 915 HB3 SER A 57 23.276 17.703 9.999 1.00 0.00 H +ATOM 916 OG SER A 57 23.801 16.451 11.538 1.00 0.00 O +ATOM 917 HG SER A 57 23.902 15.703 10.944 1.00 0.00 H +ATOM 918 N ASP A 58 22.806 17.921 14.280 1.00 0.00 N +ATOM 919 H ASP A 58 23.810 17.955 14.177 1.00 0.00 H +ATOM 920 CA ASP A 58 22.236 17.678 15.617 1.00 0.00 C +ATOM 921 HA ASP A 58 21.522 16.859 15.534 1.00 0.00 H +ATOM 922 C ASP A 58 21.473 18.902 16.156 1.00 0.00 C +ATOM 923 O ASP A 58 20.410 18.759 16.765 1.00 0.00 O +ATOM 924 CB ASP A 58 23.308 17.257 16.638 1.00 0.00 C +ATOM 925 HB2 ASP A 58 23.959 18.109 16.833 1.00 0.00 H +ATOM 926 HB3 ASP A 58 22.810 17.019 17.578 1.00 0.00 H +ATOM 927 CG ASP A 58 24.169 16.052 16.230 1.00 0.00 C +ATOM 928 OD1 ASP A 58 23.621 15.003 15.818 1.00 0.00 O +ATOM 929 OD2 ASP A 58 25.406 16.122 16.448 1.00 0.00 O +ATOM 930 N TYR A 59 21.982 20.108 15.872 1.00 0.00 N +ATOM 931 H TYR A 59 22.878 20.136 15.408 1.00 0.00 H +ATOM 932 CA TYR A 59 21.317 21.385 16.159 1.00 0.00 C +ATOM 933 HA TYR A 59 20.730 21.272 17.070 1.00 0.00 H +ATOM 934 C TYR A 59 20.332 21.830 15.058 1.00 0.00 C +ATOM 935 O TYR A 59 19.738 22.904 15.159 1.00 0.00 O +ATOM 936 CB TYR A 59 22.392 22.446 16.425 1.00 0.00 C +ATOM 937 HB2 TYR A 59 23.017 22.538 15.537 1.00 0.00 H +ATOM 938 HB3 TYR A 59 21.914 23.410 16.597 1.00 0.00 H +ATOM 939 CG TYR A 59 23.259 22.137 17.628 1.00 0.00 C +ATOM 940 CD1 TYR A 59 22.696 22.184 18.919 1.00 0.00 C +ATOM 941 HD1 TYR A 59 21.656 22.445 19.047 1.00 0.00 H +ATOM 942 CD2 TYR A 59 24.618 21.806 17.464 1.00 0.00 C +ATOM 943 HD2 TYR A 59 25.051 21.759 16.476 1.00 0.00 H +ATOM 944 CE1 TYR A 59 23.485 21.888 20.047 1.00 0.00 C +ATOM 945 HE1 TYR A 59 23.050 21.920 21.035 1.00 0.00 H +ATOM 946 CE2 TYR A 59 25.413 21.529 18.593 1.00 0.00 C +ATOM 947 HE2 TYR A 59 26.457 21.279 18.476 1.00 0.00 H +ATOM 948 CZ TYR A 59 24.845 21.555 19.883 1.00 0.00 C +ATOM 949 OH TYR A 59 25.615 21.272 20.966 1.00 0.00 O +ATOM 950 HH TYR A 59 25.104 21.261 21.778 1.00 0.00 H +ATOM 951 N ASN A 60 20.163 21.019 14.006 1.00 0.00 N +ATOM 952 H ASN A 60 20.645 20.132 14.032 1.00 0.00 H +ATOM 953 CA ASN A 60 19.371 21.310 12.807 1.00 0.00 C +ATOM 954 HA ASN A 60 19.684 20.572 12.069 1.00 0.00 H +ATOM 955 C ASN A 60 19.699 22.683 12.162 1.00 0.00 C +ATOM 956 O ASN A 60 18.816 23.393 11.679 1.00 0.00 O +ATOM 957 CB ASN A 60 17.878 21.056 13.109 1.00 0.00 C +ATOM 958 HB2 ASN A 60 17.777 20.134 13.681 1.00 0.00 H +ATOM 959 HB3 ASN A 60 17.485 21.876 13.710 1.00 0.00 H +ATOM 960 CG ASN A 60 17.026 20.908 11.854 1.00 0.00 C +ATOM 961 OD1 ASN A 60 16.086 21.653 11.614 1.00 0.00 O +ATOM 962 ND2 ASN A 60 17.317 19.936 11.012 1.00 0.00 N +ATOM 963 HD21 ASN A 60 16.738 19.831 10.191 1.00 0.00 H +ATOM 964 HD22 ASN A 60 18.027 19.249 11.225 1.00 0.00 H +ATOM 965 N ILE A 61 20.986 23.052 12.146 1.00 0.00 N +ATOM 966 H ILE A 61 21.661 22.410 12.537 1.00 0.00 H +ATOM 967 CA ILE A 61 21.511 24.241 11.456 1.00 0.00 C +ATOM 968 HA ILE A 61 20.855 25.085 11.667 1.00 0.00 H +ATOM 969 C ILE A 61 21.485 23.994 9.935 1.00 0.00 C +ATOM 970 O ILE A 61 21.799 22.893 9.476 1.00 0.00 O +ATOM 971 CB ILE A 61 22.919 24.584 12.001 1.00 0.00 C +ATOM 972 HB ILE A 61 23.536 23.687 11.945 1.00 0.00 H +ATOM 973 CG1 ILE A 61 22.823 25.039 13.477 1.00 0.00 C +ATOM 974 HG12 ILE A 61 22.081 24.441 14.006 1.00 0.00 H +ATOM 975 HG13 ILE A 61 22.490 26.077 13.503 1.00 0.00 H +ATOM 976 CG2 ILE A 61 23.591 25.694 11.171 1.00 0.00 C +ATOM 977 HG21 ILE A 61 23.748 25.369 10.143 1.00 0.00 H +ATOM 978 HG22 ILE A 61 22.965 26.586 11.181 1.00 0.00 H +ATOM 979 HG23 ILE A 61 24.566 25.954 11.584 1.00 0.00 H +ATOM 980 CD1 ILE A 61 24.127 24.924 14.275 1.00 0.00 C +ATOM 981 HD11 ILE A 61 24.904 25.559 13.849 1.00 0.00 H +ATOM 982 HD12 ILE A 61 23.944 25.238 15.303 1.00 0.00 H +ATOM 983 HD13 ILE A 61 24.468 23.889 14.279 1.00 0.00 H +ATOM 984 N GLN A 62 21.110 25.010 9.151 1.00 0.00 N +ATOM 985 H GLN A 62 20.932 25.911 9.572 1.00 0.00 H +ATOM 986 CA GLN A 62 20.859 24.914 7.706 1.00 0.00 C +ATOM 987 HA GLN A 62 21.148 23.926 7.347 1.00 0.00 H +ATOM 988 C GLN A 62 21.680 25.941 6.907 1.00 0.00 C +ATOM 989 O GLN A 62 22.363 26.797 7.473 1.00 0.00 O +ATOM 990 CB GLN A 62 19.350 25.100 7.435 1.00 0.00 C +ATOM 991 HB2 GLN A 62 19.166 24.993 6.366 1.00 0.00 H +ATOM 992 HB3 GLN A 62 19.055 26.108 7.728 1.00 0.00 H +ATOM 993 CG GLN A 62 18.457 24.090 8.173 1.00 0.00 C +ATOM 994 HG2 GLN A 62 18.502 24.283 9.245 1.00 0.00 H +ATOM 995 HG3 GLN A 62 18.818 23.079 7.987 1.00 0.00 H +ATOM 996 CD GLN A 62 16.999 24.196 7.726 1.00 0.00 C +ATOM 997 OE1 GLN A 62 16.197 24.939 8.282 1.00 0.00 O +ATOM 998 NE2 GLN A 62 16.600 23.481 6.692 1.00 0.00 N +ATOM 999 HE21 GLN A 62 15.637 23.560 6.399 1.00 0.00 H +ATOM 1000 HE22 GLN A 62 17.233 22.855 6.215 1.00 0.00 H +ATOM 1001 N LYS A 63 21.600 25.883 5.570 1.00 0.00 N +ATOM 1002 H LYS A 63 21.058 25.143 5.147 1.00 0.00 H +ATOM 1003 CA LYS A 63 22.174 26.924 4.700 1.00 0.00 C +ATOM 1004 HA LYS A 63 23.244 26.964 4.906 1.00 0.00 H +ATOM 1005 C LYS A 63 21.596 28.313 5.044 1.00 0.00 C +ATOM 1006 O LYS A 63 20.412 28.442 5.361 1.00 0.00 O +ATOM 1007 CB LYS A 63 21.998 26.546 3.216 1.00 0.00 C +ATOM 1008 HB2 LYS A 63 22.330 25.518 3.068 1.00 0.00 H +ATOM 1009 HB3 LYS A 63 22.642 27.193 2.620 1.00 0.00 H +ATOM 1010 CG LYS A 63 20.554 26.686 2.704 1.00 0.00 C +ATOM 1011 HG2 LYS A 63 19.886 26.071 3.307 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 20.242 27.726 2.802 1.00 0.00 H +ATOM 1013 CD LYS A 63 20.426 26.266 1.231 1.00 0.00 C +ATOM 1014 HD2 LYS A 63 21.250 26.674 0.645 1.00 0.00 H +ATOM 1015 HD3 LYS A 63 20.473 25.179 1.175 1.00 0.00 H +ATOM 1016 CE LYS A 63 19.088 26.743 0.640 1.00 0.00 C +ATOM 1017 HE2 LYS A 63 18.308 26.622 1.391 1.00 0.00 H +ATOM 1018 HE3 LYS A 63 18.831 26.102 -0.203 1.00 0.00 H +ATOM 1019 NZ LYS A 63 19.151 28.164 0.177 1.00 0.00 N +ATOM 1020 HZ1 LYS A 63 19.525 28.784 0.881 1.00 0.00 H +ATOM 1021 HZ2 LYS A 63 18.238 28.509 -0.082 1.00 0.00 H +ATOM 1022 HZ3 LYS A 63 19.747 28.262 -0.633 1.00 0.00 H +ATOM 1023 N GLU A 64 22.446 29.337 5.006 1.00 0.00 N +ATOM 1024 H GLU A 64 23.398 29.128 4.741 1.00 0.00 H +ATOM 1025 CA GLU A 64 22.143 30.715 5.424 1.00 0.00 C +ATOM 1026 HA GLU A 64 23.092 31.250 5.396 1.00 0.00 H +ATOM 1027 C GLU A 64 21.663 30.889 6.894 1.00 0.00 C +ATOM 1028 O GLU A 64 21.235 31.986 7.265 1.00 0.00 O +ATOM 1029 CB GLU A 64 21.223 31.431 4.405 1.00 0.00 C +ATOM 1030 HB2 GLU A 64 21.006 32.430 4.783 1.00 0.00 H +ATOM 1031 HB3 GLU A 64 20.268 30.911 4.326 1.00 0.00 H +ATOM 1032 CG GLU A 64 21.833 31.625 3.008 1.00 0.00 C +ATOM 1033 HG2 GLU A 64 22.884 31.893 3.111 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 21.337 32.477 2.542 1.00 0.00 H +ATOM 1035 CD GLU A 64 21.663 30.401 2.080 1.00 0.00 C +ATOM 1036 OE1 GLU A 64 20.510 30.094 1.680 1.00 0.00 O +ATOM 1037 OE2 GLU A 64 22.683 29.778 1.697 1.00 0.00 O +ATOM 1038 N SER A 65 21.768 29.871 7.765 1.00 0.00 N +ATOM 1039 H SER A 65 22.050 28.959 7.436 1.00 0.00 H +ATOM 1040 CA SER A 65 21.591 30.049 9.217 1.00 0.00 C +ATOM 1041 HA SER A 65 20.630 30.532 9.396 1.00 0.00 H +ATOM 1042 C SER A 65 22.698 30.934 9.812 1.00 0.00 C +ATOM 1043 O SER A 65 23.857 30.836 9.403 1.00 0.00 O +ATOM 1044 CB SER A 65 21.600 28.701 9.949 1.00 0.00 C +ATOM 1045 HB2 SER A 65 22.511 28.166 9.683 1.00 0.00 H +ATOM 1046 HB3 SER A 65 21.610 28.874 11.025 1.00 0.00 H +ATOM 1047 OG SER A 65 20.475 27.896 9.629 1.00 0.00 O +ATOM 1048 HG SER A 65 19.664 28.379 9.807 1.00 0.00 H +ATOM 1049 N THR A 66 22.364 31.744 10.825 1.00 0.00 N +ATOM 1050 H THR A 66 21.395 31.799 11.103 1.00 0.00 H +ATOM 1051 CA THR A 66 23.329 32.594 11.555 1.00 0.00 C +ATOM 1052 HA THR A 66 24.288 32.567 11.038 1.00 0.00 H +ATOM 1053 C THR A 66 23.537 32.083 12.980 1.00 0.00 C +ATOM 1054 O THR A 66 22.584 32.010 13.755 1.00 0.00 O +ATOM 1055 CB THR A 66 22.888 34.068 11.590 1.00 0.00 C +ATOM 1056 HB THR A 66 21.955 34.156 12.146 1.00 0.00 H +ATOM 1057 OG1 THR A 66 22.681 34.530 10.273 1.00 0.00 O +ATOM 1058 HG1 THR A 66 22.212 35.367 10.313 1.00 0.00 H +ATOM 1059 CG2 THR A 66 23.944 34.982 12.222 1.00 0.00 C +ATOM 1060 HG21 THR A 66 24.058 34.747 13.281 1.00 0.00 H +ATOM 1061 HG22 THR A 66 24.904 34.856 11.721 1.00 0.00 H +ATOM 1062 HG23 THR A 66 23.629 36.022 12.139 1.00 0.00 H +ATOM 1063 N LEU A 67 24.782 31.762 13.344 1.00 0.00 N +ATOM 1064 H LEU A 67 25.512 31.842 12.651 1.00 0.00 H +ATOM 1065 CA LEU A 67 25.171 31.446 14.726 1.00 0.00 C +ATOM 1066 HA LEU A 67 24.310 31.035 15.252 1.00 0.00 H +ATOM 1067 C LEU A 67 25.593 32.728 15.455 1.00 0.00 C +ATOM 1068 O LEU A 67 26.140 33.638 14.836 1.00 0.00 O +ATOM 1069 CB LEU A 67 26.298 30.391 14.768 1.00 0.00 C +ATOM 1070 HB2 LEU A 67 26.334 29.980 15.777 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 27.247 30.897 14.591 1.00 0.00 H +ATOM 1072 CG LEU A 67 26.195 29.228 13.764 1.00 0.00 C +ATOM 1073 HG LEU A 67 26.274 29.624 12.752 1.00 0.00 H +ATOM 1074 CD1 LEU A 67 27.352 28.251 13.990 1.00 0.00 C +ATOM 1075 HD11 LEU A 67 27.281 27.421 13.287 1.00 0.00 H +ATOM 1076 HD12 LEU A 67 28.302 28.761 13.832 1.00 0.00 H +ATOM 1077 HD13 LEU A 67 27.322 27.854 15.005 1.00 0.00 H +ATOM 1078 CD2 LEU A 67 24.887 28.451 13.880 1.00 0.00 C +ATOM 1079 HD21 LEU A 67 24.030 29.119 13.793 1.00 0.00 H +ATOM 1080 HD22 LEU A 67 24.847 27.920 14.831 1.00 0.00 H +ATOM 1081 HD23 LEU A 67 24.830 27.733 13.061 1.00 0.00 H +ATOM 1082 N HIS A 68 25.408 32.791 16.770 1.00 0.00 N +ATOM 1083 H HIS A 68 24.984 32.002 17.238 1.00 0.00 H +ATOM 1084 CA HIS A 68 25.867 33.914 17.596 1.00 0.00 C +ATOM 1085 HA HIS A 68 26.151 34.746 16.951 1.00 0.00 H +ATOM 1086 C HIS A 68 27.114 33.517 18.391 1.00 0.00 C +ATOM 1087 O HIS A 68 27.204 32.391 18.874 1.00 0.00 O +ATOM 1088 CB HIS A 68 24.715 34.416 18.476 1.00 0.00 C +ATOM 1089 HB2 HIS A 68 25.105 35.133 19.198 1.00 0.00 H +ATOM 1090 HB3 HIS A 68 24.284 33.580 19.027 1.00 0.00 H +ATOM 1091 CG HIS A 68 23.624 35.088 17.676 1.00 0.00 C +ATOM 1092 ND1 HIS A 68 23.373 36.443 17.616 1.00 0.00 N +ATOM 1093 HD1 HIS A 68 23.852 37.169 18.130 1.00 0.00 H +ATOM 1094 CD2 HIS A 68 22.715 34.477 16.852 1.00 0.00 C +ATOM 1095 HD2 HIS A 68 22.644 33.415 16.667 1.00 0.00 H +ATOM 1096 CE1 HIS A 68 22.337 36.638 16.781 1.00 0.00 C +ATOM 1097 HE1 HIS A 68 21.907 37.600 16.546 1.00 0.00 H +ATOM 1098 NE2 HIS A 68 21.903 35.466 16.286 1.00 0.00 N +ATOM 1099 N LEU A 69 28.082 34.426 18.509 1.00 0.00 N +ATOM 1100 H LEU A 69 27.937 35.319 18.059 1.00 0.00 H +ATOM 1101 CA LEU A 69 29.419 34.182 19.061 1.00 0.00 C +ATOM 1102 HA LEU A 69 29.478 33.147 19.397 1.00 0.00 H +ATOM 1103 C LEU A 69 29.667 35.110 20.260 1.00 0.00 C +ATOM 1104 O LEU A 69 29.603 36.333 20.140 1.00 0.00 O +ATOM 1105 CB LEU A 69 30.448 34.386 17.925 1.00 0.00 C +ATOM 1106 HB2 LEU A 69 30.647 35.452 17.815 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.982 34.051 16.998 1.00 0.00 H +ATOM 1108 CG LEU A 69 31.786 33.629 18.033 1.00 0.00 C +ATOM 1109 HG LEU A 69 31.599 32.558 17.949 1.00 0.00 H +ATOM 1110 CD1 LEU A 69 32.701 34.056 16.885 1.00 0.00 C +ATOM 1111 HD11 LEU A 69 32.213 33.883 15.926 1.00 0.00 H +ATOM 1112 HD12 LEU A 69 33.621 33.473 16.918 1.00 0.00 H +ATOM 1113 HD13 LEU A 69 32.955 35.113 16.976 1.00 0.00 H +ATOM 1114 CD2 LEU A 69 32.540 33.884 19.333 1.00 0.00 C +ATOM 1115 HD21 LEU A 69 32.040 33.369 20.153 1.00 0.00 H +ATOM 1116 HD22 LEU A 69 32.586 34.956 19.528 1.00 0.00 H +ATOM 1117 HD23 LEU A 69 33.553 33.486 19.268 1.00 0.00 H +ATOM 1118 N VAL A 70 29.989 34.508 21.405 1.00 0.00 N +ATOM 1119 H VAL A 70 30.067 33.501 21.388 1.00 0.00 H +ATOM 1120 CA VAL A 70 30.344 35.171 22.672 1.00 0.00 C +ATOM 1121 HA VAL A 70 30.305 36.253 22.549 1.00 0.00 H +ATOM 1122 C VAL A 70 31.781 34.781 23.024 1.00 0.00 C +ATOM 1123 O VAL A 70 32.210 33.687 22.672 1.00 0.00 O +ATOM 1124 CB VAL A 70 29.331 34.758 23.766 1.00 0.00 C +ATOM 1125 HB VAL A 70 29.360 33.674 23.872 1.00 0.00 H +ATOM 1126 CG1 VAL A 70 29.627 35.372 25.139 1.00 0.00 C +ATOM 1127 HG11 VAL A 70 28.833 35.116 25.840 1.00 0.00 H +ATOM 1128 HG12 VAL A 70 30.561 34.978 25.541 1.00 0.00 H +ATOM 1129 HG13 VAL A 70 29.697 36.458 25.067 1.00 0.00 H +ATOM 1130 CG2 VAL A 70 27.899 35.137 23.367 1.00 0.00 C +ATOM 1131 HG21 VAL A 70 27.831 36.207 23.169 1.00 0.00 H +ATOM 1132 HG22 VAL A 70 27.598 34.590 22.473 1.00 0.00 H +ATOM 1133 HG23 VAL A 70 27.206 34.875 24.167 1.00 0.00 H +ATOM 1134 N LEU A 71 32.542 35.634 23.710 1.00 0.00 N +ATOM 1135 H LEU A 71 32.156 36.523 23.992 1.00 0.00 H +ATOM 1136 CA LEU A 71 33.883 35.278 24.205 1.00 0.00 C +ATOM 1137 HA LEU A 71 34.200 34.346 23.737 1.00 0.00 H +ATOM 1138 C LEU A 71 33.880 35.038 25.725 1.00 0.00 C +ATOM 1139 O LEU A 71 33.203 35.749 26.471 1.00 0.00 O +ATOM 1140 CB LEU A 71 34.919 36.361 23.833 1.00 0.00 C +ATOM 1141 HB2 LEU A 71 34.461 37.348 23.908 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.722 36.322 24.568 1.00 0.00 H +ATOM 1143 CG LEU A 71 35.581 36.196 22.453 1.00 0.00 C +ATOM 1144 HG LEU A 71 36.078 35.227 22.413 1.00 0.00 H +ATOM 1145 CD1 LEU A 71 34.580 36.281 21.305 1.00 0.00 C +ATOM 1146 HD11 LEU A 71 33.942 35.397 21.323 1.00 0.00 H +ATOM 1147 HD12 LEU A 71 35.108 36.305 20.351 1.00 0.00 H +ATOM 1148 HD13 LEU A 71 33.973 37.181 21.399 1.00 0.00 H +ATOM 1149 CD2 LEU A 71 36.635 37.283 22.254 1.00 0.00 C +ATOM 1150 HD21 LEU A 71 37.380 37.226 23.047 1.00 0.00 H +ATOM 1151 HD22 LEU A 71 36.167 38.267 22.269 1.00 0.00 H +ATOM 1152 HD23 LEU A 71 37.138 37.139 21.297 1.00 0.00 H +ATOM 1153 N ARG A 72 34.723 34.100 26.180 1.00 0.00 N +ATOM 1154 H ARG A 72 35.210 33.552 25.486 1.00 0.00 H +ATOM 1155 CA ARG A 72 35.229 34.036 27.568 1.00 0.00 C +ATOM 1156 HA ARG A 72 34.709 34.788 28.160 1.00 0.00 H +ATOM 1157 C ARG A 72 36.714 34.412 27.576 1.00 0.00 C +ATOM 1158 O ARG A 72 37.453 33.943 26.716 1.00 0.00 O +ATOM 1159 CB ARG A 72 34.919 32.667 28.218 1.00 0.00 C +ATOM 1160 HB2 ARG A 72 33.848 32.480 28.136 1.00 0.00 H +ATOM 1161 HB3 ARG A 72 35.162 32.726 29.278 1.00 0.00 H +ATOM 1162 CG ARG A 72 35.683 31.477 27.610 1.00 0.00 C +ATOM 1163 HG2 ARG A 72 35.454 31.404 26.547 1.00 0.00 H +ATOM 1164 HG3 ARG A 72 36.754 31.644 27.726 1.00 0.00 H +ATOM 1165 CD ARG A 72 35.357 30.140 28.295 1.00 0.00 C +ATOM 1166 HD2 ARG A 72 36.082 29.391 27.977 1.00 0.00 H +ATOM 1167 HD3 ARG A 72 35.479 30.259 29.371 1.00 0.00 H +ATOM 1168 NE ARG A 72 33.986 29.661 28.004 1.00 0.00 N +ATOM 1169 HE ARG A 72 33.317 29.732 28.758 1.00 0.00 H +ATOM 1170 CZ ARG A 72 33.561 29.074 26.895 1.00 0.00 C +ATOM 1171 NH1 ARG A 72 34.343 28.897 25.861 1.00 0.00 N +ATOM 1172 HH11 ARG A 72 35.334 29.075 25.949 1.00 0.00 H +ATOM 1173 HH12 ARG A 72 33.990 28.576 24.971 1.00 0.00 H +ATOM 1174 NH2 ARG A 72 32.324 28.657 26.804 1.00 0.00 N +ATOM 1175 HH21 ARG A 72 32.025 28.102 26.015 1.00 0.00 H +ATOM 1176 HH22 ARG A 72 31.711 28.721 27.604 1.00 0.00 H +ATOM 1177 N LEU A 73 37.148 35.266 28.504 1.00 0.00 N +ATOM 1178 H LEU A 73 36.499 35.581 29.211 1.00 0.00 H +ATOM 1179 CA LEU A 73 38.536 35.756 28.576 1.00 0.00 C +ATOM 1180 HA LEU A 73 39.059 35.492 27.657 1.00 0.00 H +ATOM 1181 C LEU A 73 39.293 35.088 29.734 1.00 0.00 C +ATOM 1182 O LEU A 73 38.799 35.047 30.863 1.00 0.00 O +ATOM 1183 CB LEU A 73 38.562 37.294 28.693 1.00 0.00 C +ATOM 1184 HB2 LEU A 73 39.439 37.579 29.273 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 37.686 37.634 29.245 1.00 0.00 H +ATOM 1186 CG LEU A 73 38.650 38.040 27.347 1.00 0.00 C +ATOM 1187 HG LEU A 73 39.581 37.760 26.854 1.00 0.00 H +ATOM 1188 CD1 LEU A 73 37.490 37.740 26.397 1.00 0.00 C +ATOM 1189 HD11 LEU A 73 37.531 36.696 26.087 1.00 0.00 H +ATOM 1190 HD12 LEU A 73 37.579 38.360 25.504 1.00 0.00 H +ATOM 1191 HD13 LEU A 73 36.539 37.948 26.886 1.00 0.00 H +ATOM 1192 CD2 LEU A 73 38.677 39.544 27.612 1.00 0.00 C +ATOM 1193 HD21 LEU A 73 37.742 39.859 28.076 1.00 0.00 H +ATOM 1194 HD22 LEU A 73 39.507 39.784 28.277 1.00 0.00 H +ATOM 1195 HD23 LEU A 73 38.815 40.081 26.674 1.00 0.00 H +ATOM 1196 N ARG A 74 40.507 34.593 29.453 1.00 0.00 N +ATOM 1197 H ARG A 74 40.793 34.609 28.485 1.00 0.00 H +ATOM 1198 CA ARG A 74 41.363 33.861 30.411 1.00 0.00 C +ATOM 1199 HA ARG A 74 40.770 33.671 31.305 1.00 0.00 H +ATOM 1200 C ARG A 74 42.581 34.661 30.919 1.00 0.00 C +ATOM 1201 O ARG A 74 43.349 34.158 31.739 1.00 0.00 O +ATOM 1202 CB ARG A 74 41.737 32.492 29.796 1.00 0.00 C +ATOM 1203 HB2 ARG A 74 42.739 32.542 29.371 1.00 0.00 H +ATOM 1204 HB3 ARG A 74 41.045 32.248 28.990 1.00 0.00 H +ATOM 1205 CG ARG A 74 41.650 31.363 30.839 1.00 0.00 C +ATOM 1206 HG2 ARG A 74 40.639 31.339 31.244 1.00 0.00 H +ATOM 1207 HG3 ARG A 74 42.346 31.557 31.655 1.00 0.00 H +ATOM 1208 CD ARG A 74 41.950 29.987 30.231 1.00 0.00 C +ATOM 1209 HD2 ARG A 74 41.277 29.822 29.390 1.00 0.00 H +ATOM 1210 HD3 ARG A 74 41.740 29.225 30.981 1.00 0.00 H +ATOM 1211 NE ARG A 74 43.366 29.874 29.822 1.00 0.00 N +ATOM 1212 HE ARG A 74 44.057 30.098 30.523 1.00 0.00 H +ATOM 1213 CZ ARG A 74 43.837 29.501 28.643 1.00 0.00 C +ATOM 1214 NH1 ARG A 74 43.070 29.129 27.654 1.00 0.00 N +ATOM 1215 HH11 ARG A 74 43.471 28.855 26.769 1.00 0.00 H +ATOM 1216 HH12 ARG A 74 42.072 29.045 27.787 1.00 0.00 H +ATOM 1217 NH2 ARG A 74 45.126 29.497 28.435 1.00 0.00 N +ATOM 1218 HH21 ARG A 74 45.503 29.211 27.543 1.00 0.00 H +ATOM 1219 HH22 ARG A 74 45.761 29.777 29.170 1.00 0.00 H +ATOM 1220 N GLY A 75 42.747 35.903 30.454 1.00 0.00 N +ATOM 1221 H GLY A 75 42.079 36.243 29.777 1.00 0.00 H +ATOM 1222 CA GLY A 75 43.817 36.833 30.846 1.00 0.00 C +ATOM 1223 HA2 GLY A 75 43.734 37.052 31.910 1.00 0.00 H +ATOM 1224 HA3 GLY A 75 44.788 36.369 30.673 1.00 0.00 H +ATOM 1225 C GLY A 75 43.767 38.160 30.069 1.00 0.00 C +ATOM 1226 O GLY A 75 42.900 38.349 29.209 1.00 0.00 O +ATOM 1227 N GLY A 76 44.695 39.080 30.369 1.00 0.00 N +ATOM 1228 H GLY A 76 45.369 38.857 31.087 1.00 0.00 H +ATOM 1229 CA GLY A 76 44.828 40.387 29.696 1.00 0.00 C +ATOM 1230 HA2 GLY A 76 43.870 40.907 29.717 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 45.104 40.228 28.654 1.00 0.00 H +ATOM 1232 C GLY A 76 45.884 41.300 30.327 1.00 0.00 C +ATOM 1233 O GLY A 76 45.518 42.405 30.783 1.00 0.00 O +ATOM 1234 OXT GLY A 76 47.070 40.902 30.362 1.00 0.00 O +TER 1235 GLY A 76 +ENDMDL +MODEL 5 +ATOM 5 N MET A 1 28.131 23.829 1.952 1.00 0.00 N +ATOM 6 H MET A 1 28.915 24.147 1.400 1.00 0.00 H +ATOM 7 H2 MET A 1 28.500 23.486 2.827 1.00 0.00 H +ATOM 8 H3 MET A 1 27.706 23.049 1.471 1.00 0.00 H +ATOM 9 CA MET A 1 27.148 24.939 2.176 1.00 0.00 C +ATOM 10 HA MET A 1 26.836 25.298 1.195 1.00 0.00 H +ATOM 11 C MET A 1 27.806 26.129 2.881 1.00 0.00 C +ATOM 12 O MET A 1 28.909 25.990 3.394 1.00 0.00 O +ATOM 13 CB MET A 1 25.867 24.470 2.923 1.00 0.00 C +ATOM 14 HB2 MET A 1 25.139 25.281 2.882 1.00 0.00 H +ATOM 15 HB3 MET A 1 25.428 23.628 2.389 1.00 0.00 H +ATOM 16 CG MET A 1 26.030 24.073 4.403 1.00 0.00 C +ATOM 17 HG2 MET A 1 26.578 24.855 4.930 1.00 0.00 H +ATOM 18 HG3 MET A 1 26.597 23.144 4.464 1.00 0.00 H +ATOM 19 SD MET A 1 24.459 23.815 5.272 1.00 0.00 S +ATOM 20 CE MET A 1 25.056 23.583 6.970 1.00 0.00 C +ATOM 21 HE1 MET A 1 25.540 24.495 7.318 1.00 0.00 H +ATOM 22 HE2 MET A 1 24.212 23.357 7.622 1.00 0.00 H +ATOM 23 HE3 MET A 1 25.768 22.758 7.004 1.00 0.00 H +ATOM 24 N GLN A 2 27.141 27.286 2.966 1.00 0.00 N +ATOM 25 H GLN A 2 26.240 27.381 2.520 1.00 0.00 H +ATOM 26 CA GLN A 2 27.624 28.441 3.746 1.00 0.00 C +ATOM 27 HA GLN A 2 28.599 28.205 4.172 1.00 0.00 H +ATOM 28 C GLN A 2 26.677 28.758 4.911 1.00 0.00 C +ATOM 29 O GLN A 2 25.460 28.688 4.760 1.00 0.00 O +ATOM 30 CB GLN A 2 27.817 29.645 2.804 1.00 0.00 C +ATOM 31 HB2 GLN A 2 28.439 29.331 1.966 1.00 0.00 H +ATOM 32 HB3 GLN A 2 26.847 29.950 2.410 1.00 0.00 H +ATOM 33 CG GLN A 2 28.494 30.851 3.480 1.00 0.00 C +ATOM 34 HG2 GLN A 2 27.875 31.219 4.298 1.00 0.00 H +ATOM 35 HG3 GLN A 2 29.457 30.543 3.887 1.00 0.00 H +ATOM 36 CD GLN A 2 28.721 31.996 2.494 1.00 0.00 C +ATOM 37 OE1 GLN A 2 29.813 32.201 1.981 1.00 0.00 O +ATOM 38 NE2 GLN A 2 27.707 32.783 2.192 1.00 0.00 N +ATOM 39 HE21 GLN A 2 27.863 33.527 1.527 1.00 0.00 H +ATOM 40 HE22 GLN A 2 26.791 32.637 2.591 1.00 0.00 H +ATOM 41 N ILE A 3 27.237 29.148 6.057 1.00 0.00 N +ATOM 42 H ILE A 3 28.245 29.180 6.100 1.00 0.00 H +ATOM 43 CA ILE A 3 26.508 29.703 7.211 1.00 0.00 C +ATOM 44 HA ILE A 3 25.472 29.887 6.927 1.00 0.00 H +ATOM 45 C ILE A 3 27.095 31.062 7.601 1.00 0.00 C +ATOM 46 O ILE A 3 28.192 31.413 7.164 1.00 0.00 O +ATOM 47 CB ILE A 3 26.488 28.712 8.401 1.00 0.00 C +ATOM 48 HB ILE A 3 25.864 29.145 9.183 1.00 0.00 H +ATOM 49 CG1 ILE A 3 27.893 28.474 9.003 1.00 0.00 C +ATOM 50 HG12 ILE A 3 28.528 27.977 8.269 1.00 0.00 H +ATOM 51 HG13 ILE A 3 28.346 29.435 9.247 1.00 0.00 H +ATOM 52 CG2 ILE A 3 25.831 27.391 7.965 1.00 0.00 C +ATOM 53 HG21 ILE A 3 26.483 26.837 7.290 1.00 0.00 H +ATOM 54 HG22 ILE A 3 25.601 26.775 8.834 1.00 0.00 H +ATOM 55 HG23 ILE A 3 24.895 27.606 7.450 1.00 0.00 H +ATOM 56 CD1 ILE A 3 27.873 27.647 10.295 1.00 0.00 C +ATOM 57 HD11 ILE A 3 27.511 26.636 10.107 1.00 0.00 H +ATOM 58 HD12 ILE A 3 28.882 27.584 10.702 1.00 0.00 H +ATOM 59 HD13 ILE A 3 27.225 28.132 11.025 1.00 0.00 H +ATOM 60 N PHE A 4 26.402 31.808 8.455 1.00 0.00 N +ATOM 61 H PHE A 4 25.517 31.460 8.794 1.00 0.00 H +ATOM 62 CA PHE A 4 26.914 33.037 9.062 1.00 0.00 C +ATOM 63 HA PHE A 4 27.855 33.309 8.584 1.00 0.00 H +ATOM 64 C PHE A 4 27.191 32.841 10.554 1.00 0.00 C +ATOM 65 O PHE A 4 26.554 32.020 11.215 1.00 0.00 O +ATOM 66 CB PHE A 4 25.929 34.191 8.840 1.00 0.00 C +ATOM 67 HB2 PHE A 4 26.363 35.106 9.243 1.00 0.00 H +ATOM 68 HB3 PHE A 4 25.023 33.982 9.408 1.00 0.00 H +ATOM 69 CG PHE A 4 25.547 34.442 7.395 1.00 0.00 C +ATOM 70 CD1 PHE A 4 26.455 35.067 6.520 1.00 0.00 C +ATOM 71 HD1 PHE A 4 27.432 35.363 6.874 1.00 0.00 H +ATOM 72 CD2 PHE A 4 24.269 34.075 6.934 1.00 0.00 C +ATOM 73 HD2 PHE A 4 23.563 33.614 7.609 1.00 0.00 H +ATOM 74 CE1 PHE A 4 26.084 35.322 5.186 1.00 0.00 C +ATOM 75 HE1 PHE A 4 26.772 35.815 4.516 1.00 0.00 H +ATOM 76 CE2 PHE A 4 23.899 34.333 5.602 1.00 0.00 C +ATOM 77 HE2 PHE A 4 22.909 34.076 5.258 1.00 0.00 H +ATOM 78 CZ PHE A 4 24.808 34.951 4.727 1.00 0.00 C +ATOM 79 HZ PHE A 4 24.520 35.158 3.707 1.00 0.00 H +ATOM 80 N VAL A 5 28.101 33.637 11.112 1.00 0.00 N +ATOM 81 H VAL A 5 28.612 34.267 10.511 1.00 0.00 H +ATOM 82 CA VAL A 5 28.301 33.760 12.565 1.00 0.00 C +ATOM 83 HA VAL A 5 27.425 33.349 13.068 1.00 0.00 H +ATOM 84 C VAL A 5 28.401 35.238 12.932 1.00 0.00 C +ATOM 85 O VAL A 5 29.086 35.985 12.238 1.00 0.00 O +ATOM 86 CB VAL A 5 29.528 32.959 13.044 1.00 0.00 C +ATOM 87 HB VAL A 5 30.431 33.374 12.595 1.00 0.00 H +ATOM 88 CG1 VAL A 5 29.679 33.017 14.568 1.00 0.00 C +ATOM 89 HG11 VAL A 5 28.773 32.658 15.056 1.00 0.00 H +ATOM 90 HG12 VAL A 5 30.522 32.401 14.881 1.00 0.00 H +ATOM 91 HG13 VAL A 5 29.880 34.042 14.879 1.00 0.00 H +ATOM 92 CG2 VAL A 5 29.426 31.484 12.639 1.00 0.00 C +ATOM 93 HG21 VAL A 5 29.538 31.390 11.559 1.00 0.00 H +ATOM 94 HG22 VAL A 5 28.455 31.078 12.923 1.00 0.00 H +ATOM 95 HG23 VAL A 5 30.209 30.901 13.125 1.00 0.00 H +ATOM 96 N LYS A 6 27.733 35.667 14.008 1.00 0.00 N +ATOM 97 H LYS A 6 27.171 34.993 14.508 1.00 0.00 H +ATOM 98 CA LYS A 6 27.699 37.064 14.484 1.00 0.00 C +ATOM 99 HA LYS A 6 28.402 37.651 13.893 1.00 0.00 H +ATOM 100 C LYS A 6 28.144 37.168 15.943 1.00 0.00 C +ATOM 101 O LYS A 6 27.814 36.302 16.744 1.00 0.00 O +ATOM 102 CB LYS A 6 26.288 37.630 14.239 1.00 0.00 C +ATOM 103 HB2 LYS A 6 25.558 37.051 14.805 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.058 37.519 13.179 1.00 0.00 H +ATOM 105 CG LYS A 6 26.158 39.116 14.616 1.00 0.00 C +ATOM 106 HG2 LYS A 6 26.199 39.222 15.700 1.00 0.00 H +ATOM 107 HG3 LYS A 6 26.986 39.674 14.179 1.00 0.00 H +ATOM 108 CD LYS A 6 24.831 39.695 14.102 1.00 0.00 C +ATOM 109 HD2 LYS A 6 24.783 39.572 13.020 1.00 0.00 H +ATOM 110 HD3 LYS A 6 24.001 39.154 14.557 1.00 0.00 H +ATOM 111 CE LYS A 6 24.730 41.190 14.447 1.00 0.00 C +ATOM 112 HE2 LYS A 6 24.805 41.306 15.528 1.00 0.00 H +ATOM 113 HE3 LYS A 6 25.576 41.709 13.997 1.00 0.00 H +ATOM 114 NZ LYS A 6 23.448 41.791 13.958 1.00 0.00 N +ATOM 115 HZ1 LYS A 6 23.359 41.720 12.954 1.00 0.00 H +ATOM 116 HZ2 LYS A 6 22.641 41.348 14.372 1.00 0.00 H +ATOM 117 HZ3 LYS A 6 23.395 42.773 14.188 1.00 0.00 H +ATOM 118 N THR A 7 28.893 38.209 16.301 1.00 0.00 N +ATOM 119 H THR A 7 29.131 38.893 15.598 1.00 0.00 H +ATOM 120 CA THR A 7 29.469 38.392 17.649 1.00 0.00 C +ATOM 121 HA THR A 7 29.531 37.428 18.153 1.00 0.00 H +ATOM 122 C THR A 7 28.625 39.318 18.532 1.00 0.00 C +ATOM 123 O THR A 7 27.842 40.124 18.031 1.00 0.00 O +ATOM 124 CB THR A 7 30.891 38.958 17.551 1.00 0.00 C +ATOM 125 HB THR A 7 31.339 38.979 18.545 1.00 0.00 H +ATOM 126 OG1 THR A 7 30.805 40.267 17.051 1.00 0.00 O +ATOM 127 HG1 THR A 7 31.564 40.760 17.370 1.00 0.00 H +ATOM 128 CG2 THR A 7 31.807 38.185 16.610 1.00 0.00 C +ATOM 129 HG21 THR A 7 31.469 38.292 15.579 1.00 0.00 H +ATOM 130 HG22 THR A 7 31.813 37.131 16.885 1.00 0.00 H +ATOM 131 HG23 THR A 7 32.819 38.581 16.687 1.00 0.00 H +ATOM 132 N LEU A 8 28.857 39.300 19.855 1.00 0.00 N +ATOM 133 H LEU A 8 29.431 38.563 20.239 1.00 0.00 H +ATOM 134 CA LEU A 8 28.309 40.327 20.767 1.00 0.00 C +ATOM 135 HA LEU A 8 27.231 40.387 20.616 1.00 0.00 H +ATOM 136 C LEU A 8 28.851 41.747 20.485 1.00 0.00 C +ATOM 137 O LEU A 8 28.175 42.732 20.787 1.00 0.00 O +ATOM 138 CB LEU A 8 28.580 39.945 22.236 1.00 0.00 C +ATOM 139 HB2 LEU A 8 29.657 39.856 22.384 1.00 0.00 H +ATOM 140 HB3 LEU A 8 28.234 40.770 22.860 1.00 0.00 H +ATOM 141 CG LEU A 8 27.903 38.658 22.741 1.00 0.00 C +ATOM 142 HG LEU A 8 28.345 37.797 22.241 1.00 0.00 H +ATOM 143 CD1 LEU A 8 28.153 38.533 24.244 1.00 0.00 C +ATOM 144 HD11 LEU A 8 27.669 37.637 24.633 1.00 0.00 H +ATOM 145 HD12 LEU A 8 27.744 39.399 24.765 1.00 0.00 H +ATOM 146 HD13 LEU A 8 29.224 38.474 24.438 1.00 0.00 H +ATOM 147 CD2 LEU A 8 26.392 38.638 22.507 1.00 0.00 C +ATOM 148 HD21 LEU A 8 25.934 39.529 22.937 1.00 0.00 H +ATOM 149 HD22 LEU A 8 26.180 38.597 21.438 1.00 0.00 H +ATOM 150 HD23 LEU A 8 25.957 37.753 22.970 1.00 0.00 H +ATOM 151 N THR A 9 30.033 41.864 19.858 1.00 0.00 N +ATOM 152 H THR A 9 30.580 41.033 19.684 1.00 0.00 H +ATOM 153 CA THR A 9 30.584 43.141 19.350 1.00 0.00 C +ATOM 154 HA THR A 9 30.389 43.918 20.089 1.00 0.00 H +ATOM 155 C THR A 9 29.924 43.622 18.043 1.00 0.00 C +ATOM 156 O THR A 9 30.255 44.702 17.548 1.00 0.00 O +ATOM 157 CB THR A 9 32.108 43.051 19.182 1.00 0.00 C +ATOM 158 HB THR A 9 32.484 43.953 18.701 1.00 0.00 H +ATOM 159 OG1 THR A 9 32.433 41.922 18.401 1.00 0.00 O +ATOM 160 HG1 THR A 9 33.383 41.936 18.265 1.00 0.00 H +ATOM 161 CG2 THR A 9 32.819 42.869 20.519 1.00 0.00 C +ATOM 162 HG21 THR A 9 33.897 42.876 20.359 1.00 0.00 H +ATOM 163 HG22 THR A 9 32.558 43.689 21.187 1.00 0.00 H +ATOM 164 HG23 THR A 9 32.532 41.922 20.977 1.00 0.00 H +ATOM 165 N GLY A 10 28.969 42.860 17.488 1.00 0.00 N +ATOM 166 H GLY A 10 28.741 41.979 17.926 1.00 0.00 H +ATOM 167 CA GLY A 10 28.185 43.226 16.299 1.00 0.00 C +ATOM 168 HA2 GLY A 10 27.946 44.288 16.338 1.00 0.00 H +ATOM 169 HA3 GLY A 10 27.249 42.668 16.324 1.00 0.00 H +ATOM 170 C GLY A 10 28.867 42.934 14.956 1.00 0.00 C +ATOM 171 O GLY A 10 28.382 43.392 13.918 1.00 0.00 O +ATOM 172 N LYS A 11 29.976 42.177 14.956 1.00 0.00 N +ATOM 173 H LYS A 11 30.255 41.761 15.832 1.00 0.00 H +ATOM 174 CA LYS A 11 30.713 41.765 13.747 1.00 0.00 C +ATOM 175 HA LYS A 11 30.621 42.554 13.001 1.00 0.00 H +ATOM 176 C LYS A 11 30.091 40.488 13.184 1.00 0.00 C +ATOM 177 O LYS A 11 29.725 39.611 13.958 1.00 0.00 O +ATOM 178 CB LYS A 11 32.205 41.597 14.110 1.00 0.00 C +ATOM 179 HB2 LYS A 11 32.496 42.426 14.755 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.346 40.672 14.669 1.00 0.00 H +ATOM 181 CG LYS A 11 33.132 41.609 12.880 1.00 0.00 C +ATOM 182 HG2 LYS A 11 32.982 42.544 12.340 1.00 0.00 H +ATOM 183 HG3 LYS A 11 32.883 40.775 12.223 1.00 0.00 H +ATOM 184 CD LYS A 11 34.608 41.504 13.305 1.00 0.00 C +ATOM 185 HD2 LYS A 11 34.811 40.504 13.689 1.00 0.00 H +ATOM 186 HD3 LYS A 11 34.789 42.214 14.112 1.00 0.00 H +ATOM 187 CE LYS A 11 35.595 41.842 12.171 1.00 0.00 C +ATOM 188 HE2 LYS A 11 35.339 42.818 11.760 1.00 0.00 H +ATOM 189 HE3 LYS A 11 36.589 41.927 12.609 1.00 0.00 H +ATOM 190 NZ LYS A 11 35.629 40.815 11.085 1.00 0.00 N +ATOM 191 HZ1 LYS A 11 35.912 39.914 11.442 1.00 0.00 H +ATOM 192 HZ2 LYS A 11 34.738 40.711 10.621 1.00 0.00 H +ATOM 193 HZ3 LYS A 11 36.307 41.064 10.379 1.00 0.00 H +ATOM 194 N THR A 12 29.985 40.360 11.861 1.00 0.00 N +ATOM 195 H THR A 12 30.323 41.108 11.273 1.00 0.00 H +ATOM 196 CA THR A 12 29.405 39.165 11.205 1.00 0.00 C +ATOM 197 HA THR A 12 29.256 38.391 11.958 1.00 0.00 H +ATOM 198 C THR A 12 30.358 38.600 10.150 1.00 0.00 C +ATOM 199 O THR A 12 30.963 39.356 9.389 1.00 0.00 O +ATOM 200 CB THR A 12 28.025 39.462 10.591 1.00 0.00 C +ATOM 201 HB THR A 12 28.135 40.137 9.743 1.00 0.00 H +ATOM 202 OG1 THR A 12 27.191 40.066 11.553 1.00 0.00 O +ATOM 203 HG1 THR A 12 27.383 41.006 11.572 1.00 0.00 H +ATOM 204 CG2 THR A 12 27.287 38.201 10.139 1.00 0.00 C +ATOM 205 HG21 THR A 12 26.286 38.472 9.802 1.00 0.00 H +ATOM 206 HG22 THR A 12 27.201 37.500 10.969 1.00 0.00 H +ATOM 207 HG23 THR A 12 27.814 37.727 9.311 1.00 0.00 H +ATOM 208 N ILE A 13 30.483 37.269 10.103 1.00 0.00 N +ATOM 209 H ILE A 13 29.941 36.725 10.760 1.00 0.00 H +ATOM 210 CA ILE A 13 31.355 36.518 9.184 1.00 0.00 C +ATOM 211 HA ILE A 13 31.705 37.191 8.401 1.00 0.00 H +ATOM 212 C ILE A 13 30.594 35.393 8.480 1.00 0.00 C +ATOM 213 O ILE A 13 29.620 34.870 9.016 1.00 0.00 O +ATOM 214 CB ILE A 13 32.601 35.965 9.923 1.00 0.00 C +ATOM 215 HB ILE A 13 33.207 35.428 9.193 1.00 0.00 H +ATOM 216 CG1 ILE A 13 32.229 34.975 11.054 1.00 0.00 C +ATOM 217 HG12 ILE A 13 31.644 35.494 11.813 1.00 0.00 H +ATOM 218 HG13 ILE A 13 31.618 34.173 10.641 1.00 0.00 H +ATOM 219 CG2 ILE A 13 33.452 37.127 10.462 1.00 0.00 C +ATOM 220 HG21 ILE A 13 32.956 37.609 11.304 1.00 0.00 H +ATOM 221 HG22 ILE A 13 34.426 36.760 10.786 1.00 0.00 H +ATOM 222 HG23 ILE A 13 33.618 37.863 9.675 1.00 0.00 H +ATOM 223 CD1 ILE A 13 33.426 34.316 11.752 1.00 0.00 C +ATOM 224 HD11 ILE A 13 34.065 33.824 11.019 1.00 0.00 H +ATOM 225 HD12 ILE A 13 33.060 33.574 12.461 1.00 0.00 H +ATOM 226 HD13 ILE A 13 34.001 35.060 12.301 1.00 0.00 H +ATOM 227 N THR A 14 31.079 34.968 7.315 1.00 0.00 N +ATOM 228 H THR A 14 31.858 35.459 6.900 1.00 0.00 H +ATOM 229 CA THR A 14 30.671 33.719 6.645 1.00 0.00 C +ATOM 230 HA THR A 14 29.642 33.472 6.906 1.00 0.00 H +ATOM 231 C THR A 14 31.566 32.564 7.071 1.00 0.00 C +ATOM 232 O THR A 14 32.756 32.767 7.300 1.00 0.00 O +ATOM 233 CB THR A 14 30.766 33.863 5.117 1.00 0.00 C +ATOM 234 HB THR A 14 30.648 32.884 4.652 1.00 0.00 H +ATOM 235 OG1 THR A 14 32.027 34.398 4.769 1.00 0.00 O +ATOM 236 HG1 THR A 14 32.067 34.471 3.813 1.00 0.00 H +ATOM 237 CG2 THR A 14 29.696 34.798 4.567 1.00 0.00 C +ATOM 238 HG21 THR A 14 29.774 35.782 5.030 1.00 0.00 H +ATOM 239 HG22 THR A 14 28.714 34.372 4.770 1.00 0.00 H +ATOM 240 HG23 THR A 14 29.815 34.899 3.488 1.00 0.00 H +ATOM 241 N LEU A 15 31.042 31.340 7.115 1.00 0.00 N +ATOM 242 H LEU A 15 30.048 31.239 6.967 1.00 0.00 H +ATOM 243 CA LEU A 15 31.833 30.102 7.194 1.00 0.00 C +ATOM 244 HA LEU A 15 32.878 30.315 6.972 1.00 0.00 H +ATOM 245 C LEU A 15 31.315 29.116 6.143 1.00 0.00 C +ATOM 246 O LEU A 15 30.106 29.000 5.966 1.00 0.00 O +ATOM 247 CB LEU A 15 31.725 29.471 8.601 1.00 0.00 C +ATOM 248 HB2 LEU A 15 30.689 29.163 8.745 1.00 0.00 H +ATOM 249 HB3 LEU A 15 32.337 28.569 8.623 1.00 0.00 H +ATOM 250 CG LEU A 15 32.119 30.352 9.800 1.00 0.00 C +ATOM 251 HG LEU A 15 31.510 31.256 9.806 1.00 0.00 H +ATOM 252 CD1 LEU A 15 31.854 29.571 11.086 1.00 0.00 C +ATOM 253 HD11 LEU A 15 32.482 28.681 11.127 1.00 0.00 H +ATOM 254 HD12 LEU A 15 32.074 30.204 11.945 1.00 0.00 H +ATOM 255 HD13 LEU A 15 30.806 29.274 11.128 1.00 0.00 H +ATOM 256 CD2 LEU A 15 33.598 30.740 9.815 1.00 0.00 C +ATOM 257 HD21 LEU A 15 33.862 31.287 8.910 1.00 0.00 H +ATOM 258 HD22 LEU A 15 33.800 31.377 10.676 1.00 0.00 H +ATOM 259 HD23 LEU A 15 34.221 29.847 9.881 1.00 0.00 H +ATOM 260 N GLU A 16 32.199 28.370 5.484 1.00 0.00 N +ATOM 261 H GLU A 16 33.184 28.488 5.675 1.00 0.00 H +ATOM 262 CA GLU A 16 31.808 27.291 4.560 1.00 0.00 C +ATOM 263 HA GLU A 16 30.757 27.402 4.293 1.00 0.00 H +ATOM 264 C GLU A 16 31.965 25.938 5.257 1.00 0.00 C +ATOM 265 O GLU A 16 33.019 25.649 5.821 1.00 0.00 O +ATOM 266 CB GLU A 16 32.609 27.375 3.254 1.00 0.00 C +ATOM 267 HB2 GLU A 16 33.676 27.367 3.477 1.00 0.00 H +ATOM 268 HB3 GLU A 16 32.372 26.506 2.640 1.00 0.00 H +ATOM 269 CG GLU A 16 32.259 28.644 2.463 1.00 0.00 C +ATOM 270 HG2 GLU A 16 31.183 28.670 2.293 1.00 0.00 H +ATOM 271 HG3 GLU A 16 32.520 29.522 3.054 1.00 0.00 H +ATOM 272 CD GLU A 16 33.006 28.680 1.112 1.00 0.00 C +ATOM 273 OE1 GLU A 16 34.131 29.235 1.046 1.00 0.00 O +ATOM 274 OE2 GLU A 16 32.470 28.159 0.102 1.00 0.00 O +ATOM 275 N VAL A 17 30.895 25.144 5.283 1.00 0.00 N +ATOM 276 H VAL A 17 30.098 25.406 4.721 1.00 0.00 H +ATOM 277 CA VAL A 17 30.728 23.948 6.132 1.00 0.00 C +ATOM 278 HA VAL A 17 31.694 23.468 6.291 1.00 0.00 H +ATOM 279 C VAL A 17 29.804 22.934 5.458 1.00 0.00 C +ATOM 280 O VAL A 17 28.999 23.309 4.609 1.00 0.00 O +ATOM 281 CB VAL A 17 30.123 24.324 7.505 1.00 0.00 C +ATOM 282 HB VAL A 17 29.913 23.404 8.050 1.00 0.00 H +ATOM 283 CG1 VAL A 17 31.082 25.151 8.368 1.00 0.00 C +ATOM 284 HG11 VAL A 17 31.249 26.135 7.929 1.00 0.00 H +ATOM 285 HG12 VAL A 17 30.661 25.279 9.366 1.00 0.00 H +ATOM 286 HG13 VAL A 17 32.032 24.624 8.454 1.00 0.00 H +ATOM 287 CG2 VAL A 17 28.807 25.109 7.373 1.00 0.00 C +ATOM 288 HG21 VAL A 17 28.065 24.512 6.843 1.00 0.00 H +ATOM 289 HG22 VAL A 17 28.967 26.045 6.837 1.00 0.00 H +ATOM 290 HG23 VAL A 17 28.416 25.337 8.365 1.00 0.00 H +ATOM 291 N GLU A 18 29.837 21.675 5.872 1.00 0.00 N +ATOM 292 H GLU A 18 30.522 21.433 6.574 1.00 0.00 H +ATOM 293 CA GLU A 18 28.811 20.669 5.558 1.00 0.00 C +ATOM 294 HA GLU A 18 28.128 21.085 4.817 1.00 0.00 H +ATOM 295 C GLU A 18 27.988 20.312 6.815 1.00 0.00 C +ATOM 296 O GLU A 18 28.517 20.402 7.924 1.00 0.00 O +ATOM 297 CB GLU A 18 29.459 19.414 4.950 1.00 0.00 C +ATOM 298 HB2 GLU A 18 28.731 18.604 4.940 1.00 0.00 H +ATOM 299 HB3 GLU A 18 30.292 19.103 5.581 1.00 0.00 H +ATOM 300 CG GLU A 18 29.968 19.627 3.516 1.00 0.00 C +ATOM 301 HG2 GLU A 18 30.633 20.491 3.486 1.00 0.00 H +ATOM 302 HG3 GLU A 18 30.562 18.758 3.233 1.00 0.00 H +ATOM 303 CD GLU A 18 28.807 19.801 2.512 1.00 0.00 C +ATOM 304 OE1 GLU A 18 28.217 18.780 2.080 1.00 0.00 O +ATOM 305 OE2 GLU A 18 28.480 20.957 2.146 1.00 0.00 O +ATOM 306 N PRO A 19 26.711 19.879 6.700 1.00 0.00 N +ATOM 307 CA PRO A 19 25.861 19.583 7.865 1.00 0.00 C +ATOM 308 HA PRO A 19 25.705 20.510 8.416 1.00 0.00 H +ATOM 309 C PRO A 19 26.422 18.528 8.838 1.00 0.00 C +ATOM 310 O PRO A 19 26.084 18.542 10.019 1.00 0.00 O +ATOM 311 CB PRO A 19 24.517 19.124 7.283 1.00 0.00 C +ATOM 312 HB2 PRO A 19 23.682 19.423 7.916 1.00 0.00 H +ATOM 313 HB3 PRO A 19 24.517 18.044 7.139 1.00 0.00 H +ATOM 314 CG PRO A 19 24.463 19.812 5.921 1.00 0.00 C +ATOM 315 HG2 PRO A 19 23.820 19.277 5.222 1.00 0.00 H +ATOM 316 HG3 PRO A 19 24.124 20.841 6.042 1.00 0.00 H +ATOM 317 CD PRO A 19 25.924 19.795 5.474 1.00 0.00 C +ATOM 318 HD2 PRO A 19 26.103 20.637 4.806 1.00 0.00 H +ATOM 319 HD3 PRO A 19 26.143 18.856 4.964 1.00 0.00 H +ATOM 320 N SER A 20 27.291 17.632 8.366 1.00 0.00 N +ATOM 321 H SER A 20 27.548 17.669 7.390 1.00 0.00 H +ATOM 322 CA SER A 20 27.978 16.619 9.179 1.00 0.00 C +ATOM 323 HA SER A 20 27.272 16.227 9.911 1.00 0.00 H +ATOM 324 C SER A 20 29.190 17.149 9.972 1.00 0.00 C +ATOM 325 O SER A 20 29.748 16.414 10.792 1.00 0.00 O +ATOM 326 CB SER A 20 28.394 15.454 8.271 1.00 0.00 C +ATOM 327 HB2 SER A 20 27.498 14.937 7.927 1.00 0.00 H +ATOM 328 HB3 SER A 20 29.006 14.748 8.832 1.00 0.00 H +ATOM 329 OG SER A 20 29.111 15.937 7.144 1.00 0.00 O +ATOM 330 HG SER A 20 29.384 15.186 6.612 1.00 0.00 H +ATOM 331 N ASP A 21 29.602 18.405 9.768 1.00 0.00 N +ATOM 332 H ASP A 21 29.118 18.968 9.084 1.00 0.00 H +ATOM 333 CA ASP A 21 30.706 19.029 10.501 1.00 0.00 C +ATOM 334 HA ASP A 21 31.548 18.338 10.457 1.00 0.00 H +ATOM 335 C ASP A 21 30.398 19.270 11.986 1.00 0.00 C +ATOM 336 O ASP A 21 29.277 19.615 12.370 1.00 0.00 O +ATOM 337 CB ASP A 21 31.172 20.338 9.843 1.00 0.00 C +ATOM 338 HB2 ASP A 21 30.340 21.042 9.845 1.00 0.00 H +ATOM 339 HB3 ASP A 21 31.952 20.769 10.471 1.00 0.00 H +ATOM 340 CG ASP A 21 31.732 20.208 8.408 1.00 0.00 C +ATOM 341 OD1 ASP A 21 32.062 19.088 7.946 1.00 0.00 O +ATOM 342 OD2 ASP A 21 31.964 21.276 7.792 1.00 0.00 O +ATOM 343 N THR A 22 31.429 19.124 12.824 1.00 0.00 N +ATOM 344 H THR A 22 32.335 18.873 12.453 1.00 0.00 H +ATOM 345 CA THR A 22 31.364 19.362 14.271 1.00 0.00 C +ATOM 346 HA THR A 22 30.424 18.959 14.647 1.00 0.00 H +ATOM 347 C THR A 22 31.418 20.847 14.614 1.00 0.00 C +ATOM 348 O THR A 22 31.998 21.654 13.885 1.00 0.00 O +ATOM 349 CB THR A 22 32.503 18.642 15.002 1.00 0.00 C +ATOM 350 HB THR A 22 32.493 18.918 16.056 1.00 0.00 H +ATOM 351 OG1 THR A 22 33.728 19.046 14.429 1.00 0.00 O +ATOM 352 HG1 THR A 22 34.417 18.437 14.704 1.00 0.00 H +ATOM 353 CG2 THR A 22 32.395 17.124 14.898 1.00 0.00 C +ATOM 354 HG21 THR A 22 31.450 16.798 15.334 1.00 0.00 H +ATOM 355 HG22 THR A 22 32.445 16.804 13.858 1.00 0.00 H +ATOM 356 HG23 THR A 22 33.208 16.661 15.456 1.00 0.00 H +ATOM 357 N ILE A 23 30.903 21.222 15.785 1.00 0.00 N +ATOM 358 H ILE A 23 30.420 20.531 16.341 1.00 0.00 H +ATOM 359 CA ILE A 23 31.107 22.563 16.350 1.00 0.00 C +ATOM 360 HA ILE A 23 30.808 23.298 15.602 1.00 0.00 H +ATOM 361 C ILE A 23 32.596 22.820 16.632 1.00 0.00 C +ATOM 362 O ILE A 23 33.044 23.952 16.501 1.00 0.00 O +ATOM 363 CB ILE A 23 30.217 22.754 17.595 1.00 0.00 C +ATOM 364 HB ILE A 23 30.471 21.958 18.295 1.00 0.00 H +ATOM 365 CG1 ILE A 23 28.710 22.610 17.286 1.00 0.00 C +ATOM 366 HG12 ILE A 23 28.510 21.607 16.911 1.00 0.00 H +ATOM 367 HG13 ILE A 23 28.169 22.703 18.227 1.00 0.00 H +ATOM 368 CG2 ILE A 23 30.477 24.099 18.299 1.00 0.00 C +ATOM 369 HG21 ILE A 23 29.772 24.235 19.118 1.00 0.00 H +ATOM 370 HG22 ILE A 23 30.379 24.924 17.592 1.00 0.00 H +ATOM 371 HG23 ILE A 23 31.481 24.118 18.724 1.00 0.00 H +ATOM 372 CD1 ILE A 23 28.127 23.613 16.279 1.00 0.00 C +ATOM 373 HD11 ILE A 23 28.272 24.637 16.624 1.00 0.00 H +ATOM 374 HD12 ILE A 23 27.058 23.430 16.172 1.00 0.00 H +ATOM 375 HD13 ILE A 23 28.597 23.486 15.303 1.00 0.00 H +ATOM 376 N GLU A 24 33.407 21.795 16.901 1.00 0.00 N +ATOM 377 H GLU A 24 32.997 20.893 17.097 1.00 0.00 H +ATOM 378 CA GLU A 24 34.872 21.909 16.906 1.00 0.00 C +ATOM 379 HA GLU A 24 35.161 22.644 17.657 1.00 0.00 H +ATOM 380 C GLU A 24 35.414 22.398 15.551 1.00 0.00 C +ATOM 381 O GLU A 24 36.229 23.318 15.518 1.00 0.00 O +ATOM 382 CB GLU A 24 35.493 20.554 17.288 1.00 0.00 C +ATOM 383 HB2 GLU A 24 35.301 19.827 16.499 1.00 0.00 H +ATOM 384 HB3 GLU A 24 35.026 20.191 18.204 1.00 0.00 H +ATOM 385 CG GLU A 24 37.005 20.657 17.525 1.00 0.00 C +ATOM 386 HG2 GLU A 24 37.495 20.972 16.604 1.00 0.00 H +ATOM 387 HG3 GLU A 24 37.193 21.422 18.278 1.00 0.00 H +ATOM 388 CD GLU A 24 37.588 19.304 17.989 1.00 0.00 C +ATOM 389 OE1 GLU A 24 37.960 18.470 17.126 1.00 0.00 O +ATOM 390 OE2 GLU A 24 37.691 19.071 19.219 1.00 0.00 O +ATOM 391 N ASN A 25 34.913 21.870 14.427 1.00 0.00 N +ATOM 392 H ASN A 25 34.237 21.123 14.496 1.00 0.00 H +ATOM 393 CA ASN A 25 35.299 22.330 13.088 1.00 0.00 C +ATOM 394 HA ASN A 25 36.388 22.356 13.043 1.00 0.00 H +ATOM 395 C ASN A 25 34.801 23.758 12.804 1.00 0.00 C +ATOM 396 O ASN A 25 35.522 24.552 12.203 1.00 0.00 O +ATOM 397 CB ASN A 25 34.793 21.307 12.053 1.00 0.00 C +ATOM 398 HB2 ASN A 25 35.000 20.297 12.408 1.00 0.00 H +ATOM 399 HB3 ASN A 25 33.714 21.407 11.936 1.00 0.00 H +ATOM 400 CG ASN A 25 35.483 21.449 10.704 1.00 0.00 C +ATOM 401 OD1 ASN A 25 36.700 21.429 10.601 1.00 0.00 O +ATOM 402 ND2 ASN A 25 34.745 21.583 9.622 1.00 0.00 N +ATOM 403 HD21 ASN A 25 35.216 21.519 8.731 1.00 0.00 H +ATOM 404 HD22 ASN A 25 33.736 21.586 9.661 1.00 0.00 H +ATOM 405 N VAL A 26 33.620 24.137 13.311 1.00 0.00 N +ATOM 406 H VAL A 26 33.056 23.429 13.758 1.00 0.00 H +ATOM 407 CA VAL A 26 33.138 25.538 13.289 1.00 0.00 C +ATOM 408 HA VAL A 26 33.137 25.896 12.260 1.00 0.00 H +ATOM 409 C VAL A 26 34.090 26.441 14.075 1.00 0.00 C +ATOM 410 O VAL A 26 34.560 27.441 13.540 1.00 0.00 O +ATOM 411 CB VAL A 26 31.698 25.651 13.836 1.00 0.00 C +ATOM 412 HB VAL A 26 31.674 25.274 14.859 1.00 0.00 H +ATOM 413 CG1 VAL A 26 31.174 27.092 13.859 1.00 0.00 C +ATOM 414 HG11 VAL A 26 31.790 27.714 14.508 1.00 0.00 H +ATOM 415 HG12 VAL A 26 30.156 27.107 14.250 1.00 0.00 H +ATOM 416 HG13 VAL A 26 31.172 27.508 12.852 1.00 0.00 H +ATOM 417 CG2 VAL A 26 30.710 24.832 13.001 1.00 0.00 C +ATOM 418 HG21 VAL A 26 31.015 23.787 12.941 1.00 0.00 H +ATOM 419 HG22 VAL A 26 29.733 24.870 13.481 1.00 0.00 H +ATOM 420 HG23 VAL A 26 30.639 25.237 11.991 1.00 0.00 H +ATOM 421 N LYS A 27 34.465 26.065 15.304 1.00 0.00 N +ATOM 422 H LYS A 27 34.058 25.223 15.687 1.00 0.00 H +ATOM 423 CA LYS A 27 35.422 26.824 16.130 1.00 0.00 C +ATOM 424 HA LYS A 27 35.059 27.847 16.230 1.00 0.00 H +ATOM 425 C LYS A 27 36.802 26.927 15.481 1.00 0.00 C +ATOM 426 O LYS A 27 37.405 27.995 15.537 1.00 0.00 O +ATOM 427 CB LYS A 27 35.544 26.204 17.533 1.00 0.00 C +ATOM 428 HB2 LYS A 27 35.729 25.133 17.451 1.00 0.00 H +ATOM 429 HB3 LYS A 27 36.408 26.660 18.017 1.00 0.00 H +ATOM 430 CG LYS A 27 34.318 26.445 18.435 1.00 0.00 C +ATOM 431 HG2 LYS A 27 34.105 27.513 18.480 1.00 0.00 H +ATOM 432 HG3 LYS A 27 33.442 25.937 18.032 1.00 0.00 H +ATOM 433 CD LYS A 27 34.616 25.929 19.852 1.00 0.00 C +ATOM 434 HD2 LYS A 27 35.598 26.291 20.156 1.00 0.00 H +ATOM 435 HD3 LYS A 27 34.640 24.840 19.838 1.00 0.00 H +ATOM 436 CE LYS A 27 33.591 26.413 20.890 1.00 0.00 C +ATOM 437 HE2 LYS A 27 33.492 27.496 20.818 1.00 0.00 H +ATOM 438 HE3 LYS A 27 32.622 25.966 20.666 1.00 0.00 H +ATOM 439 NZ LYS A 27 34.020 26.034 22.270 1.00 0.00 N +ATOM 440 HZ1 LYS A 27 33.977 25.030 22.368 1.00 0.00 H +ATOM 441 HZ2 LYS A 27 33.410 26.434 22.969 1.00 0.00 H +ATOM 442 HZ3 LYS A 27 34.958 26.349 22.473 1.00 0.00 H +ATOM 443 N ALA A 28 37.274 25.880 14.808 1.00 0.00 N +ATOM 444 H ALA A 28 36.767 25.009 14.871 1.00 0.00 H +ATOM 445 CA ALA A 28 38.526 25.901 14.047 1.00 0.00 C +ATOM 446 HA ALA A 28 39.328 26.248 14.699 1.00 0.00 H +ATOM 447 C ALA A 28 38.458 26.864 12.846 1.00 0.00 C +ATOM 448 O ALA A 28 39.372 27.661 12.644 1.00 0.00 O +ATOM 449 CB ALA A 28 38.855 24.467 13.610 1.00 0.00 C +ATOM 450 HB1 ALA A 28 38.908 23.817 14.483 1.00 0.00 H +ATOM 451 HB2 ALA A 28 38.091 24.091 12.930 1.00 0.00 H +ATOM 452 HB3 ALA A 28 39.819 24.451 13.102 1.00 0.00 H +ATOM 453 N LYS A 29 37.342 26.885 12.101 1.00 0.00 N +ATOM 454 H LYS A 29 36.634 26.188 12.284 1.00 0.00 H +ATOM 455 CA LYS A 29 37.124 27.850 11.000 1.00 0.00 C +ATOM 456 HA LYS A 29 38.000 27.847 10.351 1.00 0.00 H +ATOM 457 C LYS A 29 36.999 29.293 11.508 1.00 0.00 C +ATOM 458 O LYS A 29 37.538 30.204 10.889 1.00 0.00 O +ATOM 459 CB LYS A 29 35.906 27.412 10.165 1.00 0.00 C +ATOM 460 HB2 LYS A 29 35.055 27.235 10.823 1.00 0.00 H +ATOM 461 HB3 LYS A 29 35.651 28.208 9.465 1.00 0.00 H +ATOM 462 CG LYS A 29 36.206 26.152 9.334 1.00 0.00 C +ATOM 463 HG2 LYS A 29 36.659 25.387 9.964 1.00 0.00 H +ATOM 464 HG3 LYS A 29 36.918 26.415 8.551 1.00 0.00 H +ATOM 465 CD LYS A 29 34.925 25.576 8.705 1.00 0.00 C +ATOM 466 HD2 LYS A 29 34.281 25.229 9.513 1.00 0.00 H +ATOM 467 HD3 LYS A 29 34.390 26.349 8.153 1.00 0.00 H +ATOM 468 CE LYS A 29 35.230 24.381 7.779 1.00 0.00 C +ATOM 469 HE2 LYS A 29 34.323 23.784 7.689 1.00 0.00 H +ATOM 470 HE3 LYS A 29 35.991 23.757 8.249 1.00 0.00 H +ATOM 471 NZ LYS A 29 35.669 24.801 6.406 1.00 0.00 N +ATOM 472 HZ1 LYS A 29 36.488 25.392 6.419 1.00 0.00 H +ATOM 473 HZ2 LYS A 29 35.896 23.998 5.838 1.00 0.00 H +ATOM 474 HZ3 LYS A 29 34.923 25.287 5.930 1.00 0.00 H +ATOM 475 N ILE A 30 36.391 29.506 12.679 1.00 0.00 N +ATOM 476 H ILE A 30 35.911 28.727 13.106 1.00 0.00 H +ATOM 477 CA ILE A 30 36.403 30.812 13.374 1.00 0.00 C +ATOM 478 HA ILE A 30 36.060 31.584 12.685 1.00 0.00 H +ATOM 479 C ILE A 30 37.831 31.198 13.786 1.00 0.00 C +ATOM 480 O ILE A 30 38.248 32.324 13.538 1.00 0.00 O +ATOM 481 CB ILE A 30 35.441 30.789 14.584 1.00 0.00 C +ATOM 482 HB ILE A 30 35.680 29.917 15.192 1.00 0.00 H +ATOM 483 CG1 ILE A 30 33.979 30.665 14.100 1.00 0.00 C +ATOM 484 HG12 ILE A 30 33.907 29.869 13.359 1.00 0.00 H +ATOM 485 HG13 ILE A 30 33.676 31.593 13.615 1.00 0.00 H +ATOM 486 CG2 ILE A 30 35.595 32.048 15.462 1.00 0.00 C +ATOM 487 HG21 ILE A 30 34.950 31.964 16.337 1.00 0.00 H +ATOM 488 HG22 ILE A 30 35.333 32.944 14.899 1.00 0.00 H +ATOM 489 HG23 ILE A 30 36.613 32.144 15.840 1.00 0.00 H +ATOM 490 CD1 ILE A 30 32.979 30.337 15.215 1.00 0.00 C +ATOM 491 HD11 ILE A 30 32.904 31.160 15.925 1.00 0.00 H +ATOM 492 HD12 ILE A 30 31.995 30.168 14.777 1.00 0.00 H +ATOM 493 HD13 ILE A 30 33.293 29.433 15.738 1.00 0.00 H +ATOM 494 N GLN A 31 38.616 30.277 14.351 1.00 0.00 N +ATOM 495 H GLN A 31 38.236 29.362 14.547 1.00 0.00 H +ATOM 496 CA GLN A 31 40.021 30.537 14.695 1.00 0.00 C +ATOM 497 HA GLN A 31 40.054 31.384 15.380 1.00 0.00 H +ATOM 498 C GLN A 31 40.848 30.907 13.447 1.00 0.00 C +ATOM 499 O GLN A 31 41.683 31.804 13.516 1.00 0.00 O +ATOM 500 CB GLN A 31 40.600 29.311 15.423 1.00 0.00 C +ATOM 501 HB2 GLN A 31 39.938 29.043 16.247 1.00 0.00 H +ATOM 502 HB3 GLN A 31 40.645 28.472 14.729 1.00 0.00 H +ATOM 503 CG GLN A 31 42.007 29.567 15.994 1.00 0.00 C +ATOM 504 HG2 GLN A 31 42.679 29.881 15.195 1.00 0.00 H +ATOM 505 HG3 GLN A 31 41.952 30.373 16.725 1.00 0.00 H +ATOM 506 CD GLN A 31 42.627 28.336 16.661 1.00 0.00 C +ATOM 507 OE1 GLN A 31 42.171 27.207 16.534 1.00 0.00 O +ATOM 508 NE2 GLN A 31 43.704 28.507 17.402 1.00 0.00 N +ATOM 509 HE21 GLN A 31 44.131 29.417 17.503 1.00 0.00 H +ATOM 510 HE22 GLN A 31 44.131 27.690 17.814 1.00 0.00 H +ATOM 511 N ASP A 32 40.581 30.288 12.294 1.00 0.00 N +ATOM 512 H ASP A 32 39.940 29.508 12.310 1.00 0.00 H +ATOM 513 CA ASP A 32 41.298 30.557 11.042 1.00 0.00 C +ATOM 514 HA ASP A 32 42.363 30.429 11.233 1.00 0.00 H +ATOM 515 C ASP A 32 41.105 31.991 10.494 1.00 0.00 C +ATOM 516 O ASP A 32 42.073 32.560 9.976 1.00 0.00 O +ATOM 517 CB ASP A 32 40.891 29.511 9.996 1.00 0.00 C +ATOM 518 HB2 ASP A 32 39.828 29.616 9.777 1.00 0.00 H +ATOM 519 HB3 ASP A 32 41.050 28.514 10.408 1.00 0.00 H +ATOM 520 CG ASP A 32 41.706 29.654 8.695 1.00 0.00 C +ATOM 521 OD1 ASP A 32 42.919 29.329 8.704 1.00 0.00 O +ATOM 522 OD2 ASP A 32 41.130 30.060 7.657 1.00 0.00 O +ATOM 523 N LYS A 33 39.905 32.598 10.631 1.00 0.00 N +ATOM 524 H LYS A 33 39.152 32.054 11.028 1.00 0.00 H +ATOM 525 CA LYS A 33 39.620 33.966 10.123 1.00 0.00 C +ATOM 526 HA LYS A 33 40.509 34.302 9.591 1.00 0.00 H +ATOM 527 C LYS A 33 39.423 35.074 11.175 1.00 0.00 C +ATOM 528 O LYS A 33 39.549 36.249 10.832 1.00 0.00 O +ATOM 529 CB LYS A 33 38.518 33.943 9.045 1.00 0.00 C +ATOM 530 HB2 LYS A 33 38.468 34.937 8.602 1.00 0.00 H +ATOM 531 HB3 LYS A 33 38.830 33.253 8.261 1.00 0.00 H +ATOM 532 CG LYS A 33 37.108 33.550 9.524 1.00 0.00 C +ATOM 533 HG2 LYS A 33 36.865 34.109 10.428 1.00 0.00 H +ATOM 534 HG3 LYS A 33 37.090 32.487 9.765 1.00 0.00 H +ATOM 535 CD LYS A 33 36.026 33.849 8.464 1.00 0.00 C +ATOM 536 HD2 LYS A 33 36.007 34.924 8.284 1.00 0.00 H +ATOM 537 HD3 LYS A 33 35.056 33.561 8.869 1.00 0.00 H +ATOM 538 CE LYS A 33 36.249 33.109 7.128 1.00 0.00 C +ATOM 539 HE2 LYS A 33 36.213 32.036 7.313 1.00 0.00 H +ATOM 540 HE3 LYS A 33 37.245 33.342 6.751 1.00 0.00 H +ATOM 541 NZ LYS A 33 35.229 33.489 6.095 1.00 0.00 N +ATOM 542 HZ1 LYS A 33 34.289 33.281 6.399 1.00 0.00 H +ATOM 543 HZ2 LYS A 33 35.382 32.987 5.232 1.00 0.00 H +ATOM 544 HZ3 LYS A 33 35.270 34.472 5.867 1.00 0.00 H +ATOM 545 N GLU A 34 39.176 34.733 12.442 1.00 0.00 N +ATOM 546 H GLU A 34 39.011 33.757 12.643 1.00 0.00 H +ATOM 547 CA GLU A 34 39.044 35.690 13.562 1.00 0.00 C +ATOM 548 HA GLU A 34 39.221 36.701 13.194 1.00 0.00 H +ATOM 549 C GLU A 34 40.087 35.499 14.685 1.00 0.00 C +ATOM 550 O GLU A 34 40.163 36.321 15.598 1.00 0.00 O +ATOM 551 CB GLU A 34 37.609 35.651 14.125 1.00 0.00 C +ATOM 552 HB2 GLU A 34 37.574 36.173 15.081 1.00 0.00 H +ATOM 553 HB3 GLU A 34 37.322 34.617 14.317 1.00 0.00 H +ATOM 554 CG GLU A 34 36.568 36.294 13.195 1.00 0.00 C +ATOM 555 HG2 GLU A 34 35.588 36.168 13.655 1.00 0.00 H +ATOM 556 HG3 GLU A 34 36.556 35.749 12.251 1.00 0.00 H +ATOM 557 CD GLU A 34 36.805 37.805 12.938 1.00 0.00 C +ATOM 558 OE1 GLU A 34 37.267 38.538 13.847 1.00 0.00 O +ATOM 559 OE2 GLU A 34 36.484 38.287 11.824 1.00 0.00 O +ATOM 560 N GLY A 35 40.912 34.443 14.639 1.00 0.00 N +ATOM 561 H GLY A 35 40.836 33.798 13.865 1.00 0.00 H +ATOM 562 CA GLY A 35 42.043 34.236 15.561 1.00 0.00 C +ATOM 563 HA2 GLY A 35 42.711 33.487 15.137 1.00 0.00 H +ATOM 564 HA3 GLY A 35 42.603 35.168 15.637 1.00 0.00 H +ATOM 565 C GLY A 35 41.685 33.792 16.989 1.00 0.00 C +ATOM 566 O GLY A 35 42.591 33.565 17.791 1.00 0.00 O +ATOM 567 N ILE A 36 40.394 33.653 17.326 1.00 0.00 N +ATOM 568 H ILE A 36 39.705 33.859 16.617 1.00 0.00 H +ATOM 569 CA ILE A 36 39.929 33.345 18.693 1.00 0.00 C +ATOM 570 HA ILE A 36 40.455 34.011 19.377 1.00 0.00 H +ATOM 571 C ILE A 36 40.251 31.877 19.034 1.00 0.00 C +ATOM 572 O ILE A 36 39.799 30.998 18.301 1.00 0.00 O +ATOM 573 CB ILE A 36 38.407 33.608 18.866 1.00 0.00 C +ATOM 574 HB ILE A 36 37.868 32.826 18.330 1.00 0.00 H +ATOM 575 CG1 ILE A 36 37.933 34.968 18.295 1.00 0.00 C +ATOM 576 HG12 ILE A 36 38.331 35.781 18.904 1.00 0.00 H +ATOM 577 HG13 ILE A 36 38.308 35.095 17.280 1.00 0.00 H +ATOM 578 CG2 ILE A 36 38.043 33.524 20.368 1.00 0.00 C +ATOM 579 HG21 ILE A 36 38.339 32.566 20.796 1.00 0.00 H +ATOM 580 HG22 ILE A 36 36.968 33.625 20.516 1.00 0.00 H +ATOM 581 HG23 ILE A 36 38.540 34.322 20.920 1.00 0.00 H +ATOM 582 CD1 ILE A 36 36.404 35.099 18.206 1.00 0.00 C +ATOM 583 HD11 ILE A 36 35.953 35.113 19.198 1.00 0.00 H +ATOM 584 HD12 ILE A 36 35.993 34.270 17.630 1.00 0.00 H +ATOM 585 HD13 ILE A 36 36.153 36.032 17.701 1.00 0.00 H +ATOM 586 N PRO A 37 40.931 31.554 20.153 1.00 0.00 N +ATOM 587 CA PRO A 37 41.156 30.165 20.573 1.00 0.00 C +ATOM 588 HA PRO A 37 41.738 29.670 19.796 1.00 0.00 H +ATOM 589 C PRO A 37 39.841 29.417 20.847 1.00 0.00 C +ATOM 590 O PRO A 37 38.965 30.001 21.478 1.00 0.00 O +ATOM 591 CB PRO A 37 42.010 30.252 21.847 1.00 0.00 C +ATOM 592 HB2 PRO A 37 41.373 30.279 22.731 1.00 0.00 H +ATOM 593 HB3 PRO A 37 42.719 29.427 21.917 1.00 0.00 H +ATOM 594 CG PRO A 37 42.725 31.595 21.707 1.00 0.00 C +ATOM 595 HG2 PRO A 37 43.016 32.004 22.674 1.00 0.00 H +ATOM 596 HG3 PRO A 37 43.595 31.481 21.060 1.00 0.00 H +ATOM 597 CD PRO A 37 41.679 32.464 21.011 1.00 0.00 C +ATOM 598 HD2 PRO A 37 41.005 32.904 21.746 1.00 0.00 H +ATOM 599 HD3 PRO A 37 42.182 33.247 20.444 1.00 0.00 H +ATOM 600 N PRO A 38 39.669 28.137 20.460 1.00 0.00 N +ATOM 601 CA PRO A 38 38.407 27.397 20.638 1.00 0.00 C +ATOM 602 HA PRO A 38 37.644 27.866 20.016 1.00 0.00 H +ATOM 603 C PRO A 38 37.876 27.344 22.077 1.00 0.00 C +ATOM 604 O PRO A 38 36.666 27.402 22.279 1.00 0.00 O +ATOM 605 CB PRO A 38 38.695 25.988 20.097 1.00 0.00 C +ATOM 606 HB2 PRO A 38 39.128 25.363 20.878 1.00 0.00 H +ATOM 607 HB3 PRO A 38 37.805 25.512 19.686 1.00 0.00 H +ATOM 608 CG PRO A 38 39.743 26.241 19.017 1.00 0.00 C +ATOM 609 HG2 PRO A 38 40.338 25.352 18.809 1.00 0.00 H +ATOM 610 HG3 PRO A 38 39.260 26.604 18.109 1.00 0.00 H +ATOM 611 CD PRO A 38 40.585 27.356 19.633 1.00 0.00 C +ATOM 612 HD2 PRO A 38 41.372 26.927 20.253 1.00 0.00 H +ATOM 613 HD3 PRO A 38 41.020 27.954 18.832 1.00 0.00 H +ATOM 614 N ASP A 39 38.762 27.328 23.077 1.00 0.00 N +ATOM 615 H ASP A 39 39.738 27.206 22.848 1.00 0.00 H +ATOM 616 CA ASP A 39 38.396 27.406 24.507 1.00 0.00 C +ATOM 617 HA ASP A 39 37.635 26.657 24.727 1.00 0.00 H +ATOM 618 C ASP A 39 37.822 28.776 24.911 1.00 0.00 C +ATOM 619 O ASP A 39 36.941 28.854 25.766 1.00 0.00 O +ATOM 620 CB ASP A 39 39.651 27.075 25.329 1.00 0.00 C +ATOM 621 HB2 ASP A 39 40.457 27.739 25.016 1.00 0.00 H +ATOM 622 HB3 ASP A 39 39.960 26.056 25.095 1.00 0.00 H +ATOM 623 CG ASP A 39 39.441 27.204 26.851 1.00 0.00 C +ATOM 624 OD1 ASP A 39 40.083 28.095 27.460 1.00 0.00 O +ATOM 625 OD2 ASP A 39 38.682 26.390 27.433 1.00 0.00 O +ATOM 626 N GLN A 40 38.248 29.862 24.251 1.00 0.00 N +ATOM 627 H GLN A 40 38.921 29.747 23.507 1.00 0.00 H +ATOM 628 CA GLN A 40 37.695 31.207 24.480 1.00 0.00 C +ATOM 629 HA GLN A 40 37.396 31.278 25.526 1.00 0.00 H +ATOM 630 C GLN A 40 36.410 31.476 23.678 1.00 0.00 C +ATOM 631 O GLN A 40 35.749 32.479 23.929 1.00 0.00 O +ATOM 632 CB GLN A 40 38.782 32.281 24.273 1.00 0.00 C +ATOM 633 HB2 GLN A 40 39.164 32.230 23.253 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.332 33.263 24.419 1.00 0.00 H +ATOM 635 CG GLN A 40 39.944 32.107 25.277 1.00 0.00 C +ATOM 636 HG2 GLN A 40 39.554 31.698 26.209 1.00 0.00 H +ATOM 637 HG3 GLN A 40 40.664 31.394 24.875 1.00 0.00 H +ATOM 638 CD GLN A 40 40.670 33.410 25.624 1.00 0.00 C +ATOM 639 OE1 GLN A 40 40.752 33.817 26.776 1.00 0.00 O +ATOM 640 NE2 GLN A 40 41.253 34.108 24.670 1.00 0.00 N +ATOM 641 HE21 GLN A 40 41.228 33.815 23.703 1.00 0.00 H +ATOM 642 HE22 GLN A 40 41.740 34.950 24.941 1.00 0.00 H +ATOM 643 N GLN A 41 36.007 30.581 22.762 1.00 0.00 N +ATOM 644 H GLN A 41 36.572 29.755 22.621 1.00 0.00 H +ATOM 645 CA GLN A 41 34.752 30.691 22.000 1.00 0.00 C +ATOM 646 HA GLN A 41 34.499 31.745 21.882 1.00 0.00 H +ATOM 647 C GLN A 41 33.573 29.994 22.699 1.00 0.00 C +ATOM 648 O GLN A 41 33.700 28.866 23.174 1.00 0.00 O +ATOM 649 CB GLN A 41 34.925 30.081 20.594 1.00 0.00 C +ATOM 650 HB2 GLN A 41 35.183 29.028 20.701 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.967 30.141 20.078 1.00 0.00 H +ATOM 652 CG GLN A 41 35.993 30.748 19.707 1.00 0.00 C +ATOM 653 HG2 GLN A 41 36.962 30.702 20.205 1.00 0.00 H +ATOM 654 HG3 GLN A 41 35.729 31.792 19.536 1.00 0.00 H +ATOM 655 CD GLN A 41 36.101 30.055 18.355 1.00 0.00 C +ATOM 656 OE1 GLN A 41 35.112 29.664 17.770 1.00 0.00 O +ATOM 657 NE2 GLN A 41 37.277 29.844 17.804 1.00 0.00 N +ATOM 658 HE21 GLN A 41 37.293 29.319 16.941 1.00 0.00 H +ATOM 659 HE22 GLN A 41 38.136 30.199 18.198 1.00 0.00 H +ATOM 660 N ARG A 42 32.384 30.599 22.644 1.00 0.00 N +ATOM 661 H ARG A 42 32.364 31.559 22.330 1.00 0.00 H +ATOM 662 CA ARG A 42 31.071 30.001 22.987 1.00 0.00 C +ATOM 663 HA ARG A 42 31.163 28.919 23.071 1.00 0.00 H +ATOM 664 C ARG A 42 30.099 30.305 21.842 1.00 0.00 C +ATOM 665 O ARG A 42 30.131 31.403 21.307 1.00 0.00 O +ATOM 666 CB ARG A 42 30.640 30.579 24.359 1.00 0.00 C +ATOM 667 HB2 ARG A 42 31.290 30.152 25.124 1.00 0.00 H +ATOM 668 HB3 ARG A 42 30.826 31.653 24.363 1.00 0.00 H +ATOM 669 CG ARG A 42 29.172 30.353 24.770 1.00 0.00 C +ATOM 670 HG2 ARG A 42 28.942 29.288 24.767 1.00 0.00 H +ATOM 671 HG3 ARG A 42 28.519 30.859 24.058 1.00 0.00 H +ATOM 672 CD ARG A 42 28.913 30.929 26.173 1.00 0.00 C +ATOM 673 HD2 ARG A 42 29.415 31.892 26.261 1.00 0.00 H +ATOM 674 HD3 ARG A 42 29.339 30.248 26.910 1.00 0.00 H +ATOM 675 NE ARG A 42 27.465 31.126 26.439 1.00 0.00 N +ATOM 676 HE ARG A 42 26.813 30.936 25.692 1.00 0.00 H +ATOM 677 CZ ARG A 42 26.940 31.573 27.578 1.00 0.00 C +ATOM 678 NH1 ARG A 42 27.674 31.854 28.622 1.00 0.00 N +ATOM 679 HH11 ARG A 42 28.676 31.727 28.593 1.00 0.00 H +ATOM 680 HH12 ARG A 42 27.244 32.190 29.472 1.00 0.00 H +ATOM 681 NH2 ARG A 42 25.650 31.749 27.691 1.00 0.00 N +ATOM 682 HH21 ARG A 42 25.025 31.580 26.916 1.00 0.00 H +ATOM 683 HH22 ARG A 42 25.262 32.090 28.559 1.00 0.00 H +ATOM 684 N LEU A 43 29.245 29.359 21.453 1.00 0.00 N +ATOM 685 H LEU A 43 29.218 28.487 21.963 1.00 0.00 H +ATOM 686 CA LEU A 43 28.333 29.507 20.301 1.00 0.00 C +ATOM 687 HA LEU A 43 28.349 30.541 19.959 1.00 0.00 H +ATOM 688 C LEU A 43 26.884 29.202 20.692 1.00 0.00 C +ATOM 689 O LEU A 43 26.641 28.377 21.567 1.00 0.00 O +ATOM 690 CB LEU A 43 28.808 28.592 19.149 1.00 0.00 C +ATOM 691 HB2 LEU A 43 29.044 27.614 19.568 1.00 0.00 H +ATOM 692 HB3 LEU A 43 27.992 28.458 18.439 1.00 0.00 H +ATOM 693 CG LEU A 43 30.030 29.115 18.371 1.00 0.00 C +ATOM 694 HG LEU A 43 30.779 29.487 19.069 1.00 0.00 H +ATOM 695 CD1 LEU A 43 30.652 27.982 17.553 1.00 0.00 C +ATOM 696 HD11 LEU A 43 31.524 28.355 17.014 1.00 0.00 H +ATOM 697 HD12 LEU A 43 30.983 27.187 18.222 1.00 0.00 H +ATOM 698 HD13 LEU A 43 29.928 27.583 16.843 1.00 0.00 H +ATOM 699 CD2 LEU A 43 29.636 30.234 17.404 1.00 0.00 C +ATOM 700 HD21 LEU A 43 29.215 31.078 17.951 1.00 0.00 H +ATOM 701 HD22 LEU A 43 30.519 30.579 16.866 1.00 0.00 H +ATOM 702 HD23 LEU A 43 28.902 29.874 16.683 1.00 0.00 H +ATOM 703 N ILE A 44 25.923 29.854 20.038 1.00 0.00 N +ATOM 704 H ILE A 44 26.208 30.552 19.365 1.00 0.00 H +ATOM 705 CA ILE A 44 24.476 29.734 20.301 1.00 0.00 C +ATOM 706 HA ILE A 44 24.294 28.812 20.853 1.00 0.00 H +ATOM 707 C ILE A 44 23.708 29.654 18.971 1.00 0.00 C +ATOM 708 O ILE A 44 24.013 30.400 18.041 1.00 0.00 O +ATOM 709 CB ILE A 44 23.985 30.929 21.166 1.00 0.00 C +ATOM 710 HB ILE A 44 24.147 31.843 20.594 1.00 0.00 H +ATOM 711 CG1 ILE A 44 24.792 31.057 22.484 1.00 0.00 C +ATOM 712 HG12 ILE A 44 25.849 31.180 22.247 1.00 0.00 H +ATOM 713 HG13 ILE A 44 24.677 30.145 23.069 1.00 0.00 H +ATOM 714 CG2 ILE A 44 22.476 30.825 21.476 1.00 0.00 C +ATOM 715 HG21 ILE A 44 22.275 29.953 22.099 1.00 0.00 H +ATOM 716 HG22 ILE A 44 22.132 31.718 21.997 1.00 0.00 H +ATOM 717 HG23 ILE A 44 21.888 30.758 20.560 1.00 0.00 H +ATOM 718 CD1 ILE A 44 24.411 32.262 23.357 1.00 0.00 C +ATOM 719 HD11 ILE A 44 25.137 32.366 24.164 1.00 0.00 H +ATOM 720 HD12 ILE A 44 24.419 33.174 22.760 1.00 0.00 H +ATOM 721 HD13 ILE A 44 23.425 32.120 23.800 1.00 0.00 H +ATOM 722 N PHE A 45 22.693 28.788 18.885 1.00 0.00 N +ATOM 723 H PHE A 45 22.513 28.189 19.678 1.00 0.00 H +ATOM 724 CA PHE A 45 21.696 28.758 17.797 1.00 0.00 C +ATOM 725 HA PHE A 45 21.500 29.777 17.463 1.00 0.00 H +ATOM 726 C PHE A 45 20.374 28.166 18.303 1.00 0.00 C +ATOM 727 O PHE A 45 20.382 27.385 19.248 1.00 0.00 O +ATOM 728 CB PHE A 45 22.247 27.952 16.609 1.00 0.00 C +ATOM 729 HB2 PHE A 45 22.530 26.956 16.949 1.00 0.00 H +ATOM 730 HB3 PHE A 45 23.150 28.451 16.259 1.00 0.00 H +ATOM 731 CG PHE A 45 21.304 27.800 15.430 1.00 0.00 C +ATOM 732 CD1 PHE A 45 21.087 28.882 14.559 1.00 0.00 C +ATOM 733 HD1 PHE A 45 21.584 29.824 14.734 1.00 0.00 H +ATOM 734 CD2 PHE A 45 20.637 26.580 15.206 1.00 0.00 C +ATOM 735 HD2 PHE A 45 20.787 25.742 15.871 1.00 0.00 H +ATOM 736 CE1 PHE A 45 20.218 28.743 13.461 1.00 0.00 C +ATOM 737 HE1 PHE A 45 20.044 29.581 12.802 1.00 0.00 H +ATOM 738 CE2 PHE A 45 19.777 26.438 14.102 1.00 0.00 C +ATOM 739 HE2 PHE A 45 19.275 25.498 13.927 1.00 0.00 H +ATOM 740 CZ PHE A 45 19.569 27.518 13.228 1.00 0.00 C +ATOM 741 HZ PHE A 45 18.903 27.409 12.384 1.00 0.00 H +ATOM 742 N ALA A 46 19.234 28.530 17.702 1.00 0.00 N +ATOM 743 H ALA A 46 19.289 29.152 16.909 1.00 0.00 H +ATOM 744 CA ALA A 46 17.899 27.994 18.037 1.00 0.00 C +ATOM 745 HA ALA A 46 17.168 28.678 17.606 1.00 0.00 H +ATOM 746 C ALA A 46 17.581 27.966 19.555 1.00 0.00 C +ATOM 747 O ALA A 46 17.045 26.983 20.076 1.00 0.00 O +ATOM 748 CB ALA A 46 17.717 26.647 17.318 1.00 0.00 C +ATOM 749 HB1 ALA A 46 18.430 25.916 17.702 1.00 0.00 H +ATOM 750 HB2 ALA A 46 16.702 26.279 17.469 1.00 0.00 H +ATOM 751 HB3 ALA A 46 17.881 26.778 16.249 1.00 0.00 H +ATOM 752 N GLY A 47 17.976 29.021 20.282 1.00 0.00 N +ATOM 753 H GLY A 47 18.384 29.806 19.795 1.00 0.00 H +ATOM 754 CA GLY A 47 17.784 29.149 21.738 1.00 0.00 C +ATOM 755 HA2 GLY A 47 16.746 28.919 21.978 1.00 0.00 H +ATOM 756 HA3 GLY A 47 17.969 30.185 22.022 1.00 0.00 H +ATOM 757 C GLY A 47 18.681 28.260 22.618 1.00 0.00 C +ATOM 758 O GLY A 47 18.437 28.176 23.825 1.00 0.00 O +ATOM 759 N LYS A 48 19.695 27.587 22.045 1.00 0.00 N +ATOM 760 H LYS A 48 19.850 27.712 21.055 1.00 0.00 H +ATOM 761 CA LYS A 48 20.551 26.587 22.717 1.00 0.00 C +ATOM 762 HA LYS A 48 20.342 26.590 23.787 1.00 0.00 H +ATOM 763 C LYS A 48 22.039 26.899 22.547 1.00 0.00 C +ATOM 764 O LYS A 48 22.460 27.389 21.502 1.00 0.00 O +ATOM 765 CB LYS A 48 20.216 25.189 22.157 1.00 0.00 C +ATOM 766 HB2 LYS A 48 20.271 25.217 21.069 1.00 0.00 H +ATOM 767 HB3 LYS A 48 20.955 24.471 22.515 1.00 0.00 H +ATOM 768 CG LYS A 48 18.822 24.713 22.606 1.00 0.00 C +ATOM 769 HG2 LYS A 48 18.830 24.614 23.691 1.00 0.00 H +ATOM 770 HG3 LYS A 48 18.066 25.454 22.345 1.00 0.00 H +ATOM 771 CD LYS A 48 18.427 23.354 22.001 1.00 0.00 C +ATOM 772 HD2 LYS A 48 19.252 22.656 22.146 1.00 0.00 H +ATOM 773 HD3 LYS A 48 17.573 22.961 22.553 1.00 0.00 H +ATOM 774 CE LYS A 48 18.073 23.400 20.501 1.00 0.00 C +ATOM 775 HE2 LYS A 48 18.886 23.871 19.948 1.00 0.00 H +ATOM 776 HE3 LYS A 48 17.998 22.371 20.149 1.00 0.00 H +ATOM 777 NZ LYS A 48 16.776 24.105 20.232 1.00 0.00 N +ATOM 778 HZ1 LYS A 48 16.504 24.002 19.264 1.00 0.00 H +ATOM 779 HZ2 LYS A 48 16.022 23.723 20.784 1.00 0.00 H +ATOM 780 HZ3 LYS A 48 16.831 25.096 20.416 1.00 0.00 H +ATOM 781 N GLN A 49 22.851 26.587 23.559 1.00 0.00 N +ATOM 782 H GLN A 49 22.447 26.165 24.384 1.00 0.00 H +ATOM 783 CA GLN A 49 24.318 26.668 23.471 1.00 0.00 C +ATOM 784 HA GLN A 49 24.577 27.562 22.905 1.00 0.00 H +ATOM 785 C GLN A 49 24.876 25.440 22.726 1.00 0.00 C +ATOM 786 O GLN A 49 24.413 24.318 22.938 1.00 0.00 O +ATOM 787 CB GLN A 49 24.917 26.806 24.883 1.00 0.00 C +ATOM 788 HB2 GLN A 49 24.859 25.844 25.394 1.00 0.00 H +ATOM 789 HB3 GLN A 49 24.324 27.527 25.446 1.00 0.00 H +ATOM 790 CG GLN A 49 26.378 27.290 24.860 1.00 0.00 C +ATOM 791 HG2 GLN A 49 26.965 26.653 24.198 1.00 0.00 H +ATOM 792 HG3 GLN A 49 26.411 28.308 24.472 1.00 0.00 H +ATOM 793 CD GLN A 49 27.030 27.263 26.244 1.00 0.00 C +ATOM 794 OE1 GLN A 49 28.032 26.598 26.470 1.00 0.00 O +ATOM 795 NE2 GLN A 49 26.510 27.988 27.217 1.00 0.00 N +ATOM 796 HE21 GLN A 49 26.952 27.939 28.124 1.00 0.00 H +ATOM 797 HE22 GLN A 49 25.653 28.508 27.096 1.00 0.00 H +ATOM 798 N LEU A 50 25.868 25.654 21.855 1.00 0.00 N +ATOM 799 H LEU A 50 26.243 26.588 21.776 1.00 0.00 H +ATOM 800 CA LEU A 50 26.429 24.618 20.979 1.00 0.00 C +ATOM 801 HA LEU A 50 25.718 23.795 20.920 1.00 0.00 H +ATOM 802 C LEU A 50 27.735 24.050 21.562 1.00 0.00 C +ATOM 803 O LEU A 50 28.576 24.805 22.051 1.00 0.00 O +ATOM 804 CB LEU A 50 26.605 25.167 19.548 1.00 0.00 C +ATOM 805 HB2 LEU A 50 27.499 25.790 19.523 1.00 0.00 H +ATOM 806 HB3 LEU A 50 26.767 24.319 18.883 1.00 0.00 H +ATOM 807 CG LEU A 50 25.431 25.995 18.991 1.00 0.00 C +ATOM 808 HG LEU A 50 25.339 26.915 19.569 1.00 0.00 H +ATOM 809 CD1 LEU A 50 25.713 26.373 17.536 1.00 0.00 C +ATOM 810 HD11 LEU A 50 26.690 26.847 17.450 1.00 0.00 H +ATOM 811 HD12 LEU A 50 25.696 25.484 16.906 1.00 0.00 H +ATOM 812 HD13 LEU A 50 24.954 27.074 17.188 1.00 0.00 H +ATOM 813 CD2 LEU A 50 24.097 25.255 19.043 1.00 0.00 C +ATOM 814 HD21 LEU A 50 23.291 25.913 18.721 1.00 0.00 H +ATOM 815 HD22 LEU A 50 24.136 24.382 18.391 1.00 0.00 H +ATOM 816 HD23 LEU A 50 23.864 24.935 20.059 1.00 0.00 H +ATOM 817 N GLU A 51 27.911 22.728 21.500 1.00 0.00 N +ATOM 818 H GLU A 51 27.195 22.167 21.061 1.00 0.00 H +ATOM 819 CA GLU A 51 29.011 21.998 22.149 1.00 0.00 C +ATOM 820 HA GLU A 51 29.608 22.696 22.737 1.00 0.00 H +ATOM 821 C GLU A 51 29.940 21.340 21.122 1.00 0.00 C +ATOM 822 O GLU A 51 29.473 20.692 20.190 1.00 0.00 O +ATOM 823 CB GLU A 51 28.418 20.966 23.123 1.00 0.00 C +ATOM 824 HB2 GLU A 51 27.842 20.228 22.564 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.743 21.482 23.806 1.00 0.00 H +ATOM 826 CG GLU A 51 29.491 20.245 23.950 1.00 0.00 C +ATOM 827 HG2 GLU A 51 30.117 20.990 24.441 1.00 0.00 H +ATOM 828 HG3 GLU A 51 30.129 19.663 23.285 1.00 0.00 H +ATOM 829 CD GLU A 51 28.851 19.317 25.007 1.00 0.00 C +ATOM 830 OE1 GLU A 51 28.553 19.788 26.133 1.00 0.00 O +ATOM 831 OE2 GLU A 51 28.657 18.109 24.726 1.00 0.00 O +ATOM 832 N ASP A 52 31.257 21.479 21.307 1.00 0.00 N +ATOM 833 H ASP A 52 31.558 22.085 22.057 1.00 0.00 H +ATOM 834 CA ASP A 52 32.305 21.140 20.330 1.00 0.00 C +ATOM 835 HA ASP A 52 32.267 21.887 19.536 1.00 0.00 H +ATOM 836 C ASP A 52 32.157 19.759 19.660 1.00 0.00 C +ATOM 837 O ASP A 52 32.355 19.645 18.450 1.00 0.00 O +ATOM 838 CB ASP A 52 33.704 21.262 20.973 1.00 0.00 C +ATOM 839 HB2 ASP A 52 33.823 20.438 21.677 1.00 0.00 H +ATOM 840 HB3 ASP A 52 34.449 21.131 20.189 1.00 0.00 H +ATOM 841 CG ASP A 52 34.020 22.574 21.724 1.00 0.00 C +ATOM 842 OD1 ASP A 52 33.129 23.433 21.921 1.00 0.00 O +ATOM 843 OD2 ASP A 52 35.193 22.775 22.112 1.00 0.00 O +ATOM 844 N GLY A 53 31.784 18.720 20.418 1.00 0.00 N +ATOM 845 H GLY A 53 31.620 18.882 21.401 1.00 0.00 H +ATOM 846 CA GLY A 53 31.649 17.346 19.909 1.00 0.00 C +ATOM 847 HA2 GLY A 53 31.677 16.660 20.755 1.00 0.00 H +ATOM 848 HA3 GLY A 53 32.502 17.121 19.268 1.00 0.00 H +ATOM 849 C GLY A 53 30.366 17.050 19.113 1.00 0.00 C +ATOM 850 O GLY A 53 30.277 15.991 18.485 1.00 0.00 O +ATOM 851 N ARG A 54 29.375 17.955 19.122 1.00 0.00 N +ATOM 852 H ARG A 54 29.548 18.832 19.593 1.00 0.00 H +ATOM 853 CA ARG A 54 28.107 17.828 18.373 1.00 0.00 C +ATOM 854 HA ARG A 54 27.881 16.770 18.240 1.00 0.00 H +ATOM 855 C ARG A 54 28.240 18.408 16.962 1.00 0.00 C +ATOM 856 O ARG A 54 29.174 19.156 16.682 1.00 0.00 O +ATOM 857 CB ARG A 54 26.972 18.488 19.183 1.00 0.00 C +ATOM 858 HB2 ARG A 54 26.095 18.634 18.553 1.00 0.00 H +ATOM 859 HB3 ARG A 54 27.310 19.473 19.506 1.00 0.00 H +ATOM 860 CG ARG A 54 26.562 17.687 20.436 1.00 0.00 C +ATOM 861 HG2 ARG A 54 26.257 18.393 21.209 1.00 0.00 H +ATOM 862 HG3 ARG A 54 27.413 17.125 20.820 1.00 0.00 H +ATOM 863 CD ARG A 54 25.383 16.733 20.188 1.00 0.00 C +ATOM 864 HD2 ARG A 54 24.501 17.330 19.959 1.00 0.00 H +ATOM 865 HD3 ARG A 54 25.167 16.181 21.103 1.00 0.00 H +ATOM 866 NE ARG A 54 25.629 15.807 19.063 1.00 0.00 N +ATOM 867 HE ARG A 54 25.376 16.130 18.140 1.00 0.00 H +ATOM 868 CZ ARG A 54 26.117 14.579 19.081 1.00 0.00 C +ATOM 869 NH1 ARG A 54 26.504 13.976 20.173 1.00 0.00 N +ATOM 870 HH11 ARG A 54 26.870 13.035 20.135 1.00 0.00 H +ATOM 871 HH12 ARG A 54 26.430 14.444 21.065 1.00 0.00 H +ATOM 872 NH2 ARG A 54 26.225 13.948 17.947 1.00 0.00 N +ATOM 873 HH21 ARG A 54 26.583 13.004 17.906 1.00 0.00 H +ATOM 874 HH22 ARG A 54 25.915 14.420 17.110 1.00 0.00 H +ATOM 875 N THR A 55 27.323 18.062 16.059 1.00 0.00 N +ATOM 876 H THR A 55 26.569 17.453 16.344 1.00 0.00 H +ATOM 877 CA THR A 55 27.371 18.445 14.635 1.00 0.00 C +ATOM 878 HA THR A 55 28.308 18.973 14.456 1.00 0.00 H +ATOM 879 C THR A 55 26.265 19.414 14.231 1.00 0.00 C +ATOM 880 O THR A 55 25.232 19.518 14.896 1.00 0.00 O +ATOM 881 CB THR A 55 27.373 17.225 13.698 1.00 0.00 C +ATOM 882 HB THR A 55 27.490 17.576 12.673 1.00 0.00 H +ATOM 883 OG1 THR A 55 26.164 16.513 13.776 1.00 0.00 O +ATOM 884 HG1 THR A 55 25.993 16.312 14.699 1.00 0.00 H +ATOM 885 CG2 THR A 55 28.517 16.255 13.996 1.00 0.00 C +ATOM 886 HG21 THR A 55 28.429 15.839 15.000 1.00 0.00 H +ATOM 887 HG22 THR A 55 28.498 15.442 13.271 1.00 0.00 H +ATOM 888 HG23 THR A 55 29.467 16.781 13.902 1.00 0.00 H +ATOM 889 N LEU A 56 26.469 20.134 13.126 1.00 0.00 N +ATOM 890 H LEU A 56 27.334 19.995 12.624 1.00 0.00 H +ATOM 891 CA LEU A 56 25.517 21.129 12.617 1.00 0.00 C +ATOM 892 HA LEU A 56 25.385 21.898 13.378 1.00 0.00 H +ATOM 893 C LEU A 56 24.117 20.537 12.362 1.00 0.00 C +ATOM 894 O LEU A 56 23.118 21.187 12.677 1.00 0.00 O +ATOM 895 CB LEU A 56 26.096 21.769 11.338 1.00 0.00 C +ATOM 896 HB2 LEU A 56 25.321 22.372 10.865 1.00 0.00 H +ATOM 897 HB3 LEU A 56 26.360 20.975 10.639 1.00 0.00 H +ATOM 898 CG LEU A 56 27.340 22.651 11.547 1.00 0.00 C +ATOM 899 HG LEU A 56 28.135 22.077 12.024 1.00 0.00 H +ATOM 900 CD1 LEU A 56 27.840 23.155 10.196 1.00 0.00 C +ATOM 901 HD11 LEU A 56 28.093 22.305 9.563 1.00 0.00 H +ATOM 902 HD12 LEU A 56 27.073 23.755 9.706 1.00 0.00 H +ATOM 903 HD13 LEU A 56 28.741 23.752 10.340 1.00 0.00 H +ATOM 904 CD2 LEU A 56 27.023 23.880 12.398 1.00 0.00 C +ATOM 905 HD21 LEU A 56 26.854 23.587 13.434 1.00 0.00 H +ATOM 906 HD22 LEU A 56 26.141 24.381 11.999 1.00 0.00 H +ATOM 907 HD23 LEU A 56 27.855 24.584 12.368 1.00 0.00 H +ATOM 908 N SER A 57 24.023 19.302 11.864 1.00 0.00 N +ATOM 909 H SER A 57 24.866 18.821 11.586 1.00 0.00 H +ATOM 910 CA SER A 57 22.747 18.605 11.653 1.00 0.00 C +ATOM 911 HA SER A 57 22.074 19.292 11.141 1.00 0.00 H +ATOM 912 C SER A 57 22.051 18.183 12.958 1.00 0.00 C +ATOM 913 O SER A 57 20.819 18.208 13.001 1.00 0.00 O +ATOM 914 CB SER A 57 22.939 17.398 10.728 1.00 0.00 C +ATOM 915 HB2 SER A 57 21.973 16.924 10.552 1.00 0.00 H +ATOM 916 HB3 SER A 57 23.339 17.737 9.772 1.00 0.00 H +ATOM 917 OG SER A 57 23.828 16.461 11.305 1.00 0.00 O +ATOM 918 HG SER A 57 23.939 15.722 10.702 1.00 0.00 H +ATOM 919 N ASP A 58 22.783 17.896 14.043 1.00 0.00 N +ATOM 920 H ASP A 58 23.790 17.907 13.956 1.00 0.00 H +ATOM 921 CA ASP A 58 22.187 17.655 15.370 1.00 0.00 C +ATOM 922 HA ASP A 58 21.468 16.842 15.271 1.00 0.00 H +ATOM 923 C ASP A 58 21.426 18.886 15.898 1.00 0.00 C +ATOM 924 O ASP A 58 20.349 18.751 16.486 1.00 0.00 O +ATOM 925 CB ASP A 58 23.234 17.225 16.413 1.00 0.00 C +ATOM 926 HB2 ASP A 58 23.882 18.075 16.628 1.00 0.00 H +ATOM 927 HB3 ASP A 58 22.713 16.985 17.340 1.00 0.00 H +ATOM 928 CG ASP A 58 24.102 16.020 16.024 1.00 0.00 C +ATOM 929 OD1 ASP A 58 23.566 14.980 15.579 1.00 0.00 O +ATOM 930 OD2 ASP A 58 25.332 16.083 16.287 1.00 0.00 O +ATOM 931 N TYR A 59 21.954 20.086 15.630 1.00 0.00 N +ATOM 932 H TYR A 59 22.860 20.107 15.183 1.00 0.00 H +ATOM 933 CA TYR A 59 21.304 21.370 15.921 1.00 0.00 C +ATOM 934 HA TYR A 59 20.690 21.250 16.814 1.00 0.00 H +ATOM 935 C TYR A 59 20.350 21.848 14.806 1.00 0.00 C +ATOM 936 O TYR A 59 19.794 22.942 14.899 1.00 0.00 O +ATOM 937 CB TYR A 59 22.388 22.408 16.238 1.00 0.00 C +ATOM 938 HB2 TYR A 59 23.040 22.505 15.370 1.00 0.00 H +ATOM 939 HB3 TYR A 59 21.920 23.377 16.414 1.00 0.00 H +ATOM 940 CG TYR A 59 23.214 22.064 17.460 1.00 0.00 C +ATOM 941 CD1 TYR A 59 22.605 22.055 18.731 1.00 0.00 C +ATOM 942 HD1 TYR A 59 21.556 22.292 18.832 1.00 0.00 H +ATOM 943 CD2 TYR A 59 24.585 21.767 17.335 1.00 0.00 C +ATOM 944 HD2 TYR A 59 25.054 21.762 16.362 1.00 0.00 H +ATOM 945 CE1 TYR A 59 23.360 21.742 19.877 1.00 0.00 C +ATOM 946 HE1 TYR A 59 22.891 21.735 20.850 1.00 0.00 H +ATOM 947 CE2 TYR A 59 25.345 21.469 18.483 1.00 0.00 C +ATOM 948 HE2 TYR A 59 26.397 21.241 18.395 1.00 0.00 H +ATOM 949 CZ TYR A 59 24.733 21.444 19.753 1.00 0.00 C +ATOM 950 OH TYR A 59 25.473 21.149 20.853 1.00 0.00 O +ATOM 951 HH TYR A 59 24.937 21.103 21.648 1.00 0.00 H +ATOM 952 N ASN A 60 20.158 21.039 13.756 1.00 0.00 N +ATOM 953 H ASN A 60 20.616 20.140 13.782 1.00 0.00 H +ATOM 954 CA ASN A 60 19.360 21.346 12.564 1.00 0.00 C +ATOM 955 HA ASN A 60 19.635 20.590 11.828 1.00 0.00 H +ATOM 956 C ASN A 60 19.722 22.703 11.901 1.00 0.00 C +ATOM 957 O ASN A 60 18.857 23.421 11.396 1.00 0.00 O +ATOM 958 CB ASN A 60 17.864 21.146 12.896 1.00 0.00 C +ATOM 959 HB2 ASN A 60 17.742 20.229 13.472 1.00 0.00 H +ATOM 960 HB3 ASN A 60 17.515 21.980 13.504 1.00 0.00 H +ATOM 961 CG ASN A 60 16.978 21.028 11.662 1.00 0.00 C +ATOM 962 OD1 ASN A 60 16.050 21.798 11.452 1.00 0.00 O +ATOM 963 ND2 ASN A 60 17.221 20.054 10.807 1.00 0.00 N +ATOM 964 HD21 ASN A 60 16.617 19.971 10.002 1.00 0.00 H +ATOM 965 HD22 ASN A 60 17.919 19.349 10.996 1.00 0.00 H +ATOM 966 N ILE A 61 21.016 23.050 11.895 1.00 0.00 N +ATOM 967 H ILE A 61 21.677 22.403 12.301 1.00 0.00 H +ATOM 968 CA ILE A 61 21.562 24.237 11.220 1.00 0.00 C +ATOM 969 HA ILE A 61 20.909 25.085 11.426 1.00 0.00 H +ATOM 970 C ILE A 61 21.561 24.003 9.698 1.00 0.00 C +ATOM 971 O ILE A 61 21.892 22.910 9.232 1.00 0.00 O +ATOM 972 CB ILE A 61 22.963 24.570 11.789 1.00 0.00 C +ATOM 973 HB ILE A 61 23.578 23.672 11.734 1.00 0.00 H +ATOM 974 CG1 ILE A 61 22.847 25.013 13.268 1.00 0.00 C +ATOM 975 HG12 ILE A 61 22.100 24.408 13.782 1.00 0.00 H +ATOM 976 HG13 ILE A 61 22.511 26.049 13.299 1.00 0.00 H +ATOM 977 CG2 ILE A 61 23.652 25.685 10.980 1.00 0.00 C +ATOM 978 HG21 ILE A 61 23.818 25.370 9.949 1.00 0.00 H +ATOM 979 HG22 ILE A 61 23.033 26.581 10.990 1.00 0.00 H +ATOM 980 HG23 ILE A 61 24.624 25.934 11.407 1.00 0.00 H +ATOM 981 CD1 ILE A 61 24.141 24.893 14.080 1.00 0.00 C +ATOM 982 HD11 ILE A 61 24.924 25.527 13.665 1.00 0.00 H +ATOM 983 HD12 ILE A 61 23.947 25.202 15.107 1.00 0.00 H +ATOM 984 HD13 ILE A 61 24.479 23.856 14.083 1.00 0.00 H +ATOM 985 N GLN A 62 21.192 25.028 8.922 1.00 0.00 N +ATOM 986 H GLN A 62 20.991 25.918 9.354 1.00 0.00 H +ATOM 987 CA GLN A 62 20.999 24.963 7.466 1.00 0.00 C +ATOM 988 HA GLN A 62 21.318 23.990 7.093 1.00 0.00 H +ATOM 989 C GLN A 62 21.840 26.023 6.734 1.00 0.00 C +ATOM 990 O GLN A 62 22.477 26.875 7.356 1.00 0.00 O +ATOM 991 CB GLN A 62 19.499 25.135 7.146 1.00 0.00 C +ATOM 992 HB2 GLN A 62 19.361 25.108 6.065 1.00 0.00 H +ATOM 993 HB3 GLN A 62 19.165 26.109 7.503 1.00 0.00 H +ATOM 994 CG GLN A 62 18.609 24.046 7.766 1.00 0.00 C +ATOM 995 HG2 GLN A 62 18.635 24.127 8.852 1.00 0.00 H +ATOM 996 HG3 GLN A 62 18.988 23.063 7.485 1.00 0.00 H +ATOM 997 CD GLN A 62 17.158 24.178 7.304 1.00 0.00 C +ATOM 998 OE1 GLN A 62 16.329 24.826 7.932 1.00 0.00 O +ATOM 999 NE2 GLN A 62 16.797 23.594 6.178 1.00 0.00 N +ATOM 1000 HE21 GLN A 62 15.839 23.692 5.875 1.00 0.00 H +ATOM 1001 HE22 GLN A 62 17.454 23.049 5.639 1.00 0.00 H +ATOM 1002 N LYS A 63 21.837 25.998 5.392 1.00 0.00 N +ATOM 1003 H LYS A 63 21.323 25.271 4.917 1.00 0.00 H +ATOM 1004 CA LYS A 63 22.480 27.057 4.593 1.00 0.00 C +ATOM 1005 HA LYS A 63 23.523 27.099 4.906 1.00 0.00 H +ATOM 1006 C LYS A 63 21.863 28.436 4.903 1.00 0.00 C +ATOM 1007 O LYS A 63 20.656 28.553 5.124 1.00 0.00 O +ATOM 1008 CB LYS A 63 22.469 26.698 3.094 1.00 0.00 C +ATOM 1009 HB2 LYS A 63 22.792 25.663 2.975 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 23.195 27.334 2.588 1.00 0.00 H +ATOM 1011 CG LYS A 63 21.104 26.877 2.407 1.00 0.00 C +ATOM 1012 HG2 LYS A 63 20.355 26.266 2.911 1.00 0.00 H +ATOM 1013 HG3 LYS A 63 20.804 27.922 2.483 1.00 0.00 H +ATOM 1014 CD LYS A 63 21.163 26.479 0.922 1.00 0.00 C +ATOM 1015 HD2 LYS A 63 22.067 26.872 0.458 1.00 0.00 H +ATOM 1016 HD3 LYS A 63 21.196 25.391 0.858 1.00 0.00 H +ATOM 1017 CE LYS A 63 19.929 26.989 0.158 1.00 0.00 C +ATOM 1018 HE2 LYS A 63 19.048 26.857 0.786 1.00 0.00 H +ATOM 1019 HE3 LYS A 63 19.792 26.374 -0.731 1.00 0.00 H +ATOM 1020 NZ LYS A 63 20.068 28.421 -0.252 1.00 0.00 N +ATOM 1021 HZ1 LYS A 63 20.340 29.019 0.515 1.00 0.00 H +ATOM 1022 HZ2 LYS A 63 19.203 28.784 -0.625 1.00 0.00 H +ATOM 1023 HZ3 LYS A 63 20.771 28.534 -0.968 1.00 0.00 H +ATOM 1024 N GLU A 64 22.706 29.466 4.950 1.00 0.00 N +ATOM 1025 H GLU A 64 23.673 29.269 4.734 1.00 0.00 H +ATOM 1026 CA GLU A 64 22.368 30.833 5.382 1.00 0.00 C +ATOM 1027 HA GLU A 64 23.314 31.370 5.437 1.00 0.00 H +ATOM 1028 C GLU A 64 21.785 30.970 6.818 1.00 0.00 C +ATOM 1029 O GLU A 64 21.328 32.056 7.186 1.00 0.00 O +ATOM 1030 CB GLU A 64 21.525 31.573 4.317 1.00 0.00 C +ATOM 1031 HB2 GLU A 64 21.265 32.557 4.707 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 20.587 31.048 4.139 1.00 0.00 H +ATOM 1033 CG GLU A 64 22.253 31.817 2.985 1.00 0.00 C +ATOM 1034 HG2 GLU A 64 23.292 32.079 3.187 1.00 0.00 H +ATOM 1035 HG3 GLU A 64 21.796 32.685 2.508 1.00 0.00 H +ATOM 1036 CD GLU A 64 22.164 30.624 2.009 1.00 0.00 C +ATOM 1037 OE1 GLU A 64 21.056 30.353 1.480 1.00 0.00 O +ATOM 1038 OE2 GLU A 64 23.205 29.988 1.717 1.00 0.00 O +ATOM 1039 N SER A 65 21.837 29.931 7.669 1.00 0.00 N +ATOM 1040 H SER A 65 22.144 29.028 7.337 1.00 0.00 H +ATOM 1041 CA SER A 65 21.597 30.077 9.116 1.00 0.00 C +ATOM 1042 HA SER A 65 20.630 30.558 9.266 1.00 0.00 H +ATOM 1043 C SER A 65 22.681 30.948 9.775 1.00 0.00 C +ATOM 1044 O SER A 65 23.852 30.868 9.396 1.00 0.00 O +ATOM 1045 CB SER A 65 21.582 28.712 9.814 1.00 0.00 C +ATOM 1046 HB2 SER A 65 22.505 28.187 9.570 1.00 0.00 H +ATOM 1047 HB3 SER A 65 21.549 28.858 10.894 1.00 0.00 H +ATOM 1048 OG SER A 65 20.474 27.911 9.430 1.00 0.00 O +ATOM 1049 HG SER A 65 19.654 28.380 9.603 1.00 0.00 H +ATOM 1050 N THR A 66 22.314 31.727 10.801 1.00 0.00 N +ATOM 1051 H THR A 66 21.336 31.771 11.051 1.00 0.00 H +ATOM 1052 CA THR A 66 23.250 32.578 11.567 1.00 0.00 C +ATOM 1053 HA THR A 66 24.223 32.565 11.076 1.00 0.00 H +ATOM 1054 C THR A 66 23.428 32.060 12.993 1.00 0.00 C +ATOM 1055 O THR A 66 22.462 32.001 13.753 1.00 0.00 O +ATOM 1056 CB THR A 66 22.796 34.049 11.599 1.00 0.00 C +ATOM 1057 HB THR A 66 21.854 34.127 12.140 1.00 0.00 H +ATOM 1058 OG1 THR A 66 22.605 34.514 10.281 1.00 0.00 O +ATOM 1059 HG1 THR A 66 22.135 35.350 10.317 1.00 0.00 H +ATOM 1060 CG2 THR A 66 23.834 34.969 12.251 1.00 0.00 C +ATOM 1061 HG21 THR A 66 23.939 34.727 13.309 1.00 0.00 H +ATOM 1062 HG22 THR A 66 24.800 34.858 11.759 1.00 0.00 H +ATOM 1063 HG23 THR A 66 23.509 36.006 12.172 1.00 0.00 H +ATOM 1064 N LEU A 67 24.664 31.719 13.374 1.00 0.00 N +ATOM 1065 H LEU A 67 25.405 31.793 12.692 1.00 0.00 H +ATOM 1066 CA LEU A 67 25.026 31.387 14.759 1.00 0.00 C +ATOM 1067 HA LEU A 67 24.153 30.975 15.264 1.00 0.00 H +ATOM 1068 C LEU A 67 25.445 32.656 15.512 1.00 0.00 C +ATOM 1069 O LEU A 67 25.996 33.577 14.912 1.00 0.00 O +ATOM 1070 CB LEU A 67 26.145 30.322 14.817 1.00 0.00 C +ATOM 1071 HB2 LEU A 67 26.135 29.883 15.815 1.00 0.00 H +ATOM 1072 HB3 LEU A 67 27.104 30.827 14.700 1.00 0.00 H +ATOM 1073 CG LEU A 67 26.081 29.188 13.777 1.00 0.00 C +ATOM 1074 HG LEU A 67 26.205 29.613 12.781 1.00 0.00 H +ATOM 1075 CD1 LEU A 67 27.225 28.200 14.025 1.00 0.00 C +ATOM 1076 HD11 LEU A 67 27.175 27.384 13.304 1.00 0.00 H +ATOM 1077 HD12 LEU A 67 28.182 28.709 13.911 1.00 0.00 H +ATOM 1078 HD13 LEU A 67 27.156 27.782 15.030 1.00 0.00 H +ATOM 1079 CD2 LEU A 67 24.768 28.411 13.812 1.00 0.00 C +ATOM 1080 HD21 LEU A 67 23.916 29.084 13.724 1.00 0.00 H +ATOM 1081 HD22 LEU A 67 24.693 27.840 14.738 1.00 0.00 H +ATOM 1082 HD23 LEU A 67 24.739 27.729 12.962 1.00 0.00 H +ATOM 1083 N HIS A 68 25.258 32.694 16.829 1.00 0.00 N +ATOM 1084 H HIS A 68 24.830 31.899 17.280 1.00 0.00 H +ATOM 1085 CA HIS A 68 25.719 33.803 17.674 1.00 0.00 C +ATOM 1086 HA HIS A 68 26.040 34.629 17.040 1.00 0.00 H +ATOM 1087 C HIS A 68 26.936 33.379 18.502 1.00 0.00 C +ATOM 1088 O HIS A 68 26.990 32.251 18.985 1.00 0.00 O +ATOM 1089 CB HIS A 68 24.554 34.335 18.517 1.00 0.00 C +ATOM 1090 HB2 HIS A 68 24.941 35.025 19.267 1.00 0.00 H +ATOM 1091 HB3 HIS A 68 24.067 33.509 19.036 1.00 0.00 H +ATOM 1092 CG HIS A 68 23.530 35.064 17.680 1.00 0.00 C +ATOM 1093 ND1 HIS A 68 23.380 36.432 17.584 1.00 0.00 N +ATOM 1094 HD1 HIS A 68 23.899 37.134 18.092 1.00 0.00 H +ATOM 1095 CD2 HIS A 68 22.604 34.499 16.842 1.00 0.00 C +ATOM 1096 HD2 HIS A 68 22.466 33.441 16.674 1.00 0.00 H +ATOM 1097 CE1 HIS A 68 22.384 36.680 16.714 1.00 0.00 C +ATOM 1098 HE1 HIS A 68 22.032 37.665 16.446 1.00 0.00 H +ATOM 1099 NE2 HIS A 68 21.881 35.531 16.232 1.00 0.00 N +ATOM 1100 N LEU A 69 27.923 34.265 18.643 1.00 0.00 N +ATOM 1101 H LEU A 69 27.803 35.166 18.201 1.00 0.00 H +ATOM 1102 CA LEU A 69 29.242 33.990 19.226 1.00 0.00 C +ATOM 1103 HA LEU A 69 29.288 32.942 19.521 1.00 0.00 H +ATOM 1104 C LEU A 69 29.455 34.864 20.470 1.00 0.00 C +ATOM 1105 O LEU A 69 29.414 36.092 20.397 1.00 0.00 O +ATOM 1106 CB LEU A 69 30.309 34.235 18.132 1.00 0.00 C +ATOM 1107 HB2 LEU A 69 30.502 35.305 18.064 1.00 0.00 H +ATOM 1108 HB3 LEU A 69 29.879 33.928 17.179 1.00 0.00 H +ATOM 1109 CG LEU A 69 31.652 33.488 18.258 1.00 0.00 C +ATOM 1110 HG LEU A 69 31.480 32.420 18.120 1.00 0.00 H +ATOM 1111 CD1 LEU A 69 32.593 33.977 17.157 1.00 0.00 C +ATOM 1112 HD11 LEU A 69 32.142 33.823 16.177 1.00 0.00 H +ATOM 1113 HD12 LEU A 69 33.528 33.420 17.202 1.00 0.00 H +ATOM 1114 HD13 LEU A 69 32.816 35.036 17.291 1.00 0.00 H +ATOM 1115 CD2 LEU A 69 32.369 33.689 19.590 1.00 0.00 C +ATOM 1116 HD21 LEU A 69 31.844 33.138 20.370 1.00 0.00 H +ATOM 1117 HD22 LEU A 69 32.413 34.750 19.836 1.00 0.00 H +ATOM 1118 HD23 LEU A 69 33.382 33.292 19.538 1.00 0.00 H +ATOM 1119 N VAL A 70 29.723 34.211 21.600 1.00 0.00 N +ATOM 1120 H VAL A 70 29.791 33.205 21.544 1.00 0.00 H +ATOM 1121 CA VAL A 70 30.058 34.817 22.900 1.00 0.00 C +ATOM 1122 HA VAL A 70 29.995 35.903 22.834 1.00 0.00 H +ATOM 1123 C VAL A 70 31.498 34.434 23.231 1.00 0.00 C +ATOM 1124 O VAL A 70 31.923 33.342 22.875 1.00 0.00 O +ATOM 1125 CB VAL A 70 29.067 34.323 23.976 1.00 0.00 C +ATOM 1126 HB VAL A 70 29.166 33.241 24.065 1.00 0.00 H +ATOM 1127 CG1 VAL A 70 29.321 34.934 25.358 1.00 0.00 C +ATOM 1128 HG11 VAL A 70 28.556 34.599 26.058 1.00 0.00 H +ATOM 1129 HG12 VAL A 70 30.287 34.611 25.747 1.00 0.00 H +ATOM 1130 HG13 VAL A 70 29.300 36.022 25.305 1.00 0.00 H +ATOM 1131 CG2 VAL A 70 27.615 34.609 23.571 1.00 0.00 C +ATOM 1132 HG21 VAL A 70 27.485 35.670 23.358 1.00 0.00 H +ATOM 1133 HG22 VAL A 70 27.350 34.034 22.684 1.00 0.00 H +ATOM 1134 HG23 VAL A 70 26.938 34.319 24.375 1.00 0.00 H +ATOM 1135 N LEU A 71 32.267 35.295 23.896 1.00 0.00 N +ATOM 1136 H LEU A 71 31.877 36.174 24.205 1.00 0.00 H +ATOM 1137 CA LEU A 71 33.637 34.965 24.311 1.00 0.00 C +ATOM 1138 HA LEU A 71 33.925 34.012 23.868 1.00 0.00 H +ATOM 1139 C LEU A 71 33.735 34.793 25.837 1.00 0.00 C +ATOM 1140 O LEU A 71 33.026 35.464 26.590 1.00 0.00 O +ATOM 1141 CB LEU A 71 34.651 36.020 23.819 1.00 0.00 C +ATOM 1142 HB2 LEU A 71 34.352 37.009 24.169 1.00 0.00 H +ATOM 1143 HB3 LEU A 71 35.600 35.781 24.299 1.00 0.00 H +ATOM 1144 CG LEU A 71 34.912 36.063 22.300 1.00 0.00 C +ATOM 1145 HG LEU A 71 35.002 35.045 21.920 1.00 0.00 H +ATOM 1146 CD1 LEU A 71 33.826 36.805 21.514 1.00 0.00 C +ATOM 1147 HD11 LEU A 71 32.877 36.273 21.568 1.00 0.00 H +ATOM 1148 HD12 LEU A 71 34.112 36.874 20.464 1.00 0.00 H +ATOM 1149 HD13 LEU A 71 33.696 37.811 21.913 1.00 0.00 H +ATOM 1150 CD2 LEU A 71 36.232 36.793 22.039 1.00 0.00 C +ATOM 1151 HD21 LEU A 71 37.050 36.272 22.537 1.00 0.00 H +ATOM 1152 HD22 LEU A 71 36.175 37.814 22.418 1.00 0.00 H +ATOM 1153 HD23 LEU A 71 36.440 36.820 20.970 1.00 0.00 H +ATOM 1154 N ARG A 72 34.678 33.949 26.280 1.00 0.00 N +ATOM 1155 H ARG A 72 35.201 33.443 25.580 1.00 0.00 H +ATOM 1156 CA ARG A 72 35.192 33.920 27.666 1.00 0.00 C +ATOM 1157 HA ARG A 72 34.673 34.684 28.244 1.00 0.00 H +ATOM 1158 C ARG A 72 36.675 34.303 27.657 1.00 0.00 C +ATOM 1159 O ARG A 72 37.419 33.792 26.827 1.00 0.00 O +ATOM 1160 CB ARG A 72 34.885 32.566 28.350 1.00 0.00 C +ATOM 1161 HB2 ARG A 72 33.810 32.391 28.300 1.00 0.00 H +ATOM 1162 HB3 ARG A 72 35.157 32.641 29.403 1.00 0.00 H +ATOM 1163 CG ARG A 72 35.615 31.352 27.746 1.00 0.00 C +ATOM 1164 HG2 ARG A 72 35.339 31.247 26.697 1.00 0.00 H +ATOM 1165 HG3 ARG A 72 36.691 31.513 27.812 1.00 0.00 H +ATOM 1166 CD ARG A 72 35.305 30.044 28.489 1.00 0.00 C +ATOM 1167 HD2 ARG A 72 36.002 29.272 28.163 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 35.479 30.198 29.554 1.00 0.00 H +ATOM 1169 NE ARG A 72 33.913 29.580 28.282 1.00 0.00 N +ATOM 1170 HE ARG A 72 33.277 29.707 29.056 1.00 0.00 H +ATOM 1171 CZ ARG A 72 33.432 28.946 27.222 1.00 0.00 C +ATOM 1172 NH1 ARG A 72 34.161 28.711 26.160 1.00 0.00 N +ATOM 1173 HH11 ARG A 72 35.156 28.884 26.186 1.00 0.00 H +ATOM 1174 HH12 ARG A 72 33.759 28.335 25.313 1.00 0.00 H +ATOM 1175 NH2 ARG A 72 32.190 28.536 27.213 1.00 0.00 N +ATOM 1176 HH21 ARG A 72 31.850 27.947 26.466 1.00 0.00 H +ATOM 1177 HH22 ARG A 72 31.616 28.649 28.037 1.00 0.00 H +ATOM 1178 N LEU A 73 37.097 35.221 28.529 1.00 0.00 N +ATOM 1179 H LEU A 73 36.443 35.572 29.214 1.00 0.00 H +ATOM 1180 CA LEU A 73 38.460 35.783 28.531 1.00 0.00 C +ATOM 1181 HA LEU A 73 39.000 35.437 27.650 1.00 0.00 H +ATOM 1182 C LEU A 73 39.251 35.310 29.764 1.00 0.00 C +ATOM 1183 O LEU A 73 38.844 35.547 30.904 1.00 0.00 O +ATOM 1184 CB LEU A 73 38.406 37.328 28.454 1.00 0.00 C +ATOM 1185 HB2 LEU A 73 39.302 37.719 28.935 1.00 0.00 H +ATOM 1186 HB3 LEU A 73 37.553 37.693 29.026 1.00 0.00 H +ATOM 1187 CG LEU A 73 38.369 37.922 27.031 1.00 0.00 C +ATOM 1188 HG LEU A 73 39.273 37.619 26.503 1.00 0.00 H +ATOM 1189 CD1 LEU A 73 37.160 37.484 26.205 1.00 0.00 C +ATOM 1190 HD11 LEU A 73 37.254 36.426 25.956 1.00 0.00 H +ATOM 1191 HD12 LEU A 73 37.129 38.043 25.270 1.00 0.00 H +ATOM 1192 HD13 LEU A 73 36.238 37.660 26.760 1.00 0.00 H +ATOM 1193 CD2 LEU A 73 38.356 39.448 27.117 1.00 0.00 C +ATOM 1194 HD21 LEU A 73 37.455 39.790 27.625 1.00 0.00 H +ATOM 1195 HD22 LEU A 73 39.233 39.794 27.666 1.00 0.00 H +ATOM 1196 HD23 LEU A 73 38.388 39.875 26.115 1.00 0.00 H +ATOM 1197 N ARG A 74 40.411 34.684 29.522 1.00 0.00 N +ATOM 1198 H ARG A 74 40.612 34.455 28.559 1.00 0.00 H +ATOM 1199 CA ARG A 74 41.413 34.313 30.546 1.00 0.00 C +ATOM 1200 HA ARG A 74 40.917 34.111 31.495 1.00 0.00 H +ATOM 1201 C ARG A 74 42.418 35.440 30.827 1.00 0.00 C +ATOM 1202 O ARG A 74 42.896 35.568 31.955 1.00 0.00 O +ATOM 1203 CB ARG A 74 42.139 33.036 30.083 1.00 0.00 C +ATOM 1204 HB2 ARG A 74 43.050 32.909 30.668 1.00 0.00 H +ATOM 1205 HB3 ARG A 74 42.427 33.151 29.037 1.00 0.00 H +ATOM 1206 CG ARG A 74 41.281 31.769 30.265 1.00 0.00 C +ATOM 1207 HG2 ARG A 74 40.224 32.026 30.210 1.00 0.00 H +ATOM 1208 HG3 ARG A 74 41.467 31.363 31.260 1.00 0.00 H +ATOM 1209 CD ARG A 74 41.556 30.681 29.213 1.00 0.00 C +ATOM 1210 HD2 ARG A 74 41.152 31.024 28.260 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.017 29.780 29.506 1.00 0.00 H +ATOM 1212 NE ARG A 74 42.995 30.368 29.046 1.00 0.00 N +ATOM 1213 HE ARG A 74 43.656 30.813 29.666 1.00 0.00 H +ATOM 1214 CZ ARG A 74 43.511 29.593 28.102 1.00 0.00 C +ATOM 1215 NH1 ARG A 74 42.766 28.858 27.323 1.00 0.00 N +ATOM 1216 HH11 ARG A 74 43.190 28.255 26.632 1.00 0.00 H +ATOM 1217 HH12 ARG A 74 41.775 28.782 27.506 1.00 0.00 H +ATOM 1218 NH2 ARG A 74 44.804 29.547 27.920 1.00 0.00 N +ATOM 1219 HH21 ARG A 74 45.198 28.963 27.197 1.00 0.00 H +ATOM 1220 HH22 ARG A 74 45.422 30.117 28.479 1.00 0.00 H +ATOM 1221 N GLY A 75 42.725 36.257 29.815 1.00 0.00 N +ATOM 1222 H GLY A 75 42.325 36.058 28.909 1.00 0.00 H +ATOM 1223 CA GLY A 75 43.660 37.387 29.896 1.00 0.00 C +ATOM 1224 HA2 GLY A 75 44.537 37.085 30.468 1.00 0.00 H +ATOM 1225 HA3 GLY A 75 43.188 38.219 30.418 1.00 0.00 H +ATOM 1226 C GLY A 75 44.124 37.879 28.516 1.00 0.00 C +ATOM 1227 O GLY A 75 43.580 37.468 27.484 1.00 0.00 O +ATOM 1228 N GLY A 76 45.135 38.755 28.504 1.00 0.00 N +ATOM 1229 H GLY A 76 45.520 39.046 29.391 1.00 0.00 H +ATOM 1230 CA GLY A 76 45.775 39.294 27.290 1.00 0.00 C +ATOM 1231 HA2 GLY A 76 45.008 39.605 26.582 1.00 0.00 H +ATOM 1232 HA3 GLY A 76 46.367 38.508 26.821 1.00 0.00 H +ATOM 1233 C GLY A 76 46.696 40.489 27.562 1.00 0.00 C +ATOM 1234 O GLY A 76 47.601 40.368 28.419 1.00 0.00 O +ATOM 1235 OXT GLY A 76 46.505 41.539 26.910 1.00 0.00 O +TER 1236 GLY A 76 +ENDMDL +END diff --git a/prody/tests/datafiles/__init__.py b/prody/tests/datafiles/__init__.py index 54f7c00de..6ae08586f 100644 --- a/prody/tests/datafiles/__init__.py +++ b/prody/tests/datafiles/__init__.py @@ -401,6 +401,12 @@ 'file': 'pqr_snippet4_pymol.pqr', 'atoms': 5, 'models': 1 + }, + 'anmd': { + 'pdb': '1ubi', + 'file': '1ubi_anmd_mode1_ens.pdb', + 'n_atoms': 683, + 'models': 5 } } diff --git a/prody/tests/dynamics/test_anmd.py b/prody/tests/dynamics/test_anmd.py new file mode 100644 index 000000000..095121884 --- /dev/null +++ b/prody/tests/dynamics/test_anmd.py @@ -0,0 +1,105 @@ +"""This module contains unit tests for :mod:`~prody.dynamics`.""" + +import numpy as np +from numpy.testing import * +from prody.utilities import importDec +dec = importDec() + +from prody import * +from prody import LOGGER +from prody.tests import unittest +from prody.tests.datafiles import * + +LOGGER.verbosity = 'none' + +DATA = DATA_FILES['anmd'] +ENSEMBLE = PDBEnsemble(parseDatafile('anmd')) + +class TestLDA(unittest.TestCase): + + def setUp(self): + + from prody import runANMD + self.runANMD = runANMD + self.ATOMS = parseDatafile('1ubi') + + def testAnmdAtomsWrongType(self): + """Test response to wrong type *atoms* argument.""" + + self.assertRaises(TypeError, self.runAMND, 'nogood') + + def testAnmdNumModesWrongType(self): + """Test response to wrong type *num_modes* argument.""" + + self.assertRaises(TypeError, self.runAMND, self.ATOMS, 'nogood') + + def testAnmdRmsdWrongType(self): + """Test response to wrong type *max_rmsd* argument.""" + + self.assertRaises(TypeError, self.runAMND, self.ATOMS, max_rmsd='nogood') + + def testAnmdStepsWrongType(self): + """Test response to wrong type *num_steps* argument.""" + + self.assertRaises(TypeError, self.runAMND, self.ATOMS, num_steps='nogood') + + def testAnmdToleranceWrongType(self): + """Test response to wrong type *tolerance* argument.""" + + self.assertRaises(TypeError, self.runAMND, self.ATOMS, tolerance='nogood') + + def testAnmdSolventWrongType(self): + """Test response to wrong type *solvent* argument.""" + + self.assertRaises(TypeError, self.runAMND, self.ATOMS, solvent=1) + + def testAnmdSolventWrongValue(self): + """Test response to wrong value *solvent* argument.""" + + self.assertRaises(ValueError, self.runAMND, self.ATOMS, solvent='nogood') + + def testAnmdFFWrongType(self): + """Test response to wrong type *force_field* argument.""" + + self.assertRaises(TypeError, self.runAMND, self.ATOMS, force_field=1) + + def testAnmdFFWrongValue(self): + """Test response to wrong value *force_field* argument.""" + + self.assertRaises(ValueError, self.runAMND, self.ATOMS, force_field='nogood') + +class TestLDAResults(TestLDA): + + def setUp(self): + self.ATOMS = parseDatafile('1ubi') + + def testResults(self): + DEFAULT_RESULTS = runANMD(self.ATOMS) + ens1 = DEFAULT_RESULTS[0] + + assert_equal(len(DEFAULT_RESULTS), 2, + 'runANMD with default parameters failed to give 2 ensembles') + assert_equal(len(ens1), DATA['models'], + 'runANMD with default parameters failed to give ensembles with 5 conformers') + + ens1.setCoords(ens1.getCoordsets()[2]) + assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), + rtol=1e-10, atol=0.1, # may not be so + err_msg='runANMD with default parameters failed to give expected RMSDs') + + def testNumModes3(self): + RESULTS = runANMD(self.ATOMS, num_modes=1) + assert_equal(len(RESULTS), 1, + 'runANMD with num_modes=1 failed to give 1 ensemble') + + ens1 = RESULTS[0] + assert_equal(len(ens1), DATA['models'], + 'runANMD with num_modes=1 failed to give ensembles with 5 conformers') + + ens1.setCoords(ens1.getCoordsets()[2]) + assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), + rtol=1e-10, atol=0.1, # may not be so + err_msg='runANMD with num_modes=1 failed to give expected RMSDs') + +if __name__ == '__main__': + unittest.main() From 7cdb202519a39f174a072b716a5652a00016538b Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 29 Oct 2024 18:55:41 +0000 Subject: [PATCH 015/119] abs import for script --- prody/dynamics/anmd.py | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 9f80b0d2c..0d87ceec9 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -33,10 +33,10 @@ from prody.ensemble.ensemble import Ensemble from prody.proteins.pdbfile import parsePDB, writePDB -from .anm import ANM -from .clustenm import ClustENM -from .editing import extendModel -from .sampling import traverseMode +from prody.dynamics.anm import ANM +from prody.dynamics.clustenm import ClustENM +from prody.dynamics.editing import extendModel +from prody.dynamics.sampling import traverseMode __all__ = ['runANMD'] From 9417e5170c8ef74d01bce91b6fd72a218ba5f35e Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 29 Oct 2024 19:16:24 +0000 Subject: [PATCH 016/119] add file writing for script mode --- prody/dynamics/anmd.py | 6 ++++++ 1 file changed, 6 insertions(+) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 0d87ceec9..83fb1470c 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -221,3 +221,9 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, pdb = parsePDB(pdb_name_ext, compressed=False) x = runANMD(pdb, num_modes, max_rmsd, num_steps, tol) + + pdb_basename = os.path.basename(pdb_name) + for ens in x: + filename = pdb_basename + '_' + ens.getTitle().replace(' ', '_') + LOGGER.info('writing PDB file {0}'.format(filename)) + writePDB(filename, ens) From 636ff1ea890ca145f51c0c9569203c7bcc3e7c20 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 29 Oct 2024 19:44:49 +0000 Subject: [PATCH 017/119] fix anmd tests --- prody/tests/dynamics/test_anmd.py | 25 +++++++++++-------------- 1 file changed, 11 insertions(+), 14 deletions(-) diff --git a/prody/tests/dynamics/test_anmd.py b/prody/tests/dynamics/test_anmd.py index 095121884..ffa37796e 100644 --- a/prody/tests/dynamics/test_anmd.py +++ b/prody/tests/dynamics/test_anmd.py @@ -15,7 +15,7 @@ DATA = DATA_FILES['anmd'] ENSEMBLE = PDBEnsemble(parseDatafile('anmd')) -class TestLDA(unittest.TestCase): +class TestANMD(unittest.TestCase): def setUp(self): @@ -26,52 +26,49 @@ def setUp(self): def testAnmdAtomsWrongType(self): """Test response to wrong type *atoms* argument.""" - self.assertRaises(TypeError, self.runAMND, 'nogood') + self.assertRaises(TypeError, self.runANMD, 'nogood') def testAnmdNumModesWrongType(self): """Test response to wrong type *num_modes* argument.""" - self.assertRaises(TypeError, self.runAMND, self.ATOMS, 'nogood') + self.assertRaises(TypeError, self.runANMD, self.ATOMS, 'nogood') def testAnmdRmsdWrongType(self): """Test response to wrong type *max_rmsd* argument.""" - self.assertRaises(TypeError, self.runAMND, self.ATOMS, max_rmsd='nogood') + self.assertRaises(TypeError, self.runANMD, self.ATOMS, max_rmsd='nogood') def testAnmdStepsWrongType(self): """Test response to wrong type *num_steps* argument.""" - self.assertRaises(TypeError, self.runAMND, self.ATOMS, num_steps='nogood') + self.assertRaises(TypeError, self.runANMD, self.ATOMS, num_steps='nogood') def testAnmdToleranceWrongType(self): """Test response to wrong type *tolerance* argument.""" - self.assertRaises(TypeError, self.runAMND, self.ATOMS, tolerance='nogood') + self.assertRaises(TypeError, self.runANMD, self.ATOMS, tolerance='nogood') def testAnmdSolventWrongType(self): """Test response to wrong type *solvent* argument.""" - self.assertRaises(TypeError, self.runAMND, self.ATOMS, solvent=1) + self.assertRaises(TypeError, self.runANMD, self.ATOMS, solvent=1) def testAnmdSolventWrongValue(self): """Test response to wrong value *solvent* argument.""" - self.assertRaises(ValueError, self.runAMND, self.ATOMS, solvent='nogood') + self.assertRaises(ValueError, self.runANMD, self.ATOMS, solvent='nogood') def testAnmdFFWrongType(self): """Test response to wrong type *force_field* argument.""" - self.assertRaises(TypeError, self.runAMND, self.ATOMS, force_field=1) + self.assertRaises(TypeError, self.runANMD, self.ATOMS, force_field=1) def testAnmdFFWrongValue(self): """Test response to wrong value *force_field* argument.""" - self.assertRaises(ValueError, self.runAMND, self.ATOMS, force_field='nogood') + self.assertRaises(ValueError, self.runANMD, self.ATOMS, force_field='nogood') -class TestLDAResults(TestLDA): - - def setUp(self): - self.ATOMS = parseDatafile('1ubi') +class TestAnmdResults(TestANMD): def testResults(self): DEFAULT_RESULTS = runANMD(self.ATOMS) From 0fffa17f002569490f9a666a399c81984548255a Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 29 Oct 2024 19:46:41 +0000 Subject: [PATCH 018/119] run test for py3 only --- prody/tests/dynamics/test_anmd.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/tests/dynamics/test_anmd.py b/prody/tests/dynamics/test_anmd.py index ffa37796e..9f37dc715 100644 --- a/prody/tests/dynamics/test_anmd.py +++ b/prody/tests/dynamics/test_anmd.py @@ -98,5 +98,5 @@ def testNumModes3(self): rtol=1e-10, atol=0.1, # may not be so err_msg='runANMD with num_modes=1 failed to give expected RMSDs') -if __name__ == '__main__': +if __name__ == '__main__' and prody.PY3K: unittest.main() From 32b1f3d83d0f1f455d73b32e22d9266d295c5b6c Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 30 Oct 2024 07:53:55 +0000 Subject: [PATCH 019/119] fix tests --- prody/tests/dynamics/test_anmd.py | 105 ++++++++++++++++-------------- 1 file changed, 55 insertions(+), 50 deletions(-) diff --git a/prody/tests/dynamics/test_anmd.py b/prody/tests/dynamics/test_anmd.py index 9f37dc715..fd03ab01b 100644 --- a/prody/tests/dynamics/test_anmd.py +++ b/prody/tests/dynamics/test_anmd.py @@ -14,89 +14,94 @@ DATA = DATA_FILES['anmd'] ENSEMBLE = PDBEnsemble(parseDatafile('anmd')) +ENSEMBLE.setCoords(ENSEMBLE.getCoordsets()[2]) class TestANMD(unittest.TestCase): def setUp(self): - - from prody import runANMD - self.runANMD = runANMD - self.ATOMS = parseDatafile('1ubi') + if prody.PY3K: + from prody import runANMD + self.runANMD = runANMD + self.ATOMS = parseDatafile('1ubi') def testAnmdAtomsWrongType(self): """Test response to wrong type *atoms* argument.""" - - self.assertRaises(TypeError, self.runANMD, 'nogood') + if prody.PY3K: + self.assertRaises(TypeError, self.runANMD, 'nogood') def testAnmdNumModesWrongType(self): """Test response to wrong type *num_modes* argument.""" - - self.assertRaises(TypeError, self.runANMD, self.ATOMS, 'nogood') + if prody.PY3K: + self.assertRaises(TypeError, self.runANMD, self.ATOMS, 'nogood') def testAnmdRmsdWrongType(self): """Test response to wrong type *max_rmsd* argument.""" - - self.assertRaises(TypeError, self.runANMD, self.ATOMS, max_rmsd='nogood') + if prody.PY3K: + self.assertRaises(TypeError, self.runANMD, self.ATOMS, max_rmsd='nogood') def testAnmdStepsWrongType(self): """Test response to wrong type *num_steps* argument.""" - - self.assertRaises(TypeError, self.runANMD, self.ATOMS, num_steps='nogood') + if prody.PY3K: + self.assertRaises(TypeError, self.runANMD, self.ATOMS, num_steps='nogood') def testAnmdToleranceWrongType(self): """Test response to wrong type *tolerance* argument.""" - - self.assertRaises(TypeError, self.runANMD, self.ATOMS, tolerance='nogood') + if prody.PY3K: + self.assertRaises(TypeError, self.runANMD, self.ATOMS, tolerance='nogood') def testAnmdSolventWrongType(self): """Test response to wrong type *solvent* argument.""" - - self.assertRaises(TypeError, self.runANMD, self.ATOMS, solvent=1) + if prody.PY3K: + self.assertRaises(TypeError, self.runANMD, self.ATOMS, solvent=1) def testAnmdSolventWrongValue(self): """Test response to wrong value *solvent* argument.""" - - self.assertRaises(ValueError, self.runANMD, self.ATOMS, solvent='nogood') + if prody.PY3K: + self.assertRaises(ValueError, self.runANMD, self.ATOMS, solvent='nogood') def testAnmdFFWrongType(self): """Test response to wrong type *force_field* argument.""" - - self.assertRaises(TypeError, self.runANMD, self.ATOMS, force_field=1) + if prody.PY3K: + self.assertRaises(TypeError, self.runANMD, self.ATOMS, force_field=1) def testAnmdFFWrongValue(self): """Test response to wrong value *force_field* argument.""" - - self.assertRaises(ValueError, self.runANMD, self.ATOMS, force_field='nogood') + if prody.PY3K: + self.assertRaises(ValueError, self.runANMD, self.ATOMS, force_field='nogood') class TestAnmdResults(TestANMD): def testResults(self): - DEFAULT_RESULTS = runANMD(self.ATOMS) - ens1 = DEFAULT_RESULTS[0] - - assert_equal(len(DEFAULT_RESULTS), 2, - 'runANMD with default parameters failed to give 2 ensembles') - assert_equal(len(ens1), DATA['models'], - 'runANMD with default parameters failed to give ensembles with 5 conformers') - - ens1.setCoords(ens1.getCoordsets()[2]) - assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), - rtol=1e-10, atol=0.1, # may not be so - err_msg='runANMD with default parameters failed to give expected RMSDs') - - def testNumModes3(self): - RESULTS = runANMD(self.ATOMS, num_modes=1) - assert_equal(len(RESULTS), 1, - 'runANMD with num_modes=1 failed to give 1 ensemble') - - ens1 = RESULTS[0] - assert_equal(len(ens1), DATA['models'], - 'runANMD with num_modes=1 failed to give ensembles with 5 conformers') - - ens1.setCoords(ens1.getCoordsets()[2]) - assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), - rtol=1e-10, atol=0.1, # may not be so - err_msg='runANMD with num_modes=1 failed to give expected RMSDs') - -if __name__ == '__main__' and prody.PY3K: + """Test results with default parameters""" + if prody.PY3K: + DEFAULT_RESULTS = runANMD(self.ATOMS) + ens1 = DEFAULT_RESULTS[0] + + assert_equal(len(DEFAULT_RESULTS), 2, + 'runANMD with default parameters failed to give 2 ensembles') + assert_equal(len(ens1), DATA['models'], + 'runANMD with default parameters failed to give ensembles with 5 conformers') + + ens1.setCoords(ens1.getCoordsets()[2]) + assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), + rtol=1e-10, atol=0.1, # may not be so + err_msg='runANMD with default parameters failed to give expected RMSDs') + + def testResultsNumModes1(self): + """Test that num_modes=1 gives 1 ensemble""" + if prody.PY3K: + RESULTS = runANMD(self.ATOMS, num_modes=1) + assert_equal(len(RESULTS), 1, + 'runANMD with num_modes=1 failed to give 1 ensemble') + + ens1 = RESULTS[0] + assert_equal(len(ens1), DATA['models'], + 'runANMD with num_modes=1 failed to give ensembles with 5 conformers') + + ens1.setCoords(ens1.getCoordsets()[2]) + assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), + rtol=1e-10, atol=0.1, # may not be so + err_msg='runANMD with num_modes=1 failed to give expected RMSDs') + +if __name__ == '__main__': unittest.main() From fbde00673c352e7ca72bd947268ea09b1fec459e Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 30 Oct 2024 08:03:32 +0000 Subject: [PATCH 020/119] - --- prody/tests/dynamics/test_anmd.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/prody/tests/dynamics/test_anmd.py b/prody/tests/dynamics/test_anmd.py index fd03ab01b..65fa76d02 100644 --- a/prody/tests/dynamics/test_anmd.py +++ b/prody/tests/dynamics/test_anmd.py @@ -84,7 +84,7 @@ def testResults(self): ens1.setCoords(ens1.getCoordsets()[2]) assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), - rtol=1e-10, atol=0.1, # may not be so + rtol=1e-10, atol=0.1, # may not be so close err_msg='runANMD with default parameters failed to give expected RMSDs') def testResultsNumModes1(self): @@ -100,7 +100,7 @@ def testResultsNumModes1(self): ens1.setCoords(ens1.getCoordsets()[2]) assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), - rtol=1e-10, atol=0.1, # may not be so + rtol=1e-10, atol=0.1, # may not be so close err_msg='runANMD with num_modes=1 failed to give expected RMSDs') if __name__ == '__main__': From 01cab675f7716829e4a8cc67a7a4a5dae9a4ea69 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 30 Oct 2024 08:41:57 +0000 Subject: [PATCH 021/119] remove unused force field and solvent --- prody/dynamics/anmd.py | 28 ++-------------------------- prody/tests/dynamics/test_anmd.py | 20 -------------------- 2 files changed, 2 insertions(+), 46 deletions(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 83fb1470c..7d1a3e49a 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -41,8 +41,7 @@ __all__ = ['runANMD'] -def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, - tolerance=10.0, solvent='imp', force_field=None): +def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0): """Runs the ANMD hybrid simulation method ([CM22]_), which generates conformations along single modes and minimises them. The first non-zero mode is scaled to *max_rmsd* and the remaining modes are scaled accordingly using their eigenvalues. @@ -63,16 +62,6 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, in kilojoule_per_mole. Default is 10 :type tolerance: float - :arg solvent: Solvent model to be used. If it is set to 'imp' (default), - implicit solvent model will be used, whereas 'exp' stands for explicit solvent model. - Warning: In the case of nucleotide chains, explicit solvent model is automatically set. - :type solvent: str - - :arg force_field: Implicit solvent force field is ('amber99sbildn.xml', 'amber99_obc.xml'). - Explicit solvent force field is ('amber14-all.xml', 'amber14/tip3pfb.xml'). - Experimental feature: Forcefields already implemented in OpenMM can be used. - :type force_field: tuple of strings - .. [CM22] Mary Hongying Cheng, James M Krieger, Anupam Banerjee, Yufei Xiang, Burak Kaynak, Yi Shi, Moshe Arditi, Ivet Bahar. Impact of new variants on SARS-CoV-2 infectivity and neutralization: @@ -99,19 +88,6 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, if not isinstance(tolerance, Number): raise TypeError('tolerance should be a float') - - if not isinstance(solvent, str): - raise TypeError('solvent should be a string') - if solvent not in ['imp', 'exp']: - raise ValueError('solvent should be "imp" or "exp"') - - if not isinstance(force_field, (type(None), tuple)): - raise TypeError('force_field should be None or a tuple') - if force_field is not None: - if len(force_field) != 2: - raise ValueError('force_field tuple should have 2 elements') - if not isinstance(force_field[0], str) or not isinstance(force_field[1], str): - raise TypeError('force_field tuple entries should be strings') pdb_name=atoms.getTitle().replace(' ', '_') @@ -164,7 +140,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, sc_rmsd=((1/eval_i)**0.5/(1/eval_0)**0.5)*max_rmsd traj_aa=traverseMode(anm_ex[i], atoms_all, n_steps=num_steps, rmsd=sc_rmsd) traj_aa.setAtoms(atoms_all) - + target_ensemble = Ensemble('mode {0} ensemble'.format(ip1)) target_ensemble.setAtoms(atoms_all) target_ensemble.setCoords(atoms_all) diff --git a/prody/tests/dynamics/test_anmd.py b/prody/tests/dynamics/test_anmd.py index 65fa76d02..f6b8dbc4a 100644 --- a/prody/tests/dynamics/test_anmd.py +++ b/prody/tests/dynamics/test_anmd.py @@ -49,26 +49,6 @@ def testAnmdToleranceWrongType(self): if prody.PY3K: self.assertRaises(TypeError, self.runANMD, self.ATOMS, tolerance='nogood') - def testAnmdSolventWrongType(self): - """Test response to wrong type *solvent* argument.""" - if prody.PY3K: - self.assertRaises(TypeError, self.runANMD, self.ATOMS, solvent=1) - - def testAnmdSolventWrongValue(self): - """Test response to wrong value *solvent* argument.""" - if prody.PY3K: - self.assertRaises(ValueError, self.runANMD, self.ATOMS, solvent='nogood') - - def testAnmdFFWrongType(self): - """Test response to wrong type *force_field* argument.""" - if prody.PY3K: - self.assertRaises(TypeError, self.runANMD, self.ATOMS, force_field=1) - - def testAnmdFFWrongValue(self): - """Test response to wrong value *force_field* argument.""" - if prody.PY3K: - self.assertRaises(ValueError, self.runANMD, self.ATOMS, force_field='nogood') - class TestAnmdResults(TestANMD): def testResults(self): From 4459ac9661222596af85281bec812cd0d3dc4cbc Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 30 Oct 2024 09:24:03 +0000 Subject: [PATCH 022/119] relax test atol --- prody/tests/dynamics/test_anmd.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/prody/tests/dynamics/test_anmd.py b/prody/tests/dynamics/test_anmd.py index f6b8dbc4a..25f499c96 100644 --- a/prody/tests/dynamics/test_anmd.py +++ b/prody/tests/dynamics/test_anmd.py @@ -64,7 +64,7 @@ def testResults(self): ens1.setCoords(ens1.getCoordsets()[2]) assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), - rtol=1e-10, atol=0.1, # may not be so close + rtol=1e-10, atol=0.2, # may not be so close err_msg='runANMD with default parameters failed to give expected RMSDs') def testResultsNumModes1(self): @@ -80,7 +80,7 @@ def testResultsNumModes1(self): ens1.setCoords(ens1.getCoordsets()[2]) assert_allclose(ens1.getRMSDs(), ENSEMBLE.getRMSDs(), - rtol=1e-10, atol=0.1, # may not be so close + rtol=1e-10, atol=0.2, # may not be so close err_msg='runANMD with num_modes=1 failed to give expected RMSDs') if __name__ == '__main__': From 3dd2cbec622f60e5d47458ac29b966bdd199a568 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 31 Oct 2024 09:41:09 +0000 Subject: [PATCH 023/119] add skip modes --- prody/dynamics/anmd.py | 48 ++++++++++++++++++++++++++++++++++-------- 1 file changed, 39 insertions(+), 9 deletions(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 7d1a3e49a..504c8ec7e 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -41,27 +41,39 @@ __all__ = ['runANMD'] -def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0): +def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, + **kwargs): """Runs the ANMD hybrid simulation method ([CM22]_), which generates conformations - along single modes and minimises them. The first non-zero mode is scaled to *max_rmsd* + along single modes using :func:`.traverseModes` and minimises them. + + The first non-zero mode is scaled to *max_rmsd* and the remaining modes are scaled accordingly using their eigenvalues. + kwargs of traverseMode can be provided: pos, neg and reverse + :arg atoms: an object with atom and coordinate data :type atoms: :class:`.Atomic` - :arg num_modes: number of modes to analyse + :arg num_modes: number of modes to calculate + Default is 2 :type num_modes: int :arg max_rmsd: maximum rmsd for non-zero mode 1 + Default is 2. :type max_rmsd: float :arg num_steps: number of conformers in each direction for each mode + Default is 2 :type num_steps: int :arg tolerance: tolerance for energy minimisation in OpenMM in kilojoule_per_mole. Default is 10 :type tolerance: float + :arg skip_modes: number of modes to skip + Default is 0 + :type skip_modes: int + .. [CM22] Mary Hongying Cheng, James M Krieger, Anupam Banerjee, Yufei Xiang, Burak Kaynak, Yi Shi, Moshe Arditi, Ivet Bahar. Impact of new variants on SARS-CoV-2 infectivity and neutralization: @@ -89,6 +101,22 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0): if not isinstance(tolerance, Number): raise TypeError('tolerance should be a float') + pos = kwargs.get('pos', True) + if not isinstance(pos, bool): + raise TypeError('pos should be a bool') + + neg = kwargs.get('neg', True) + if not isinstance(neg, bool): + raise TypeError('neg should be a bool') + + reverse = kwargs.get('reverse', False) + if not isinstance(reverse, bool): + raise TypeError('reverse should be a bool') + + skip_modes = kwargs.get('skip_modes', 0) + if not isinstance(skip_modes, int): + raise TypeError('skip_modes should be an integer') + pdb_name=atoms.getTitle().replace(' ', '_') fix_name = pdb_name + '_fixed.pdb' @@ -131,23 +159,25 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0): eval_0=anm[0].getEigval() ensembles = [] - for i in range(num_modes): + for i in range(skip_modes, num_modes): ip1 = i+1 - num_confs = 2*num_steps+1 - LOGGER.info('\nGenerating {0} conformers for mode {1} ...'.format(num_confs, ip1)) eval_i=anm[i].getEigval() sc_rmsd=((1/eval_i)**0.5/(1/eval_0)**0.5)*max_rmsd - traj_aa=traverseMode(anm_ex[i], atoms_all, n_steps=num_steps, rmsd=sc_rmsd) + traj_aa=traverseMode(anm_ex[i], atoms_all, n_steps=num_steps, rmsd=sc_rmsd, + **kwargs) traj_aa.setAtoms(atoms_all) + num_confs = traj_aa.numConfs() + LOGGER.info('\nMinimising {0} conformers for mode {1} ...'.format(num_confs, ip1)) + target_ensemble = Ensemble('mode {0} ensemble'.format(ip1)) target_ensemble.setAtoms(atoms_all) target_ensemble.setCoords(atoms_all) - for j in range(num_confs): + for j, conf in enumerate(traj_aa): jp1 = j+1 - writePDB('temp1.pdb', traj_aa[j]) + writePDB('temp1.pdb', conf) pdb = PDBFile('temp1.pdb') os.remove("temp1.pdb") From 395abb4a241ff42810386dbc217b2391d5854d2c Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 31 Oct 2024 09:48:43 +0000 Subject: [PATCH 024/119] output fixed min if skip all modes --- prody/dynamics/anmd.py | 5 +++++ 1 file changed, 5 insertions(+) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 504c8ec7e..aaab16454 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -151,6 +151,11 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, label='_anmd_min') pdb_fixed=parsePDB(fixmin_name, compressed=False) + + if skip_modes >= num_modes: + LOGGER.warn('skip_modes >= num_modes so no modes are used and minimised fixed structure is returned') + return pdb_fixed + calphas=pdb_fixed.select('calpha') anm=ANM() anm.buildHessian(calphas) From 91df3c2ac2b33d2d95a8457c0a4a2411dd3ee0e0 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 31 Oct 2024 09:52:42 +0000 Subject: [PATCH 025/119] add anm kwarg to use precalc modes --- prody/dynamics/anmd.py | 26 +++++++++++++++++++------- 1 file changed, 19 insertions(+), 7 deletions(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index aaab16454..47a22893e 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -36,6 +36,8 @@ from prody.dynamics.anm import ANM from prody.dynamics.clustenm import ClustENM from prody.dynamics.editing import extendModel +from prody.dynamics.modeset import ModeSet +from prody.dynamics.nma import NMA from prody.dynamics.sampling import traverseMode @@ -74,6 +76,10 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, Default is 0 :type skip_modes: int + :arg anm: your own NMA modes to ModeSet to use instead + Default is None + :type anm: :class:`.NMA`, :class:`.ANM`, :class:`.ModeSet` + .. [CM22] Mary Hongying Cheng, James M Krieger, Anupam Banerjee, Yufei Xiang, Burak Kaynak, Yi Shi, Moshe Arditi, Ivet Bahar. Impact of new variants on SARS-CoV-2 infectivity and neutralization: @@ -117,6 +123,10 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, if not isinstance(skip_modes, int): raise TypeError('skip_modes should be an integer') + anm = kwargs.get('anm', None) + if not isinstance(anm, (type(None), NMA, ModeSet)): + raise TypeError('anm should be an NMA or ModeSet object') + pdb_name=atoms.getTitle().replace(' ', '_') fix_name = pdb_name + '_fixed.pdb' @@ -157,15 +167,17 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, return pdb_fixed calphas=pdb_fixed.select('calpha') - anm=ANM() - anm.buildHessian(calphas) - anm.calcModes(n_modes=num_modes) + if anm is None: + anm=ANM() + anm.buildHessian(calphas) + anm.calcModes(n_modes=num_modes) anm_ex, atoms_all = extendModel(anm, calphas, pdb_fixed) + anm_ex._indices = anm.getIndices() eval_0=anm[0].getEigval() ensembles = [] for i in range(skip_modes, num_modes): - ip1 = i+1 + modeNum = anm_ex.getIndices()[i] eval_i=anm[i].getEigval() sc_rmsd=((1/eval_i)**0.5/(1/eval_0)**0.5)*max_rmsd @@ -174,9 +186,9 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, traj_aa.setAtoms(atoms_all) num_confs = traj_aa.numConfs() - LOGGER.info('\nMinimising {0} conformers for mode {1} ...'.format(num_confs, ip1)) + LOGGER.info('\nMinimising {0} conformers for mode {1} ...'.format(num_confs, modeNum)) - target_ensemble = Ensemble('mode {0} ensemble'.format(ip1)) + target_ensemble = Ensemble('mode {0} ensemble'.format(modeNum)) target_ensemble.setAtoms(atoms_all) target_ensemble.setCoords(atoms_all) @@ -186,7 +198,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, pdb = PDBFile('temp1.pdb') os.remove("temp1.pdb") - LOGGER.info('\nMinimising structure {0} along mode {1} ...'.format(jp1, ip1)) + LOGGER.info('\nMinimising structure {0} along mode {1} ...'.format(jp1, modeNum)) LOGGER.timeit('_anmd_min') forcefield = ForceField("amber99sbildn.xml", "amber99_obc.xml") system = forcefield.createSystem(pdb.topology, From 0054021c24bc7e43c1042db64b1169b8c58db990 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 31 Oct 2024 14:49:18 +0000 Subject: [PATCH 026/119] add missed check num_steps --- prody/dynamics/anmd.py | 5 ++++- 1 file changed, 4 insertions(+), 1 deletion(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 47a22893e..1f583a239 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -100,7 +100,10 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, if not isinstance(num_modes, int): raise TypeError('num_modes should be an integer') - + + if not isinstance(num_steps, int): + raise TypeError('num_steps should be an integer') + if not isinstance(max_rmsd, Number): raise TypeError('max_rmsd should be a float') From b72cd815ba0f90639841e01033d0115a8892d011 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sat, 9 Nov 2024 22:32:04 +0100 Subject: [PATCH 027/119] wrapper4insty is added as calcSignatureInteractions() --- prody/proteins/interactions.py | 287 ++++++++++++++++++++++++++++++++- 1 file changed, 286 insertions(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index e6918a6cf..c741b426c 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -32,6 +32,8 @@ from prody.ensemble import Ensemble import multiprocessing +import matplotlib.pylab as plt +import os __all__ = ['calcHydrogenBonds', 'calcChHydrogenBonds', 'calcSaltBridges', 'calcRepulsiveIonicBonding', 'calcPiStacking', 'calcPiCation', @@ -47,7 +49,7 @@ 'Interactions', 'InteractionsTrajectory', 'LigandInteractionsTrajectory', 'calcSminaBindingAffinity', 'calcSminaPerAtomInteractions', 'calcSminaTermValues', 'showSminaTermValues', 'showPairEnergy', 'checkNonstandardResidues', - 'saveInteractionsAsDummyAtoms'] + 'saveInteractionsAsDummyAtoms', 'calcSignatureInteractions'] def cleanNumbers(listContacts): @@ -308,6 +310,233 @@ def showPairEnergy(data, **kwargs): return data +# SignatureInteractions supporting functions +from Bio.PDB.Polypeptide import three_to_one +import shutil +import importlib.util + +def remove_empty_strings(row): + """Remove empty strings from a list.""" + return [elem for elem in row if elem != ''] + +def log_message(message, level="INFO"): + """Log a message with a specified log level.""" + print(f"[{level}] {message}") + +def is_module_installed(module_name): + """Check if a Python module is installed.""" + spec = importlib.util.find_spec(module_name) + return spec is not None + +def is_command_installed(command): + """Check if a command-line tool is installed.""" + return shutil.which(command) is not None + +def load_residues_from_pdb(pdb_file): + """Extract residue numbers and their corresponding one-letter amino acid codes from a PDB file.""" + structure = parsePDB(pdb_file) + residues = structure.iterResidues() + residue_dict = {} + + for res in residues: + resnum = res.getResnum() + resname = res.getResname() # Three-letter amino acid code + try: + one_letter_code = three_to_one(resname) # Convert to one-letter code + residue_dict[resnum] = one_letter_code + except KeyError: + log_message(f"Unknown residue: {resname} at position {resnum}", "WARNING") + + return residue_dict + +def append_residue_code(residue_num, residue_dict): + """Return a string with one-letter amino acid code and residue number.""" + aa_code = residue_dict.get(residue_num, "X") # Use "X" for unknown residues + return f"{aa_code}{residue_num}" + +def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): + """Process the mapping file and the PDB folder to compute interaction counts and percentages.""" + log_message(f"Loading mapping file: {mapping_file}") + + # Load and clean the mapping file + try: + mapping = np.loadtxt(mapping_file, delimiter=' ', dtype=str) + except Exception as e: + log_message(f"Error loading mapping file: {e}", "ERROR") + return None + + mapping = np.where(mapping == '-', np.nan, mapping) + filtered_mapping = np.array([remove_empty_strings(row) for row in mapping]) + mapping_num = filtered_mapping.astype(float) + + # Load the one-letter amino acid codes from model1.pdb + pdb_model_path = os.path.join(pdb_folder, 'model1.pdb') + residue_dict = load_residues_from_pdb(pdb_model_path) + + log_message(f"Processing PDB files in folder: {pdb_folder}") + + tar_bond_ind = [] + processed_files = 0 # To track the number of files successfully processed + fixed_files = [] # Store paths of fixed files to remove at the end + + for i, files in enumerate(os.listdir(pdb_folder)): + # Skip any file that has already been processed (files with 'addH_' prefix) + if files.startswith('addH_'): + log_message(f"Skipping already fixed file: {files}", "INFO") + continue + + log_message(f"Processing file {i+1}: {files}") + + pdb_file_path = os.path.join(pdb_folder, files) + fixed_pdb_path = pdb_file_path.replace(files, 'addH_' + files) + + # Check if the fixed file already exists, skip fixing if it does + if not os.path.exists(fixed_pdb_path): + try: + log_message(f"Running fixer on {pdb_file_path} using {fixer}.") + addMissingAtoms(pdb_file_path, method=fixer) + except Exception as e: + log_message(f"Error adding missing atoms: {e}", "ERROR") + continue + else: + log_message(f"Using existing fixed file: {fixed_pdb_path}") + + try: + coords = parsePDB(fixed_pdb_path) + atoms = coords.select('protein') + interactions = Interactions() + bonds = interaction_func(atoms) + except Exception as e: + log_message(f"Error processing PDB file {files}: {e}", "ERROR") + continue + + # If no bonds were found, skip this file + if len(bonds) == 0: + log_message(f"No {bond_type} found in file {files}, skipping.", "WARNING") + continue + + processed_files += 1 # Increment successfully processed files + fixed_files.append(fixed_pdb_path) + + if processed_files == 1: # First valid file with bonds determines target indices + for entries in bonds: + ent = list(np.sort((int(entries[0][3:]), int(entries[3][3:])))) # Ensure integers + tar_bond_ind.append(ent) + tar_bond_ind = np.unique(np.array(tar_bond_ind), axis=0).astype(int) + count = np.zeros(tar_bond_ind.shape[0], dtype=int) + + bond_ind = [] + for entries in bonds: + ent = list(np.sort((int(entries[0][3:]), int(entries[3][3:])))) # Ensure integers + bond_ind.append(ent) + bond_ind = np.unique(np.array(bond_ind), axis=0) + + # Ensure bond_ind is a 2D array + if bond_ind.ndim == 1: + bond_ind = bond_ind.reshape(-1, 2) # Reshape to (n, 2) if it's 1D + + for j, pairs in enumerate(tar_bond_ind): + ind1_matches = np.where(mapping_num[0] == pairs[0])[0] + ind2_matches = np.where(mapping_num[0] == pairs[1])[0] + + if ind1_matches.size > 0 and ind2_matches.size > 0: + if processed_files - 1 < mapping_num.shape[0]: + ind1 = mapping_num[processed_files - 1, ind1_matches[0]] + ind2 = mapping_num[processed_files - 1, ind2_matches[0]] + + if not (np.isnan(ind1) or np.isnan(ind2)): + index = np.where(np.logical_and(bond_ind[:, 0] == int(ind1), bond_ind[:, 1] == int(ind2)))[0] + if index.size != 0: + count[j] += 1 + else: + log_message(f"Skipping file {files} due to index out of bounds error", "WARNING") + else: + log_message(f"No matching indices found for {pairs} in {files}", "WARNING") + + # If no files were successfully processed or no bonds were found + if processed_files == 0 or len(tar_bond_ind) == 0: + log_message(f"No valid {bond_type} entries found across all PDB files.", "ERROR") + return None + + count_reshaped = count.reshape(-1, 1) + count_normalized = (count / processed_files * 100).reshape(-1, 1) + + # Modify tar_bond_ind to append the amino acid code before residue index + tar_bond_with_aa = [] + for bond in tar_bond_ind: + res1 = append_residue_code(bond[0], residue_dict) # Append AA code for Res1 + res2 = append_residue_code(bond[1], residue_dict) # Append AA code for Res2 + tar_bond_with_aa.append([res1, res2]) + + tar_bond_with_aa = np.array(tar_bond_with_aa) + + # Combine tar_bond_with_aa with count and percentage + output_data = np.hstack((tar_bond_with_aa, count_reshaped, count_normalized)) + + log_message(f"Finished processing {processed_files} PDB files.") + output_filename = f'{bond_type}_consensus.txt' + + # Save the result with amino acid codes and numeric values + np.savetxt(output_filename, output_data, fmt='%s %s %s %s', delimiter=' ', + header='Res1 Res2 Count Percentage', comments='') + + return output_data, fixed_files # Return fixed_files to remove later + + +def plot_barh(result, bond_type, n_per_plot=None, min_height=8): + """Plot horizontal bar plots of percentages, splitting the data into fixed-sized plots.""" + plt.rcParams.update({'font.size': 20}) + + # Set default value for n_per_plot if None is passed + if n_per_plot is None: + n_per_plot = 20 + + # Error handling if result is None or empty + if result is None or len(result) == 0: + log_message(f"Skipping plot for {bond_type} due to insufficient data.", "ERROR") + return + + num_entries = result.shape[0] + num_plots = (num_entries + n_per_plot - 1) // n_per_plot # Number of plots required + + for plot_idx in range(num_plots): + # Slice the data for the current plot (take the next 'n_per_plot' entries) + start_idx = plot_idx * n_per_plot + end_idx = min((plot_idx + 1) * n_per_plot, num_entries) + result_chunk = result[start_idx:end_idx] + + log_message(f"Plotting entries {start_idx+1} to {end_idx} for {bond_type}.") + + # Use residue numbers for y-axis labels + y_labels = [f"{str(row[0])}-{str(row[1])}" for row in result_chunk] + percentage_values = result_chunk[:, 3].astype('float') + + norm = plt.Normalize(vmin=0, vmax=100) + cmap = plt.cm.get_cmap('coolwarm') + + # Set the figure height with a minimum height of `min_height` for small datasets + fig_height = max(min_height, len(result_chunk) * 0.4) + plt.figure(figsize=(18, fig_height)) + bars = plt.barh(y_labels, percentage_values, color=cmap(norm(percentage_values))) + + sm = plt.cm.ScalarMappable(cmap=cmap, norm=norm) + sm.set_array([]) + + # Adjust color bar height to match the number of entries + plt.colorbar(sm, label='Percentage', fraction=0.02, pad=0.04) + + plt.ylim(-1, result_chunk.shape[0]) + plt.ylabel(f'{bond_type} Pairs of Residue Numbers') + plt.xlabel('Percentage') + plt.title(f'Persistence of {bond_type} Bonds (entries {start_idx+1}-{end_idx})') + + # Save each plot with an incremented filename for multiple plots + output_plot_file = f'{bond_type}_plot_part{plot_idx + 1}.png' + log_message(f"Saving plot to: {output_plot_file}") + plt.savefig(output_plot_file) + plt.close() + log_message(f"Plot saved successfully.") + def calcHydrophobicOverlapingAreas(atoms, **kwargs): """Provide information about hydrophobic contacts between pairs of residues based on @@ -3010,6 +3239,62 @@ def showSminaTermValues(data): return show +def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): + """Analyzes protein structures to identify various interactions using InSty. + Processes data from the MSA file and folder with selected models. + + :arg mapping_file: Aligned residue indices, MSA file type + :type mapping_file: str + + :arg PDB_folder: Directory containing PDB model files + :type PDB_folder: str + + :arg fixer: The method for fixing lack of hydrogen bonds + :type fixer: 'pdbfixer' or 'openbabel' + """ + + import os + functions = { + "HydrogenBonds": calcHydrogenBonds, + "SaltBridges": calcSaltBridges, + "RepulsiveIonicBonding": calcRepulsiveIonicBonding, + "PiStacking": calcPiStacking, + "PiCation": calcPiCation, + "Hydrophobic": calcHydrophobic, + "DisulfideBonds": calcDisulfideBonds + } + + # Process each bond type + for bond_type, func in functions.items(): + # Check if the consensus file already exists + #consensus_file = f'{bond_type}_consensus.txt' + #if os.path.exists(consensus_file): + # log_message(f"Consensus file for {bond_type} already exists, skipping.", "INFO") + # continue + + log_message(f"Processing {bond_type}") + + result = process_data(mapping_file, PDB_folder, func, bond_type, fixer) + + # Check if the result is None (no valid bonds found) + if result is None: + log_message(f"No valid {bond_type} entries found, skipping further processing.", "WARNING") + continue + + result, fixed_files = result + + # Proceed with plotting + n = None + plot_barh(result, bond_type, n) + + # Remove all fixed files at the end + if 'fixed_files' in locals(): + for fixed_file in fixed_files: + if os.path.exists(fixed_file): + os.remove(fixed_file) + log_message(f"Removed fixed file: {fixed_file}") + + class Interactions(object): From 4505312a13bfe4d2ef5fe7adbf637dc991a90abe Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sat, 9 Nov 2024 23:01:05 +0100 Subject: [PATCH 028/119] fstrings removed --- prody/proteins/interactions.py | 58 ++++++++++++++++------------------ 1 file changed, 28 insertions(+), 30 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index c741b426c..2c47b9753 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -321,7 +321,7 @@ def remove_empty_strings(row): def log_message(message, level="INFO"): """Log a message with a specified log level.""" - print(f"[{level}] {message}") + print("[{}] {}".format(level, message)) def is_module_installed(module_name): """Check if a Python module is installed.""" @@ -345,24 +345,24 @@ def load_residues_from_pdb(pdb_file): one_letter_code = three_to_one(resname) # Convert to one-letter code residue_dict[resnum] = one_letter_code except KeyError: - log_message(f"Unknown residue: {resname} at position {resnum}", "WARNING") - + log_message("Unknown residue: {} at position {}".format(resname, resnum), "WARNING") + return residue_dict def append_residue_code(residue_num, residue_dict): """Return a string with one-letter amino acid code and residue number.""" aa_code = residue_dict.get(residue_num, "X") # Use "X" for unknown residues - return f"{aa_code}{residue_num}" + return "{}{}".format(aa_code, residue_num) def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): """Process the mapping file and the PDB folder to compute interaction counts and percentages.""" - log_message(f"Loading mapping file: {mapping_file}") + log_message("Loading mapping file: {}".format(mapping_file)) # Load and clean the mapping file try: mapping = np.loadtxt(mapping_file, delimiter=' ', dtype=str) except Exception as e: - log_message(f"Error loading mapping file: {e}", "ERROR") + log_message("Error loading mapping file: {}".format(e), "ERROR") return None mapping = np.where(mapping == '-', np.nan, mapping) @@ -373,7 +373,7 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): pdb_model_path = os.path.join(pdb_folder, 'model1.pdb') residue_dict = load_residues_from_pdb(pdb_model_path) - log_message(f"Processing PDB files in folder: {pdb_folder}") + log_message("Processing PDB files in folder: {}".format(pdb_folder)) tar_bond_ind = [] processed_files = 0 # To track the number of files successfully processed @@ -382,24 +382,24 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): for i, files in enumerate(os.listdir(pdb_folder)): # Skip any file that has already been processed (files with 'addH_' prefix) if files.startswith('addH_'): - log_message(f"Skipping already fixed file: {files}", "INFO") + log_message("Skipping already fixed file: {}".format(files), "INFO") continue - log_message(f"Processing file {i+1}: {files}") - + log_message("Processing file {}: {}".format(i + 1, files)) + pdb_file_path = os.path.join(pdb_folder, files) fixed_pdb_path = pdb_file_path.replace(files, 'addH_' + files) # Check if the fixed file already exists, skip fixing if it does if not os.path.exists(fixed_pdb_path): try: - log_message(f"Running fixer on {pdb_file_path} using {fixer}.") + log_message("Running fixer on {} using {}.".format(pdb_file_path, fixer)) addMissingAtoms(pdb_file_path, method=fixer) except Exception as e: - log_message(f"Error adding missing atoms: {e}", "ERROR") + log_message("Error adding missing atoms: {}".format(e), "ERROR") continue else: - log_message(f"Using existing fixed file: {fixed_pdb_path}") + log_message("Using existing fixed file: {}".format(fixed_pdb_path)) try: coords = parsePDB(fixed_pdb_path) @@ -407,12 +407,12 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): interactions = Interactions() bonds = interaction_func(atoms) except Exception as e: - log_message(f"Error processing PDB file {files}: {e}", "ERROR") + log_message("Error processing PDB file {}: {}".format(files, e), "ERROR") continue # If no bonds were found, skip this file if len(bonds) == 0: - log_message(f"No {bond_type} found in file {files}, skipping.", "WARNING") + log_message("No {} found in file {}, skipping.".format(bond_type, files), "WARNING") continue processed_files += 1 # Increment successfully processed files @@ -449,13 +449,13 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): if index.size != 0: count[j] += 1 else: - log_message(f"Skipping file {files} due to index out of bounds error", "WARNING") + log_message("Skipping file {} due to index out of bounds error".format(files), "WARNING") else: - log_message(f"No matching indices found for {pairs} in {files}", "WARNING") + log_message("No matching indices found for {} in {}".format(pairs, files), "WARNING") # If no files were successfully processed or no bonds were found if processed_files == 0 or len(tar_bond_ind) == 0: - log_message(f"No valid {bond_type} entries found across all PDB files.", "ERROR") + log_message("No valid {} entries found across all PDB files.".format(bond_type), "ERROR") return None count_reshaped = count.reshape(-1, 1) @@ -473,8 +473,8 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): # Combine tar_bond_with_aa with count and percentage output_data = np.hstack((tar_bond_with_aa, count_reshaped, count_normalized)) - log_message(f"Finished processing {processed_files} PDB files.") - output_filename = f'{bond_type}_consensus.txt' + log_message("Finished processing {} PDB files.".format(processed_files)) + output_filename = '{}_consensus.txt'.format(bond_type) # Save the result with amino acid codes and numeric values np.savetxt(output_filename, output_data, fmt='%s %s %s %s', delimiter=' ', @@ -493,7 +493,7 @@ def plot_barh(result, bond_type, n_per_plot=None, min_height=8): # Error handling if result is None or empty if result is None or len(result) == 0: - log_message(f"Skipping plot for {bond_type} due to insufficient data.", "ERROR") + log_message("Skipping plot for {} due to insufficient data.".format(bond_type), "ERROR") return num_entries = result.shape[0] @@ -505,10 +505,9 @@ def plot_barh(result, bond_type, n_per_plot=None, min_height=8): end_idx = min((plot_idx + 1) * n_per_plot, num_entries) result_chunk = result[start_idx:end_idx] - log_message(f"Plotting entries {start_idx+1} to {end_idx} for {bond_type}.") - + log_message("Plotting entries {} to {} for {}.".format(start_idx + 1, end_idx, bond_type)) # Use residue numbers for y-axis labels - y_labels = [f"{str(row[0])}-{str(row[1])}" for row in result_chunk] + y_labels = ["{}-{}".format(str(row[0]), str(row[1])) for row in result_chunk] percentage_values = result_chunk[:, 3].astype('float') norm = plt.Normalize(vmin=0, vmax=100) @@ -526,16 +525,15 @@ def plot_barh(result, bond_type, n_per_plot=None, min_height=8): plt.colorbar(sm, label='Percentage', fraction=0.02, pad=0.04) plt.ylim(-1, result_chunk.shape[0]) - plt.ylabel(f'{bond_type} Pairs of Residue Numbers') + plt.ylabel('{} Pairs of Residue Numbers'.format(bond_type)) plt.xlabel('Percentage') - plt.title(f'Persistence of {bond_type} Bonds (entries {start_idx+1}-{end_idx})') - + plt.title('Persistence of {} Bonds (entries {}-{})'.format(bond_type, start_idx + 1, end_idx)) # Save each plot with an incremented filename for multiple plots - output_plot_file = f'{bond_type}_plot_part{plot_idx + 1}.png' - log_message(f"Saving plot to: {output_plot_file}") + output_plot_file = '{}_plot_part{}.png'.format(bond_type, plot_idx + 1) + log_message("Saving plot to: {}".format(output_plot_file)) plt.savefig(output_plot_file) plt.close() - log_message(f"Plot saved successfully.") + log_message("Plot saved successfully.") def calcHydrophobicOverlapingAreas(atoms, **kwargs): From b8cdafca125e70015badbb8cd7fcb5b664fb5abb Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sat, 9 Nov 2024 23:08:05 +0100 Subject: [PATCH 029/119] replacing additional fstrings --- prody/proteins/interactions.py | 15 +++++++-------- 1 file changed, 7 insertions(+), 8 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 2c47b9753..7f66f841b 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3265,18 +3265,17 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): # Process each bond type for bond_type, func in functions.items(): # Check if the consensus file already exists - #consensus_file = f'{bond_type}_consensus.txt' - #if os.path.exists(consensus_file): - # log_message(f"Consensus file for {bond_type} already exists, skipping.", "INFO") - # continue + consensus_file = '{}_consensus.txt'.format(bond_type) + if os.path.exists(consensus_file): + log_message("Consensus file for {} already exists, skipping.".format(bond_type), "INFO") + continue - log_message(f"Processing {bond_type}") - + log_message("Processing {}".format(bond_type)) result = process_data(mapping_file, PDB_folder, func, bond_type, fixer) # Check if the result is None (no valid bonds found) if result is None: - log_message(f"No valid {bond_type} entries found, skipping further processing.", "WARNING") + log_message("No valid {} entries found, skipping further processing.".format(bond_type), "WARNING") continue result, fixed_files = result @@ -3290,7 +3289,7 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): for fixed_file in fixed_files: if os.path.exists(fixed_file): os.remove(fixed_file) - log_message(f"Removed fixed file: {fixed_file}") + log_message("Removed fixed file: {}".format(fixed_file)) From 6345be8d149686550f56fbec9028b12d8b6918c0 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sat, 9 Nov 2024 23:53:39 +0100 Subject: [PATCH 030/119] extractMultiModelPDB --- prody/proteins/interactions.py | 44 ++++++++++++++++++++++++++++++++-- 1 file changed, 42 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 7f66f841b..12257cce7 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3237,9 +3237,49 @@ def showSminaTermValues(data): return show +def extractMultiModelPDB(multimodelPDB, folder_name): + """Extracts individual PDB models from multimodel PDB and places them into the pointed directory. + If used for calculating calcSignatureInteractions align the models. + + :arg multimodelPDB: The file containing models in multi-model PDB format + :type multimodelPDB: str + + :arg folder_name: The name of the folder to which PDBs will be extracted + :type folder_name: str + """ + + folder_name = kwargs.pop('folder_name', 'struc_homologs') + + with open(multimodelPDB, 'r') as f: + file = f.readlines() + os.makedirs(folder_name, exist_ok=True) + + fp = None + for line in file: + line = line.strip() + sig1 = line[:5] + sig2 = line[:6] + sig3 = line[:4] + + if sig1 == 'MODEL': + model_number = line.split()[1] + filename = 'model{}.pdb'.format(model_number) + fp = open(filename, 'w') + continue + + if sig2 == 'ENDMDL': + if fp: + fp.close() + os.rename(filename, './{}/{}'.format(folder_name,filename)) + continue + + if sig3 == 'ATOM' and fp: + fp.write("{}\n".format(line)) + + def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): - """Analyzes protein structures to identify various interactions using InSty. - Processes data from the MSA file and folder with selected models. + """Analyzes protein structures to identify various interactions using InSty. + Processes data from the MSA file and folder with selected models. :arg mapping_file: Aligned residue indices, MSA file type :type mapping_file: str From f088e5a7567a5635e4f4e9d49e111ba49157542f Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 10 Nov 2024 09:17:01 +0100 Subject: [PATCH 031/119] fstrings replaced --- prody/proteins/interactions.py | 78 +++++++++++++++++----------------- 1 file changed, 38 insertions(+), 40 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index c741b426c..0a49dcaa4 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -34,6 +34,8 @@ import multiprocessing import matplotlib.pylab as plt import os +from . import fixer + __all__ = ['calcHydrogenBonds', 'calcChHydrogenBonds', 'calcSaltBridges', 'calcRepulsiveIonicBonding', 'calcPiStacking', 'calcPiCation', @@ -49,7 +51,7 @@ 'Interactions', 'InteractionsTrajectory', 'LigandInteractionsTrajectory', 'calcSminaBindingAffinity', 'calcSminaPerAtomInteractions', 'calcSminaTermValues', 'showSminaTermValues', 'showPairEnergy', 'checkNonstandardResidues', - 'saveInteractionsAsDummyAtoms', 'calcSignatureInteractions'] + 'saveInteractionsAsDummyAtoms', 'extractMultiModelPDB', 'calcSignatureInteractions'] def cleanNumbers(listContacts): @@ -321,7 +323,7 @@ def remove_empty_strings(row): def log_message(message, level="INFO"): """Log a message with a specified log level.""" - print(f"[{level}] {message}") + print("[{}] {}".format(level, message)) def is_module_installed(module_name): """Check if a Python module is installed.""" @@ -345,24 +347,24 @@ def load_residues_from_pdb(pdb_file): one_letter_code = three_to_one(resname) # Convert to one-letter code residue_dict[resnum] = one_letter_code except KeyError: - log_message(f"Unknown residue: {resname} at position {resnum}", "WARNING") - + log_message("Unknown residue: {} at position {}".format(resname, resnum), "WARNING") + return residue_dict def append_residue_code(residue_num, residue_dict): """Return a string with one-letter amino acid code and residue number.""" aa_code = residue_dict.get(residue_num, "X") # Use "X" for unknown residues - return f"{aa_code}{residue_num}" + return "{}{}".format(aa_code, residue_num) def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): """Process the mapping file and the PDB folder to compute interaction counts and percentages.""" - log_message(f"Loading mapping file: {mapping_file}") + log_message("Loading mapping file: {}".format(mapping_file)) # Load and clean the mapping file try: mapping = np.loadtxt(mapping_file, delimiter=' ', dtype=str) except Exception as e: - log_message(f"Error loading mapping file: {e}", "ERROR") + log_message("Error loading mapping file: {}".format(e), "ERROR") return None mapping = np.where(mapping == '-', np.nan, mapping) @@ -373,7 +375,7 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): pdb_model_path = os.path.join(pdb_folder, 'model1.pdb') residue_dict = load_residues_from_pdb(pdb_model_path) - log_message(f"Processing PDB files in folder: {pdb_folder}") + log_message("Processing PDB files in folder: {}".format(pdb_folder)) tar_bond_ind = [] processed_files = 0 # To track the number of files successfully processed @@ -382,24 +384,24 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): for i, files in enumerate(os.listdir(pdb_folder)): # Skip any file that has already been processed (files with 'addH_' prefix) if files.startswith('addH_'): - log_message(f"Skipping already fixed file: {files}", "INFO") + log_message("Skipping already fixed file: {}".format(files), "INFO") continue - log_message(f"Processing file {i+1}: {files}") - + log_message("Processing file {}: {}".format(i + 1, files)) + pdb_file_path = os.path.join(pdb_folder, files) fixed_pdb_path = pdb_file_path.replace(files, 'addH_' + files) # Check if the fixed file already exists, skip fixing if it does if not os.path.exists(fixed_pdb_path): try: - log_message(f"Running fixer on {pdb_file_path} using {fixer}.") + log_message("Running fixer on {} using {}.".format(pdb_file_path, fixer)) addMissingAtoms(pdb_file_path, method=fixer) except Exception as e: - log_message(f"Error adding missing atoms: {e}", "ERROR") + log_message("Error adding missing atoms: {}".format(e), "ERROR") continue else: - log_message(f"Using existing fixed file: {fixed_pdb_path}") + log_message("Using existing fixed file: {}".format(fixed_pdb_path)) try: coords = parsePDB(fixed_pdb_path) @@ -407,12 +409,12 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): interactions = Interactions() bonds = interaction_func(atoms) except Exception as e: - log_message(f"Error processing PDB file {files}: {e}", "ERROR") + log_message("Error processing PDB file {}: {}".format(files, e), "ERROR") continue # If no bonds were found, skip this file if len(bonds) == 0: - log_message(f"No {bond_type} found in file {files}, skipping.", "WARNING") + log_message("No {} found in file {}, skipping.".format(bond_type, files), "WARNING") continue processed_files += 1 # Increment successfully processed files @@ -449,13 +451,13 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): if index.size != 0: count[j] += 1 else: - log_message(f"Skipping file {files} due to index out of bounds error", "WARNING") + log_message("Skipping file {} due to index out of bounds error".format(files), "WARNING") else: - log_message(f"No matching indices found for {pairs} in {files}", "WARNING") + log_message("No matching indices found for {} in {}".format(pairs, files), "WARNING") # If no files were successfully processed or no bonds were found if processed_files == 0 or len(tar_bond_ind) == 0: - log_message(f"No valid {bond_type} entries found across all PDB files.", "ERROR") + log_message("No valid {} entries found across all PDB files.".format(bond_type), "ERROR") return None count_reshaped = count.reshape(-1, 1) @@ -473,8 +475,8 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): # Combine tar_bond_with_aa with count and percentage output_data = np.hstack((tar_bond_with_aa, count_reshaped, count_normalized)) - log_message(f"Finished processing {processed_files} PDB files.") - output_filename = f'{bond_type}_consensus.txt' + log_message("Finished processing {} PDB files.".format(processed_files)) + output_filename = '{}_consensus.txt'.format(bond_type) # Save the result with amino acid codes and numeric values np.savetxt(output_filename, output_data, fmt='%s %s %s %s', delimiter=' ', @@ -493,7 +495,7 @@ def plot_barh(result, bond_type, n_per_plot=None, min_height=8): # Error handling if result is None or empty if result is None or len(result) == 0: - log_message(f"Skipping plot for {bond_type} due to insufficient data.", "ERROR") + log_message("Skipping plot for {} due to insufficient data.".format(bond_type), "ERROR") return num_entries = result.shape[0] @@ -505,10 +507,9 @@ def plot_barh(result, bond_type, n_per_plot=None, min_height=8): end_idx = min((plot_idx + 1) * n_per_plot, num_entries) result_chunk = result[start_idx:end_idx] - log_message(f"Plotting entries {start_idx+1} to {end_idx} for {bond_type}.") - + log_message("Plotting entries {} to {} for {}.".format(start_idx + 1, end_idx, bond_type)) # Use residue numbers for y-axis labels - y_labels = [f"{str(row[0])}-{str(row[1])}" for row in result_chunk] + y_labels = ["{}-{}".format(str(row[0]), str(row[1])) for row in result_chunk] percentage_values = result_chunk[:, 3].astype('float') norm = plt.Normalize(vmin=0, vmax=100) @@ -526,16 +527,15 @@ def plot_barh(result, bond_type, n_per_plot=None, min_height=8): plt.colorbar(sm, label='Percentage', fraction=0.02, pad=0.04) plt.ylim(-1, result_chunk.shape[0]) - plt.ylabel(f'{bond_type} Pairs of Residue Numbers') + plt.ylabel('{} Pairs of Residue Numbers'.format(bond_type)) plt.xlabel('Percentage') - plt.title(f'Persistence of {bond_type} Bonds (entries {start_idx+1}-{end_idx})') - + plt.title('Persistence of {} Bonds (entries {}-{})'.format(bond_type, start_idx + 1, end_idx)) # Save each plot with an incremented filename for multiple plots - output_plot_file = f'{bond_type}_plot_part{plot_idx + 1}.png' - log_message(f"Saving plot to: {output_plot_file}") + output_plot_file = '{}_plot_part{}.png'.format(bond_type, plot_idx + 1) + log_message("Saving plot to: {}".format(output_plot_file)) plt.savefig(output_plot_file) plt.close() - log_message(f"Plot saved successfully.") + log_message("Plot saved successfully.") def calcHydrophobicOverlapingAreas(atoms, **kwargs): @@ -3253,7 +3253,6 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): :type fixer: 'pdbfixer' or 'openbabel' """ - import os functions = { "HydrogenBonds": calcHydrogenBonds, "SaltBridges": calcSaltBridges, @@ -3267,18 +3266,17 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): # Process each bond type for bond_type, func in functions.items(): # Check if the consensus file already exists - #consensus_file = f'{bond_type}_consensus.txt' - #if os.path.exists(consensus_file): - # log_message(f"Consensus file for {bond_type} already exists, skipping.", "INFO") - # continue + consensus_file = '{}_consensus.txt'.format(bond_type) + if os.path.exists(consensus_file): + log_message("Consensus file for {} already exists, skipping.".format(bond_type), "INFO") + continue - log_message(f"Processing {bond_type}") - + log_message("Processing {}".format(bond_type)) result = process_data(mapping_file, PDB_folder, func, bond_type, fixer) # Check if the result is None (no valid bonds found) if result is None: - log_message(f"No valid {bond_type} entries found, skipping further processing.", "WARNING") + log_message("No valid {} entries found, skipping further processing.".format(bond_type), "WARNING") continue result, fixed_files = result @@ -3292,7 +3290,7 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): for fixed_file in fixed_files: if os.path.exists(fixed_file): os.remove(fixed_file) - log_message(f"Removed fixed file: {fixed_file}") + log_message("Removed fixed file: {}".format(fixed_file)) From 0b8da0fa956fe0d0c206c41b721a9779e1d2bae3 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 10 Nov 2024 09:59:03 +0100 Subject: [PATCH 032/119] fixer import --- prody/proteins/interactions.py | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 7fd66f66d..1787022f2 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -34,7 +34,7 @@ import multiprocessing import matplotlib.pylab as plt import os -from . import fixer +from .fixer import * __all__ = ['calcHydrogenBonds', 'calcChHydrogenBonds', 'calcSaltBridges', @@ -3280,8 +3280,8 @@ def extractMultiModelPDB(multimodelPDB, folder_name): def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): - """Analyzes protein structures to identify various interactions using InSty. - Processes data from the MSA file and folder with selected models. + """Analyzes protein structures to identify various interactions using InSty. + Processes data from the MSA file and folder with selected models. :arg mapping_file: Aligned residue indices, MSA file type :type mapping_file: str From 1260011205a3a7695dc16978ad7432e819383c0d Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 10 Nov 2024 17:13:28 +0100 Subject: [PATCH 033/119] extractMultiModelPDB improvements --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 1787022f2..428e04be2 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3239,7 +3239,7 @@ def showSminaTermValues(data): return show -def extractMultiModelPDB(multimodelPDB, folder_name): +def extractMultiModelPDB(multimodelPDB, **kwargs): """Extracts individual PDB models from multimodel PDB and places them into the pointed directory. If used for calculating calcSignatureInteractions align the models. From f2956d96bcc5a099f4a80e646e19de91ffcb7c89 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 10 Nov 2024 17:44:15 +0100 Subject: [PATCH 034/119] createFoldseekAlignment --- prody/proteins/interactions.py | 70 +++++++++++++++++++++++++++++++++- 1 file changed, 69 insertions(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 428e04be2..1e7c4a106 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -51,7 +51,8 @@ 'Interactions', 'InteractionsTrajectory', 'LigandInteractionsTrajectory', 'calcSminaBindingAffinity', 'calcSminaPerAtomInteractions', 'calcSminaTermValues', 'showSminaTermValues', 'showPairEnergy', 'checkNonstandardResidues', - 'saveInteractionsAsDummyAtoms', 'extractMultiModelPDB', 'calcSignatureInteractions'] + 'saveInteractionsAsDummyAtoms', 'createFoldseekAlignment', + 'extractMultiModelPDB', 'calcSignatureInteractions'] def cleanNumbers(listContacts): @@ -3239,6 +3240,73 @@ def showSminaTermValues(data): return show +def createFoldseekAlignment(prot_seq, prot_foldseek, *kwargs): + """Aligns sequences from prot_seq with homologous sequences identified in prot_foldseek, + generating a multiple sequence alignment. + + :arg prot_seq: The natural sequence extracted from the PDB (seq file) + :type prot_seq: str + + :arg prot_foldseek: The results from foldseek (foldseek file) + :type prot_foldseek: str + + :arg msa_output_name: The natural sequence extracted from the PDB (msa file) + :type msa_output_name: str + """ + + msa_output_name = kwargs.pop('msa_output_name', 'prot_struc.msa') + + def find_match_index(tar_nogap, nat_seq): + tar_nogap_str = ''.join(tar_nogap) + nat_seq_str = ''.join(nat_seq) + index = nat_seq_str.find(tar_nogap_str) + return index + + # Read input files + with open(prot_seq, 'r') as f: + file1 = f.readlines() + + with open(prot_foldseek, 'r') as f: + file2 = f.readlines() + + # Open output file + with open(msa_output_name, 'w') as fp: + nat_seq = list(file1[0].strip()) + + # Write the natural sequence to the output file + fp.write(''.join(nat_seq) + "\n") + + # Process each foldseek entry + for line in file2: + entries = line.split() + + if float(entries[2]) >= 0.5: + tar_seq = list(entries[11].strip()) + mat_seq = list(entries[12].strip()) + + tar_nogap = [] + processed_mat = [] + + for j in range(len(tar_seq)): + if tar_seq[j] != '-': + tar_nogap.append(tar_seq[j]) + processed_mat.append(mat_seq[j]) + + match_index = find_match_index(tar_nogap, nat_seq) + end_index = match_index + len(tar_nogap) + m = 0 + + for l in range(len(nat_seq)): + if l < match_index: + fp.write("-") + elif l >= match_index and l < end_index: + fp.write(processed_mat[m]) + m += 1 + else: + fp.write("-") + fp.write("\n") + + def extractMultiModelPDB(multimodelPDB, **kwargs): """Extracts individual PDB models from multimodel PDB and places them into the pointed directory. If used for calculating calcSignatureInteractions align the models. From ca717195fd747d34d44d8a751a60795f63fdef30 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 10 Nov 2024 19:02:17 +0100 Subject: [PATCH 035/119] fix in kwargs, createFoldseekAlignment --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 1e7c4a106..6df421e9a 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3240,7 +3240,7 @@ def showSminaTermValues(data): return show -def createFoldseekAlignment(prot_seq, prot_foldseek, *kwargs): +def createFoldseekAlignment(prot_seq, prot_foldseek, **kwargs): """Aligns sequences from prot_seq with homologous sequences identified in prot_foldseek, generating a multiple sequence alignment. From f736b8a43f143bc9972fb7af7fc9f22c49542d81 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 10 Nov 2024 21:05:11 +0100 Subject: [PATCH 036/119] LOGGER info added to SignInt functions --- prody/proteins/interactions.py | 10 ++++++++-- 1 file changed, 8 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 6df421e9a..c94f359c5 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -324,7 +324,7 @@ def remove_empty_strings(row): def log_message(message, level="INFO"): """Log a message with a specified log level.""" - print("[{}] {}".format(level, message)) + LOGGER.info("[{}] {}".format(level, message)) def is_module_installed(module_name): """Check if a Python module is installed.""" @@ -3305,6 +3305,8 @@ def find_match_index(tar_nogap, nat_seq): else: fp.write("-") fp.write("\n") + + LOGGER.info("MSA file is now created, and saved as {}.".format(msa_output_name)) def extractMultiModelPDB(multimodelPDB, **kwargs): @@ -3317,7 +3319,8 @@ def extractMultiModelPDB(multimodelPDB, **kwargs): :arg folder_name: The name of the folder to which PDBs will be extracted :type folder_name: str """ - + import os + folder_name = kwargs.pop('folder_name', 'struc_homologs') with open(multimodelPDB, 'r') as f: @@ -3345,6 +3348,8 @@ def extractMultiModelPDB(multimodelPDB, **kwargs): if sig3 == 'ATOM' and fp: fp.write("{}\n".format(line)) + + LOGGER.info("Individual models are saved in {}.".format(folder_name)) def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): @@ -3360,6 +3365,7 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): :arg fixer: The method for fixing lack of hydrogen bonds :type fixer: 'pdbfixer' or 'openbabel' """ + import os functions = { "HydrogenBonds": calcHydrogenBonds, From 01126525b9a6050a03a19df11e43df94228bae72 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 10 Nov 2024 22:42:24 +0100 Subject: [PATCH 037/119] runFoldseek is added --- prody/proteins/interactions.py | 296 ++++++++++++++++++++++++++++++++- 1 file changed, 295 insertions(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index c94f359c5..fd433508a 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -51,7 +51,7 @@ 'Interactions', 'InteractionsTrajectory', 'LigandInteractionsTrajectory', 'calcSminaBindingAffinity', 'calcSminaPerAtomInteractions', 'calcSminaTermValues', 'showSminaTermValues', 'showPairEnergy', 'checkNonstandardResidues', - 'saveInteractionsAsDummyAtoms', 'createFoldseekAlignment', + 'saveInteractionsAsDummyAtoms', 'createFoldseekAlignment', 'runFoldseek', 'extractMultiModelPDB', 'calcSignatureInteractions'] @@ -3352,6 +3352,300 @@ def extractMultiModelPDB(multimodelPDB, **kwargs): LOGGER.info("Individual models are saved in {}.".format(folder_name)) +def runFoldseek(pdb_file, chain, coverage_threshold, tm_threshold): + """This script processes a PDB file to extract a specified chain's sequence, searches for + homologous structures using foldseek, and prepares alignment outputs for further analysis. + Before using the function, install Foldseek: + >>> conda install bioconda::foldseek + + :arg pdb_file: A PDB file path + :type pdb_file: str + + :arg chain: Chain identifier + :type chain: str + + :arg coverage_threshold: Coverage threshold + :type coverage_threshold: int, float + + :arg tm_threshold: TM-score threshold + :type tm_threshold: float + """ + + import os + import subprocess + import re + import sys + + # Define the amino acid conversion function + def aa_onelet(three_letter_code): + codes = { + 'ALA': 'A', 'ARG': 'R', 'ASN': 'N', 'ASP': 'D', 'CYS': 'C', + 'GLN': 'Q', 'GLU': 'E', 'GLY': 'G', 'HIS': 'H', 'ILE': 'I', + 'LEU': 'L', 'LYS': 'K', 'MET': 'M', 'PHE': 'F', 'PRO': 'P', + 'SER': 'S', 'THR': 'T', 'TRP': 'W', 'TYR': 'Y', 'VAL': 'V', + 'MSE': 'M' + } + return codes.get(three_letter_code) + + # Function to extract the sequence from the PDB file + def extract_sequence_from_pdb(pdb_file, chain, output_file): + sequence = [] + prev_resid = -9999 + + with open(pdb_file, 'r') as pdb: + for line in pdb: + if line.startswith("ATOM"): + ch = line[21] + resid = int(line[22:26].strip()) + aa = line[17:20].strip() + + if ch == chain and resid != prev_resid: + one_aa = aa_onelet(aa) + if one_aa: + sequence.append(one_aa) + prev_resid = resid + + with open(output_file, 'w') as seq_file: + seq_file.write(''.join(sequence)) + + # Inputs + fpath = pdb_file.strip() + chain = chain.strip() + cov_threshold = float(coverage_threshold.strip()) + tm_threshold = float(tm_threshold.strip()) + + # Filter PDB file + awk_command = "awk '{{if (substr($0, 22, 1) == \"{0}\") print}}'".format(chain) + subprocess.run("cat {0} | grep '^ATOM' | {1} > inp.pdb".format(fpath, awk_command), shell=True) + + # Run foldseek and other commands + subprocess.run([ + 'foldseek', 'easy-search', 'inp.pdb', '../../../foldseek/pdb', 'prot.foldseek', + 'tmp2', '--exhaustive-search', '1', '--format-output', + "query,target,qstart,qend,tstart,tend,qcov,tcov,qtmscore,ttmscore,rmsd,qaln,taln", + '-c', str(cov_threshold) + ]) + + # Extract sequence and write to prot.seq + extract_sequence_from_pdb('inp.pdb', chain, 'prot.seq') + createFoldseekAlignment('prot.seq', 'prot.foldseek', msa_output_name='prot_struc.msa') + + # Read input files + with open('inp.pdb', 'r') as f: + file1 = f.readlines() + + with open('prot.foldseek', 'r') as f: + file2 = f.readlines() + + with open('prot_struc.msa', 'r') as f: + file3 = f.readlines() + + # Open output files + fp1 = open("aligned_structures.pdb", 'w') + fp2 = open("shortlisted_resind.msa", 'w') + fp6 = open("seq_match_reconfirm.txt", 'w') + fp7 = open("aligned_structures_extended.pdb", 'w') + fp9 = open("shortlisted.foldseek", 'w') + fp10 = open("shortlisted.msa", 'w') + + # Initialize variables + mod_count = 1 + fp1.write("MODEL\t{0}\n".format(mod_count)) + fp7.write("MODEL\t{0}\n".format(mod_count)) + + seq1 = list(file3[0].strip()) + ind1 = 0 + prev_id = -9999 + + # Process input PDB file + for line in file1: + line = line.strip() + id_ = line[0:4] + ch = line[21] + resid = int(line[22:26].strip()) + aa = line[17:20] + + if id_ == 'ATOM' and ch == chain and resid != prev_id: + prev_id = resid + one_aa = aa_onelet(aa) + if one_aa == seq1[ind1]: + fp1.write("{0}\n".format(line)) + fp7.write("{0}\n".format(line)) + fp2.write("{0} ".format(resid)) + ind1 += 1 + else: + print("Mismatch in sequence and structure of Query protein at Index {0}".format(ind1)) + break + elif id_ == 'ATOM' and ch == chain and resid == prev_id: + fp1.write("{0}\n".format(line)) + fp7.write("{0}\n".format(line)) + + fp1.write("TER\nENDMDL\n\n") + fp7.write("TER\nENDMDL\n\n") + fp2.write("\n") + fp10.write("{0}\n".format(file3[0].strip())) + + # Processing foldseek results + os.makedirs("temp", exist_ok=True) + + for i, entry in enumerate(file2): + entries = re.split(r'\s+', entry.strip()) + + if float(entries[8]) < tm_threshold: + continue + + tstart = int(entries[4]) + tend = int(entries[5]) + pdb = entries[1][:4] + chain = entries[1][-1] + fname = "{0}.pdb".format(pdb) + + # Download and process the target PDB file + subprocess.run(['wget', '-P', 'temp', "https://files.rcsb.org/download/{0}".format(fname)]) + + awk_command = "awk '{{if (substr($0, 22, 1) == \"{0}\") print}}'".format(chain) + subprocess.run("cat ./temp/{0} | grep -E '^(ATOM|HETATM)' | {1} > target.pdb".format(fname, awk_command), shell=True) + + with open('target.pdb', 'r') as target_file: + file4 = target_file.readlines() + + qseq = list(entries[11]) + tseq = list(entries[12]) + + start_line = 0 + prevind = -9999 + tarind = 0 + + for j, line in enumerate(file4): + resid = int(line[22:26].strip()) + if resid != prevind: + prevind = resid + tarind += 1 + if tarind == tstart: + start_line = j + break + + prevind = -9999 + ind2 = 0 + j = start_line + flag2 = False + + with open("temp_coord.txt", 'w') as fp4, \ + open("temp_resind.txt", 'w') as fp3, \ + open("temp_seq.txt", 'w') as fp5: + + for k in range(len(qseq)): + if tseq[k] != '-' and qseq[k] != '-': + line = file4[j].strip() + resid = int(line[22:26].strip()) + aa = line[17:20] + one_aa = aa_onelet(aa) + + if one_aa == tseq[k]: + fp3.write("{0} ".format(resid)) + fp5.write("{0}".format(one_aa)) + prevind = resid + else: + print("Mismatch in sequence and structure of Target protein {0}{1} at line {2} Index {3}-{4} ne {5}".format( + pdb, chain, j, k, one_aa, tseq[k])) + flag2 = True + break + + while resid == prevind: + fp4.write("{0}\n".format(line)) + j += 1 + if j >= len(file4): + break + line = file4[j].strip() + resid = int(line[22:26].strip()) + elif tseq[k] != '-' and qseq[k] == '-': + line = file4[j].strip() + resid = int(line[22:26].strip()) + aa = line[17:20] + one_aa = aa_onelet(aa) + + if one_aa == tseq[k]: + prevind = resid + else: + print("Mismatch in sequence and structure of Target protein {0}{1} at Line {2} Index {3}-{4} ne {5}".format( + pdb, chain, j, k, one_aa, tseq[k])) + flag2 = True + break + + while resid == prevind: + j += 1 + if j >= len(file4): + break + line = file4[j].strip() + resid = int(line[22:26].strip()) + + elif tseq[k] == '-' and qseq[k] != '-': + fp3.write("- ") + fp5.write("-") + + if flag2: + continue + + with open("temp_coord.txt", 'r') as f: + tmpcord = f.readlines() + + with open("temp_resind.txt", 'r') as f: + tmpresind = f.readlines() + + with open("temp_seq.txt", 'r') as f: + tmpseq = f.readlines() + + ind3 = i + 1 + seq1 = list(file3[ind3].strip()) + seq2 = tmpresind[0].strip().split() + + fp9.write("{0}".format(file2[i])) + fp10.write("{0}\n".format(file3[ind3].strip())) + + for m in range(len(seq1)): + if seq1[m] == '-': + fp2.write("{0} ".format(seq1[m])) + else: + break + + for n in range(len(seq2)): + fp2.write("{0} ".format(seq2[n])) + fp6.write("{0}".format(seq1[m])) + m += 1 + + for o in range(m, len(seq1)): + fp2.write("{0} ".format(seq1[m])) + + fp2.write("\n") + fp6.write("\n{0}\n\n\n".format(tmpseq[0])) + + mod_count += 1 + fp1.write("MODEL\t{0}\n".format(mod_count)) + fp7.write("MODEL\t{0}\n".format(mod_count)) + + for line in file4: + if line.strip(): + fp7.write("{0}\n".format(line.strip())) + + for line in tmpcord: + fp1.write("{0}".format(line)) + + fp1.write("TER\nENDMDL\n\n") + fp7.write("TER\nENDMDL\n\n") + + # Cleanup + fp1.close() + fp2.close() + fp6.close() + fp7.close() + fp9.close() + fp10.close() + + extractMultiModelPDB('aligned_structures.pdb', folder_name='struc_homologs') + subprocess.run("rm -f inp.pdb prot.seq target.pdb temp_coord.txt temp_resind.txt temp_seq.txt", shell=True) + subprocess.run("rm -rf tmp2 temp", shell=True) + + def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): """Analyzes protein structures to identify various interactions using InSty. Processes data from the MSA file and folder with selected models. From f0565f2ed6bfcbff0ceb9f9186df085ad6f3ef56 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Mon, 11 Nov 2024 19:22:03 +0100 Subject: [PATCH 038/119] LOGGER changes --- prody/proteins/interactions.py | 17 ++++++++++++----- 1 file changed, 12 insertions(+), 5 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index fd433508a..44c1dd82c 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3352,7 +3352,7 @@ def extractMultiModelPDB(multimodelPDB, **kwargs): LOGGER.info("Individual models are saved in {}.".format(folder_name)) -def runFoldseek(pdb_file, chain, coverage_threshold, tm_threshold): +def runFoldseek(pdb_file, chain, coverage_threshold, tm_threshold, **kwargs): """This script processes a PDB file to extract a specified chain's sequence, searches for homologous structures using foldseek, and prepares alignment outputs for further analysis. Before using the function, install Foldseek: @@ -3365,10 +3365,13 @@ def runFoldseek(pdb_file, chain, coverage_threshold, tm_threshold): :type chain: str :arg coverage_threshold: Coverage threshold - :type coverage_threshold: int, float + :type coverage_threshold: float :arg tm_threshold: TM-score threshold :type tm_threshold: float + + :arg database_folder: Folder with the database + :type database_folder: str """ import os @@ -3376,6 +3379,8 @@ def runFoldseek(pdb_file, chain, coverage_threshold, tm_threshold): import re import sys + database_folder = kwargs.pop('database_folder', '../../../foldseek/pdb') + # Define the amino acid conversion function def aa_onelet(three_letter_code): codes = { @@ -3413,6 +3418,8 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): chain = chain.strip() cov_threshold = float(coverage_threshold.strip()) tm_threshold = float(tm_threshold.strip()) + + print(cov_threshold, type(cov_threshold)) # Filter PDB file awk_command = "awk '{{if (substr($0, 22, 1) == \"{0}\") print}}'".format(chain) @@ -3420,12 +3427,12 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): # Run foldseek and other commands subprocess.run([ - 'foldseek', 'easy-search', 'inp.pdb', '../../../foldseek/pdb', 'prot.foldseek', + 'foldseek', 'easy-search', 'inp.pdb', database_folder, 'prot.foldseek', 'tmp2', '--exhaustive-search', '1', '--format-output', "query,target,qstart,qend,tstart,tend,qcov,tcov,qtmscore,ttmscore,rmsd,qaln,taln", '-c', str(cov_threshold) ]) - + # Extract sequence and write to prot.seq extract_sequence_from_pdb('inp.pdb', chain, 'prot.seq') createFoldseekAlignment('prot.seq', 'prot.foldseek', msa_output_name='prot_struc.msa') @@ -3644,7 +3651,7 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): extractMultiModelPDB('aligned_structures.pdb', folder_name='struc_homologs') subprocess.run("rm -f inp.pdb prot.seq target.pdb temp_coord.txt temp_resind.txt temp_seq.txt", shell=True) subprocess.run("rm -rf tmp2 temp", shell=True) - + def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): """Analyzes protein structures to identify various interactions using InSty. From ba342f928234037c974012194aa2bc1afb479494 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Mon, 11 Nov 2024 19:27:47 +0100 Subject: [PATCH 039/119] cov-mode parameter to foldseek run --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 44c1dd82c..df6891306 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3430,7 +3430,7 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): 'foldseek', 'easy-search', 'inp.pdb', database_folder, 'prot.foldseek', 'tmp2', '--exhaustive-search', '1', '--format-output', "query,target,qstart,qend,tstart,tend,qcov,tcov,qtmscore,ttmscore,rmsd,qaln,taln", - '-c', str(cov_threshold) + '-c', str(cov_threshold), '--cov-mode', '0' ]) # Extract sequence and write to prot.seq From 05b4621ab74d0f518e43fb08f283ae8a9c2ffac5 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Mon, 11 Nov 2024 22:05:08 +0100 Subject: [PATCH 040/119] runFoldseek improvements with kwargs, docs --- prody/proteins/interactions.py | 23 ++++++++++++++++------- 1 file changed, 16 insertions(+), 7 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index df6891306..d4a28930b 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3352,11 +3352,16 @@ def extractMultiModelPDB(multimodelPDB, **kwargs): LOGGER.info("Individual models are saved in {}.".format(folder_name)) -def runFoldseek(pdb_file, chain, coverage_threshold, tm_threshold, **kwargs): +def runFoldseek(pdb_file, chain, **kwargs): """This script processes a PDB file to extract a specified chain's sequence, searches for homologous structures using foldseek, and prepares alignment outputs for further analysis. + Before using the function, install Foldseek: >>> conda install bioconda::foldseek + More information can be found: + https://github.com/steineggerlab/foldseek?tab=readme-ov-file#databasesand + + This function will not work under Windows. :arg pdb_file: A PDB file path :type pdb_file: str @@ -3365,12 +3370,16 @@ def runFoldseek(pdb_file, chain, coverage_threshold, tm_threshold, **kwargs): :type chain: str :arg coverage_threshold: Coverage threshold + by default 0.3 :type coverage_threshold: float :arg tm_threshold: TM-score threshold + by default 0.5 :type tm_threshold: float :arg database_folder: Folder with the database + by default '~/Donwload/foldseek/pdb' + To download the database use: 'foldseek databases PDB pdb tmp' in the console :type database_folder: str """ @@ -3379,8 +3388,10 @@ def runFoldseek(pdb_file, chain, coverage_threshold, tm_threshold, **kwargs): import re import sys - database_folder = kwargs.pop('database_folder', '../../../foldseek/pdb') - + database_folder = kwargs.pop('database_folder', '~/Donwload/foldseek/pdb') + coverage_threshold = kwargs.pop('coverage_threshold', 0.3) + tm_threshold = kwargs.pop('tm_threshold', 0.5) + # Define the amino acid conversion function def aa_onelet(three_letter_code): codes = { @@ -3416,11 +3427,9 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): # Inputs fpath = pdb_file.strip() chain = chain.strip() - cov_threshold = float(coverage_threshold.strip()) - tm_threshold = float(tm_threshold.strip()) + cov_threshold = float(coverage_threshold) + tm_threshold = float(tm_threshold) - print(cov_threshold, type(cov_threshold)) - # Filter PDB file awk_command = "awk '{{if (substr($0, 22, 1) == \"{0}\") print}}'".format(chain) subprocess.run("cat {0} | grep '^ATOM' | {1} > inp.pdb".format(fpath, awk_command), shell=True) From d31d183d8ab532f258f919df6560c50eeff17ffe Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Mon, 11 Nov 2024 22:31:44 +0100 Subject: [PATCH 041/119] changes in imports --- prody/proteins/interactions.py | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index d4a28930b..ee2b55f9a 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -32,8 +32,6 @@ from prody.ensemble import Ensemble import multiprocessing -import matplotlib.pylab as plt -import os from .fixer import * @@ -314,10 +312,6 @@ def showPairEnergy(data, **kwargs): # SignatureInteractions supporting functions -from Bio.PDB.Polypeptide import three_to_one -import shutil -import importlib.util - def remove_empty_strings(row): """Remove empty strings from a list.""" return [elem for elem in row if elem != ''] @@ -328,15 +322,18 @@ def log_message(message, level="INFO"): def is_module_installed(module_name): """Check if a Python module is installed.""" + import importlib.util spec = importlib.util.find_spec(module_name) return spec is not None def is_command_installed(command): """Check if a command-line tool is installed.""" + import shutil return shutil.which(command) is not None def load_residues_from_pdb(pdb_file): """Extract residue numbers and their corresponding one-letter amino acid codes from a PDB file.""" + from Bio.PDB.Polypeptide import three_to_one structure = parsePDB(pdb_file) residues = structure.iterResidues() residue_dict = {} @@ -373,6 +370,7 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): mapping_num = filtered_mapping.astype(float) # Load the one-letter amino acid codes from model1.pdb + import os pdb_model_path = os.path.join(pdb_folder, 'model1.pdb') residue_dict = load_residues_from_pdb(pdb_model_path) @@ -488,6 +486,7 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): def plot_barh(result, bond_type, n_per_plot=None, min_height=8): """Plot horizontal bar plots of percentages, splitting the data into fixed-sized plots.""" + import matplotlib.pylab as plt plt.rcParams.update({'font.size': 20}) # Set default value for n_per_plot if None is passed @@ -3675,6 +3674,7 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): :arg fixer: The method for fixing lack of hydrogen bonds :type fixer: 'pdbfixer' or 'openbabel' """ + import os functions = { From 9b79bd7b458ab1a0368efe967a4aba29936d3412 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Tue, 12 Nov 2024 21:36:51 +0100 Subject: [PATCH 042/119] kwargs for plot_barh --- prody/proteins/interactions.py | 18 +++++++++++++++--- 1 file changed, 15 insertions(+), 3 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index ee2b55f9a..b81a35c1e 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -484,12 +484,24 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): return output_data, fixed_files # Return fixed_files to remove later -def plot_barh(result, bond_type, n_per_plot=None, min_height=8): - """Plot horizontal bar plots of percentages, splitting the data into fixed-sized plots.""" +def plot_barh(result, bond_type, **kwargs): + """Plot horizontal bar plots of percentages of interactions, splitting the data into fixed-sized plots. + + :arg n_per_plot: The number of results per one plot + by default is 20 if set to None + :type n_per_plot: int + + :arg min_height: Size of the bar plot + by default is 8 + :type min_height: int + """ + import matplotlib.pylab as plt plt.rcParams.update({'font.size': 20}) - # Set default value for n_per_plot if None is passed + n_per_plot = kwargs.pop('n_per_plot', None) + min_height = kwargs.pop('min_height', 8) + if n_per_plot is None: n_per_plot = 20 From 6e342c44c40c30282e3ec28098539fbd57432c7b Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Tue, 12 Nov 2024 21:45:33 +0100 Subject: [PATCH 043/119] fixing typos --- prody/proteins/interactions.py | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index b81a35c1e..c00da0121 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3330,6 +3330,7 @@ def extractMultiModelPDB(multimodelPDB, **kwargs): :arg folder_name: The name of the folder to which PDBs will be extracted :type folder_name: str """ + import os folder_name = kwargs.pop('folder_name', 'struc_homologs') @@ -3389,7 +3390,7 @@ def runFoldseek(pdb_file, chain, **kwargs): :type tm_threshold: float :arg database_folder: Folder with the database - by default '~/Donwload/foldseek/pdb' + by default '~/Downloads/foldseek/pdb' To download the database use: 'foldseek databases PDB pdb tmp' in the console :type database_folder: str """ @@ -3399,7 +3400,7 @@ def runFoldseek(pdb_file, chain, **kwargs): import re import sys - database_folder = kwargs.pop('database_folder', '~/Donwload/foldseek/pdb') + database_folder = kwargs.pop('database_folder', '~/Downloads/foldseek/pdb') coverage_threshold = kwargs.pop('coverage_threshold', 0.3) tm_threshold = kwargs.pop('tm_threshold', 0.5) From 5450f8caa2ff14a62a1bf18184aecba8c185f53d Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Tue, 12 Nov 2024 23:25:09 +0100 Subject: [PATCH 044/119] kwargs for calcSignatureInteractions, optional removal of tmp files --- prody/proteins/interactions.py | 26 ++++++++++++++++++-------- 1 file changed, 18 insertions(+), 8 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index c00da0121..fd6124a3d 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3674,7 +3674,7 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): subprocess.run("rm -rf tmp2 temp", shell=True) -def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): +def calcSignatureInteractions(mapping_file, PDB_folder, **kwargs): """Analyzes protein structures to identify various interactions using InSty. Processes data from the MSA file and folder with selected models. @@ -3685,11 +3685,21 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): :type PDB_folder: str :arg fixer: The method for fixing lack of hydrogen bonds + by default is 'pdbfixer' :type fixer: 'pdbfixer' or 'openbabel' + + :arg remove_tmp_files: Removing intermediate files that are created in the process + by default is True + :type remove_tmp_files: True or False """ import os + fixer = kwargs.pop('fixer', 'pdbfixer') + remove_tmp_files = kwargs.pop('remove_tmp_files', True) + n_per_plot = kwargs.pop('n_per_plot', None) + min_height = kwargs.pop('min_height', 8) + functions = { "HydrogenBonds": calcHydrogenBonds, "SaltBridges": calcSaltBridges, @@ -3719,15 +3729,15 @@ def calcSignatureInteractions(mapping_file, PDB_folder, fixer='pdbfixer'): result, fixed_files = result # Proceed with plotting - n = None - plot_barh(result, bond_type, n) + plot_barh(result, bond_type, n_per_plot=n_per_plot, min_height=min_height) # Remove all fixed files at the end - if 'fixed_files' in locals(): - for fixed_file in fixed_files: - if os.path.exists(fixed_file): - os.remove(fixed_file) - log_message("Removed fixed file: {}".format(fixed_file)) + if remove_tmp_files == True: + if 'fixed_files' in locals(): + for fixed_file in fixed_files: + if os.path.exists(fixed_file): + os.remove(fixed_file) + log_message("Removed fixed file: {}".format(fixed_file)) From 1ec47c5993d05c2be42e3977a1ea1f8143a35539 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Wed, 13 Nov 2024 13:41:13 +0100 Subject: [PATCH 045/119] if for 'fixed_files' removed --- prody/proteins/interactions.py | 9 ++++----- 1 file changed, 4 insertions(+), 5 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index fd6124a3d..c80140689 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3733,11 +3733,10 @@ def calcSignatureInteractions(mapping_file, PDB_folder, **kwargs): # Remove all fixed files at the end if remove_tmp_files == True: - if 'fixed_files' in locals(): - for fixed_file in fixed_files: - if os.path.exists(fixed_file): - os.remove(fixed_file) - log_message("Removed fixed file: {}".format(fixed_file)) + for fixed_file in fixed_files: + if os.path.exists(fixed_file): + os.remove(fixed_file) + log_message("Removed fixed file: {}".format(fixed_file)) From 6d348784b93d482231a3dd43662ab2f549429672 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Wed, 13 Nov 2024 14:35:53 +0100 Subject: [PATCH 046/119] 3to1 letter code is not replaced by AAMAP --- prody/proteins/interactions.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index c80140689..e5d2050b8 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -333,7 +333,7 @@ def is_command_installed(command): def load_residues_from_pdb(pdb_file): """Extract residue numbers and their corresponding one-letter amino acid codes from a PDB file.""" - from Bio.PDB.Polypeptide import three_to_one + from prody.atomic.atomic import AAMAP structure = parsePDB(pdb_file) residues = structure.iterResidues() residue_dict = {} @@ -342,7 +342,7 @@ def load_residues_from_pdb(pdb_file): resnum = res.getResnum() resname = res.getResname() # Three-letter amino acid code try: - one_letter_code = three_to_one(resname) # Convert to one-letter code + one_letter_code = AAMAP[resname] residue_dict[resnum] = one_letter_code except KeyError: log_message("Unknown residue: {} at position {}".format(resname, resnum), "WARNING") From ee64b51fb957f0f3109cf6aacf63869a6f979c2d Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Wed, 13 Nov 2024 14:59:56 +0100 Subject: [PATCH 047/119] Checks for database_folder exists --- prody/proteins/interactions.py | 4 ++++ 1 file changed, 4 insertions(+) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index e5d2050b8..9cc43962a 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3404,6 +3404,10 @@ def runFoldseek(pdb_file, chain, **kwargs): coverage_threshold = kwargs.pop('coverage_threshold', 0.3) tm_threshold = kwargs.pop('tm_threshold', 0.5) + full_path = os.path.expanduser(database_folder) + if not os.path.exists(full_path.strip('pdb')): + raise ValueError('The required database is not found in {0}. Please download it first.'.format(database_folder.strip('pdb'))) + # Define the amino acid conversion function def aa_onelet(three_letter_code): codes = { From 8c19c0fbb067d8ed96625e9f56adacdd58b65c94 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Wed, 13 Nov 2024 15:13:34 +0100 Subject: [PATCH 048/119] additional checks and docs improvements --- prody/proteins/interactions.py | 8 ++++++++ 1 file changed, 8 insertions(+) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 9cc43962a..629898632 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3374,6 +3374,9 @@ def runFoldseek(pdb_file, chain, **kwargs): https://github.com/steineggerlab/foldseek?tab=readme-ov-file#databasesand This function will not work under Windows. + Example usage: runFoldseek('5kqm.pdb', 'A', database_folder='~/Downloads/foldseek/pdb') + where previous a folder called 'foldseek' were created and PDB database was uploaded using: + >>> foldseek databases PDB pdb tmp (Linux console) :arg pdb_file: A PDB file path :type pdb_file: str @@ -3404,6 +3407,9 @@ def runFoldseek(pdb_file, chain, **kwargs): coverage_threshold = kwargs.pop('coverage_threshold', 0.3) tm_threshold = kwargs.pop('tm_threshold', 0.5) + if not isinstance(pdb_file, str): + raise TypeError('Please provide the name of the PDB file.') + full_path = os.path.expanduser(database_folder) if not os.path.exists(full_path.strip('pdb')): raise ValueError('The required database is not found in {0}. Please download it first.'.format(database_folder.strip('pdb'))) @@ -3682,6 +3688,8 @@ def calcSignatureInteractions(mapping_file, PDB_folder, **kwargs): """Analyzes protein structures to identify various interactions using InSty. Processes data from the MSA file and folder with selected models. + Example usage: calcSignatureInteractions('shortlisted_resind.msa','./struc_homologs') + :arg mapping_file: Aligned residue indices, MSA file type :type mapping_file: str From 4c4350d6888cf098405c463f300f76d1610a53df Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 15 Nov 2024 17:08:11 +0100 Subject: [PATCH 049/119] update insty docs --- prody/proteins/interactions.py | 6 +++++- 1 file changed, 5 insertions(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 88e796c56..339248947 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1517,7 +1517,7 @@ def calcInteractionsMultipleFrames(atoms, interaction_type, trajectory, **kwargs def calcProteinInteractions(atoms, **kwargs): - """Compute all protein interactions (shown below) using default parameters. + """Compute all protein interactions (shown below). (1) Hydrogen bonds (2) Salt Bridges (3) RepulsiveIonicBonding @@ -1525,6 +1525,10 @@ def calcProteinInteractions(atoms, **kwargs): (5) Pi-cation interactions (6) Hydrophobic interactions (7) Disulfide Bonds + + kwargs can be passed on to the underlying functions as described + in their documentation. For example, distDA and angleDHA can be used + to control hydrogen bonds, or distA and angle can be used across types. :arg atoms: an Atomic object from which residues are selected :type atoms: :class:`.Atomic` From cc49efd6cdc7497a54aee88c17dedd646ec8f6ba Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 15 Nov 2024 18:35:06 +0100 Subject: [PATCH 050/119] replace PiStack RB with PS --- prody/proteins/interactions.py | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 88e796c56..62ed9378c 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -965,11 +965,11 @@ def calcPiStacking(atoms, **kwargs): distPS = kwargs.pop('distPS', 5.0) distA = kwargs.pop('distA', distPS) - angle_min_RB = kwargs.pop('angle_min_RB', 0) - angle_min = kwargs.pop('angle_min', angle_min_RB) + angle_min_PS = kwargs.pop('angle_min_PS', 0) + angle_min = kwargs.pop('angle_min', angle_min_PS) - angle_max_RB = kwargs.pop('angle_max_RB', 360) - angle_max = kwargs.pop('angle_max', angle_max_RB) + angle_max_PS = kwargs.pop('angle_max_PS', 360) + angle_max = kwargs.pop('angle_max', angle_max_PS) non_standard_PS = kwargs.get('non_standard_PS', {}) non_standard = kwargs.get('non_standard', non_standard_PS) From 07ef0357708f98f4d05bf8b1fb50fde4e44206a7 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 15 Nov 2024 18:51:46 +0100 Subject: [PATCH 051/119] more info --- prody/proteins/interactions.py | 14 +++++++++++--- 1 file changed, 11 insertions(+), 3 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 339248947..4ac276960 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1336,7 +1336,7 @@ def calcDisulfideBonds(atoms, **kwargs): :arg atoms: an Atomic object from which residues are selected :type atoms: :class:`.Atomic` - :arg distDB: non-zero value, maximal distance between atoms of hydrophobic residues. + :arg distDB: non-zero value, maximal distance between atoms of cysteine residues. default is 3. distA works too :type distDB: int, float @@ -1455,7 +1455,7 @@ def calcMetalInteractions(atoms, distA=3.0, extraIons=['FE'], excluded_ions=['SO def calcInteractionsMultipleFrames(atoms, interaction_type, trajectory, **kwargs): """Compute selected type interactions for DCD trajectory or multi-model PDB - using default parameters.""" + using default parameters or those from kwargs.""" try: coords = getCoords(atoms) @@ -1580,10 +1580,12 @@ def calcHydrogenBondsTrajectory(atoms, trajectory=None, **kwargs): :arg distA: non-zero value, maximal distance between donor and acceptor. default is 3.5 + distDA also works :type distA: int, float :arg angle: non-zero value, maximal (180 - D-H-A angle) (donor, hydrogen, acceptor). default is 40. + angleDHA also works :type angle: int, float :arg seq_cutoff: non-zero value, interactions will be found between atoms with index differences @@ -1624,6 +1626,7 @@ def calcSaltBridgesTrajectory(atoms, trajectory=None, **kwargs): :arg distA: non-zero value, maximal distance between center of masses of N and O atoms of negatively and positevely charged residues. default is 5. + distSB also works :type distA: int, float :arg selection: selection string @@ -1660,6 +1663,7 @@ def calcRepulsiveIonicBondingTrajectory(atoms, trajectory=None, **kwargs): :arg distA: non-zero value, maximal distance between center of masses between N-N or O-O atoms of residues. default is 4.5. + distRB also works :type distA: int, float :arg selection: selection string @@ -1696,6 +1700,7 @@ def calcPiStackingTrajectory(atoms, trajectory=None, **kwargs): :arg distA: non-zero value, maximal distance between center of masses of residues aromatic rings. default is 5. + distPS also works :type distA: int, float :arg angle_min: minimal angle between aromatic rings. @@ -1740,6 +1745,7 @@ def calcPiCationTrajectory(atoms, trajectory=None, **kwargs): :arg distA: non-zero value, maximal distance between center of masses of aromatic ring and positively charge group. default is 5. + distPC also works :type distA: int, float :arg selection: selection string @@ -1775,6 +1781,7 @@ def calcHydrophobicTrajectory(atoms, trajectory=None, **kwargs): :arg distA: non-zero value, maximal distance between atoms of hydrophobic residues. default is 4.5. + distHPh also works :type distA: int, float :arg selection: selection string @@ -1807,8 +1814,9 @@ def calcDisulfideBondsTrajectory(atoms, trajectory=None, **kwargs): :arg trajectory: trajectory file :type trajectory: class:`.Trajectory` - :arg distA: non-zero value, maximal distance between atoms of hydrophobic residues. + :arg distA: non-zero value, maximal distance between atoms of cysteine residues. default is 2.5. + distDB also works :type distA: int, float :arg start_frame: index of first frame to read From 22ff338198a530dff27720475421ad96628b26a7 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sat, 16 Nov 2024 13:55:17 +0100 Subject: [PATCH 052/119] runDali added --- prody/proteins/interactions.py | 101 ++++++++++++++++++++++++++++++++- 1 file changed, 100 insertions(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 629898632..f799f3398 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -33,6 +33,8 @@ import multiprocessing from .fixer import * +from .compare import * +from prody.measure import calcTransformation, calcDistance, calcRMSD, superpose __all__ = ['calcHydrogenBonds', 'calcChHydrogenBonds', 'calcSaltBridges', @@ -49,7 +51,7 @@ 'Interactions', 'InteractionsTrajectory', 'LigandInteractionsTrajectory', 'calcSminaBindingAffinity', 'calcSminaPerAtomInteractions', 'calcSminaTermValues', 'showSminaTermValues', 'showPairEnergy', 'checkNonstandardResidues', - 'saveInteractionsAsDummyAtoms', 'createFoldseekAlignment', 'runFoldseek', + 'saveInteractionsAsDummyAtoms', 'createFoldseekAlignment', 'runFoldseek', 'runDali', 'extractMultiModelPDB', 'calcSignatureInteractions'] @@ -3683,6 +3685,103 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): subprocess.run("rm -f inp.pdb prot.seq target.pdb temp_coord.txt temp_resind.txt temp_seq.txt", shell=True) subprocess.run("rm -rf tmp2 temp", shell=True) + +def runDali(pdb, chain, **kwargs): + """This function calls searchDali() and downloads all the PDB files, separate by chains, add hydrogens and missing side chains, + and finally align them and put into the newly created folder. + + :arg pdb: A PDB code + :type pdb: str + + :arg chain: chain identifier + :type chain: str + + :arg cutoff_len: Length of aligned residues < cutoff_len (must be an integer or a float between 0 and 1) + See searchDali for more details + by default 0.5 + :type cutoff_len: float + + :arg cutoff_rmsd: RMSD cutoff (see searchDali) + by default 1.0 + :type cutoff_rmsd: float + + :arg subsetDali: fullPDB, PDB25, PDB50, PDB90 + by default is 'fullPDB' + :type subsetDali: str + + :arg fixer: The method for fixing lack of hydrogen bonds + by default is 'pdbfixer' + :type fixer: 'pdbfixer' or 'openbabel' + + :arg subset: subsets of atoms: 'ca', 'bb', 'heavy', 'noh', 'all' (see matchChains()) + by default is 'ca' + :type subset: str + + :arg seqid: Minimum value of the sequence identity (see matchChains()) + by default 5 + :type seqid: float + + :arg overlap: percent overlap (see matchChains()) + by default 50 + :type overlap: float + + :arg folder_name: Folder where the results will be collected + by default is 'struc_homologs' + :type folder_name: str + """ + + import os + import shutil + from prody.database import dali + + cutoff_len = kwargs.pop('cutoff_len', 0.5) + cutoff_rmsd = kwargs.pop('cutoff_rmsd', 1.0) + fixer = kwargs.pop('fixer', 'pdbfixer') + subset_Dali = kwargs.pop('subset_Dali', 'fullPDB') + subset = kwargs.pop('subset', 'ca') + seqid = kwargs.pop('seqid', 5) + overlap = kwargs.pop('overlap', 50) + folder_name = kwargs.pop('folder_name', 'struc_homologs') + + dali_rec = dali.searchDali(pdb, chain, subset=subset_Dali) + + while not dali_rec.isSuccess: + dali_rec.fetch() + + pdb_ids = dali_rec.filter(cutoff_len=cutoff_len, cutoff_rmsd=cutoff_rmsd) + pdb_hits = [ (i[:4], i[4:]) for i in pdb_ids ] + + list_pdbs = [] + LOGGER.info('Separating chains and saving into PDB file') + for i in pdb_hits: + LOGGER.info('PDB code {} and chain {}'.format(i[0], i[1])) + p = parsePDB(i[0]).select('chain '+i[1]+' and protein') + writePDB(i[0]+i[1]+'.pdb', p) + list_pdbs.append(i[0]+i[1]+'.pdb') + + #LOGGER.info('Number of selected structures: ', len(list_pdbs)) + LOGGER.info('Adding hydrogens to the structures..') + new_pdbids = fixStructuresMissingAtoms(list_pdbs, method='pdbfixer', model_residues=True, overwrite=True) + + os.makedirs(folder_name) + structures = parsePDB(new_pdbids) + target = structures[0] + rmsds = [] + for mobile in structures[1:]: + try: + LOGGER.info('Aligning the structures..') + i = mobile.getTitle() + LOGGER.info(i) + matches = matchChains(mobile.protein, target.protein, subset=subset, seqid=seqid, overlap=overlap) + m = matches[0] + m0_alg, T = superpose(m[0], m[1], weights=m[0].getFlags("mapped")) + rmsds.append(calcRMSD(m[0], m[1], weights=m[0].getFlags("mapped"))) + source_file = 'align__'+i+'.pdb' + writePDB(source_file, mobile) + shutil.move(source_file, os.path.join(folder_name, os.path.basename(source_file))) + except TypeError: + raise TypeError('There is a problem with {}. Change seqid or overlap parameter to include the structure.'.format(i)) + def calcSignatureInteractions(mapping_file, PDB_folder, **kwargs): """Analyzes protein structures to identify various interactions using InSty. From 8a0019d491529c9fc1381cb0baa0f4e03da1fee1 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sat, 16 Nov 2024 18:22:43 +0100 Subject: [PATCH 053/119] TypeError replaced by LOGGER.warn in runDali --- prody/proteins/interactions.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 7ef226354..afb053622 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3781,8 +3781,8 @@ def runDali(pdb, chain, **kwargs): source_file = 'align__'+i+'.pdb' writePDB(source_file, mobile) shutil.move(source_file, os.path.join(folder_name, os.path.basename(source_file))) - except TypeError: - raise TypeError('There is a problem with {}. Change seqid or overlap parameter to include the structure.'.format(i)) + except: + LOGGER.warn('There is a problem with {}. Change seqid or overlap parameter to include the structure.'.format(i)) def calcSignatureInteractions(mapping_file, PDB_folder, **kwargs): From ec00e2d0666cbfe6f48ade29ae8336ccf8c2da76 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 18 Nov 2024 13:45:19 +0100 Subject: [PATCH 054/119] fix angleDHA --- prody/proteins/interactions.py | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 4ac276960..eb80779f0 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -522,7 +522,7 @@ def calcHydrogenBonds(atoms, **kwargs): :arg angleDHA: non-zero value, maximal (180 - D-H-A angle) (donor, hydrogen, acceptor). default is 40. - angle also works + angle and angleDA also work :type angleDHA: int, float :arg seq_cutoff_HB: non-zero value, interactions will be found between atoms with index differences @@ -576,6 +576,7 @@ def calcHydrogenBonds(atoms, **kwargs): distA = kwargs.pop('distA', distDA) angleDHA = kwargs.pop('angleDA', 40) + angleDHA = kwargs.pop('angleDHA', angleDHA) angle = kwargs.pop('angle', angleDHA) seq_cutoff_HB = kwargs.pop('seq_cutoff_HB', 25) From 290663300e1432830f4f6d3208b35a8b386844ee Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 18 Nov 2024 17:46:36 +0100 Subject: [PATCH 055/119] add chain bar to showCumulativeInteractionTypes energy --- prody/proteins/interactions.py | 8 ++++++-- 1 file changed, 6 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 88e796c56..3ecd4e094 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3798,9 +3798,13 @@ def showCumulativeInteractionTypes(self, **kwargs): fig, ax = plt.subplots(num=None, figsize=(20,6), facecolor='w') matplotlib.rcParams['font.size'] = '24' - ax.bar(ResNumb, matrix_en_sum, width, color='blue') + zeros_row = np.zeros(matrix_en_sum.shape) + pplot(zeros_row, atoms=atoms.ca) + + ax.bar(ResList, matrix_en_sum, width, color='blue') - plt.xlim([ResNumb[0]-0.5, ResNumb[-1]+0.5]) + #plt.xlim([ResList[0]-0.5, ResList[-1]+0.5]) + plt.ylim([min(matrix_en_sum)-1,0]) plt.tight_layout() plt.xlabel('Residue') plt.ylabel('Cumulative Energy [kcal/mol]') From 1a026476130ac153d4f34d47bda6205d5fb12733 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 18 Nov 2024 18:18:20 +0100 Subject: [PATCH 056/119] typo fix --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index eb80779f0..e6d90f723 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3689,7 +3689,7 @@ def showFrequentInteractors(self, cutoff=4, **kwargs): """Plots regions with the most frequent interactions. :arg cutoff: minimal score per residue which will be displayed. - If cutoff value is to big, top 30% with the higest values will be returned. + If cutoff value is too big, top 30% with the higest values will be returned. Default is 4. :type cutoff: int, float From f57418e1f14c3529f5c6905f9c2faf3cd87b52e2 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Tue, 19 Nov 2024 08:31:29 +0100 Subject: [PATCH 057/119] runBLAST form SignInter added --- prody/proteins/interactions.py | 87 +++++++++++++++++++++++++++++++++- 1 file changed, 86 insertions(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index afb053622..6ae348761 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -52,7 +52,7 @@ 'calcSminaBindingAffinity', 'calcSminaPerAtomInteractions', 'calcSminaTermValues', 'showSminaTermValues', 'showPairEnergy', 'checkNonstandardResidues', 'saveInteractionsAsDummyAtoms', 'createFoldseekAlignment', 'runFoldseek', 'runDali', - 'extractMultiModelPDB', 'calcSignatureInteractions'] + 'runBLAST', 'extractMultiModelPDB', 'calcSignatureInteractions'] def cleanNumbers(listContacts): @@ -3783,7 +3783,92 @@ def runDali(pdb, chain, **kwargs): shutil.move(source_file, os.path.join(folder_name, os.path.basename(source_file))) except: LOGGER.warn('There is a problem with {}. Change seqid or overlap parameter to include the structure.'.format(i)) + + +def runBLAST(pdb, chain, **kwargs): + """This function calls blastPDB to find homologs and downloads all of them in PDB format to the local directory, + separate chains that were identified by BLAST, add hydrogens and missing side chains, + and finally align them and put into the newly created folder. + + :arg pdb: A PDB code + :type pdb: str + + :arg chain: chain identifier + :type chain: str + + :arg fixer: The method for fixing lack of hydrogen bonds + by default is 'pdbfixer' + :type fixer: 'pdbfixer' or 'openbabel' + + :arg subset: subsets of atoms: 'ca', 'bb', 'heavy', 'noh', 'all' (see matchChains()) + by default is 'bb' + :type subset: str + + :arg seqid: Minimum value of the sequence identity (see matchChains()) + by default 90 + :type seqid: float + + :arg overlap: percent overlap (see matchChains()) + by default 50 + :type overlap: float + + :arg folder_name: Folder where the results will be collected + by default is 'struc_homologs' + :type folder_name: str + """ + + import os + import shutil + from prody.proteins.blastpdb import blastPDB + + fixer = kwargs.pop('fixer', 'pdbfixer') + seqid = kwargs.pop('seqid', 90) + overlap = kwargs.pop('overlap', 50) + subset = kwargs.pop('subset', 'bb') + folder_name = kwargs.pop('folder_name', 'struc_homologs') + + ref_prot = parsePDB(pdb) + ref_hv = ref_prot.getHierView()[chain] + sequence = ref_hv.getSequence() + + blast_record = blastPDB(sequence) + while not blast_record.isSuccess: + blast_record.fetch() + + pdb_hits = [] + for key, item in blast_record.getHits(seqid).items(): + pdb_hits.append((key, item['chain_id'])) + + list_pdbs = [] + LOGGER.info('Separating chains and saving into PDB file') + for i in pdb_hits: + LOGGER.info('PDB code {} and chain {}'.format(i[0], i[1])) + p = parsePDB(i[0]).select('chain '+i[1]+' and protein') + writePDB(i[0]+i[1]+'.pdb', p) + list_pdbs.append(i[0]+i[1]+'.pdb') + LOGGER.info('Adding hydrogens to the structures..') + new_pdbids = fixStructuresMissingAtoms(list_pdbs, method='pdbfixer', model_residues=True, overwrite=True) + + os.makedirs(folder_name) + structures = parsePDB(new_pdbids) + target = structures[0] + rmsds = [] + for mobile in structures[1:]: + try: + LOGGER.info('Aligning the structures..') + i = mobile.getTitle() + LOGGER.info(i) + matches = matchChains(mobile.protein, target.protein, subset=subset, seqid=seqid, overlap=overlap) + m = matches[0] + m0_alg, T = superpose(m[0], m[1], weights=m[0].getFlags("mapped")) + rmsds.append(calcRMSD(m[0], m[1], weights=m[0].getFlags("mapped"))) + source_file = 'align__'+i+'.pdb' + writePDB(source_file, mobile) + shutil.move(source_file, os.path.join(folder_name, os.path.basename(source_file))) + except: + LOGGER.warn('There is a problem with {}. Change seqid or overlap parameter to include the structure.'.format(i)) + def calcSignatureInteractions(mapping_file, PDB_folder, **kwargs): """Analyzes protein structures to identify various interactions using InSty. From ca6d22c417da973c1cdd4f29bf54f89995d5322a Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 19 Nov 2024 11:33:28 +0100 Subject: [PATCH 058/119] update blast writeSequences docs --- prody/proteins/blastpdb.py | 7 ++----- 1 file changed, 2 insertions(+), 5 deletions(-) diff --git a/prody/proteins/blastpdb.py b/prody/proteins/blastpdb.py index ab72a96b6..2e31730d3 100644 --- a/prody/proteins/blastpdb.py +++ b/prody/proteins/blastpdb.py @@ -334,11 +334,8 @@ def getBest(self): def writeSequences(self, filename, **kwargs): """ - Returns a plot that contains a dendrogram of the sequence similarities among - the sequences in given hit list. - - :arg hits: A dictionary that contains hits that are obtained from a blast record object. - :type hits: dict + Writes a fasta file containing the hit sequences under 'hseq' field. + These are not equivalently aligned. Arguments of getHits can be parsed as kwargs. """ From 67e31dc13925b3e632e9d416d208ce969dc94f37 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 19 Nov 2024 15:45:35 +0100 Subject: [PATCH 059/119] add option to not add hydrogen --- prody/proteins/fixer.py | 11 +++++++++-- 1 file changed, 9 insertions(+), 2 deletions(-) diff --git a/prody/proteins/fixer.py b/prody/proteins/fixer.py index ccd49aef3..b53940cc9 100644 --- a/prody/proteins/fixer.py +++ b/prody/proteins/fixer.py @@ -63,6 +63,7 @@ def addMissingAtoms(infile, method='openbabel', pH=7.0, outfile=None, **kwargs): Open Babel: An open chemical toolbox *Journal of cheminformatics* **2011** 3:1-14. """ model_residues = kwargs.get("model_residues", False) + add_hydrogens = kwargs.get("add_hydrogens", True) remove_heterogens = kwargs.get("remove_heterogens", False) keep_water = kwargs.get("keep_water", True) overwrite = kwargs.get("overwrite", False) @@ -122,7 +123,10 @@ def addMissingAtoms(infile, method='openbabel', pH=7.0, outfile=None, **kwargs): obconversion.SetInFormat("pdb") mol = openbabel.OBMol() obconversion.ReadFile(mol, infile) - mol.AddHydrogens() + + if add_hydrogens: + mol.AddHydrogens() + obconversion.WriteFile(mol, outfile) LOGGER.info("Hydrogens were added to the structure. Structure {0} is saved in the local directry.".format(outfile)) @@ -147,7 +151,10 @@ def addMissingAtoms(infile, method='openbabel', pH=7.0, outfile=None, **kwargs): fixer.findMissingAtoms() fixer.addMissingAtoms() - fixer.addMissingHydrogens(pH) + + if add_hydrogens: + fixer.addMissingHydrogens(pH) + PDBFile.writeFile(fixer.topology, fixer.positions, open(outfile, 'w'), keepIds=keep_ids) LOGGER.info("Hydrogens were added to the structure. New structure is saved as {0}.".format(outfile)) From 67021b1ee3374756610c9daf4c07c20431906839 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 19 Nov 2024 17:55:43 +0100 Subject: [PATCH 060/119] expand matrix energy docs --- prody/proteins/interactions.py | 11 +++++++++++ 1 file changed, 11 insertions(+) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 471502cd9..2bed602d5 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3460,6 +3460,17 @@ def buildInteractionMatrixEnergy(self, **kwargs): :arg energy_list_type: name of the list with energies default is 'IB_solv' :type energy_list_type: 'IB_nosolv', 'IB_solv', 'CS' + + 'IB_solv' and 'IB_nosolv' are derived from empirical potentials from + O Keskin, I Bahar and colleagues from [OK98]_. + + 'CS' is from MD simulations of amino acid pairs from Carlos Simmerling + and Gary Wu. + + .. [OK98] Keskin O, Bahar I, Badretdinov AY, Ptitsyn OB, Jernigan RL, + Empirical solvent-mediated potentials hold for both intra-molecular + and inter-molecular inter-residue interactions + *Protein Sci* **1998** 7(12):2578-2586. """ import numpy as np From 692c82b45e92bda4649c01a7fef8fbdbc631a7f2 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 20 Nov 2024 17:03:46 +0100 Subject: [PATCH 061/119] add energy once --- prody/proteins/interactions.py | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 2bed602d5..459fa9416 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3488,13 +3488,14 @@ def buildInteractionMatrixEnergy(self, **kwargs): resChIDs = list(atoms.select('name CA').getChids()) resIDs_with_resChIDs = list(zip(resIDs, resChIDs)) - for nr_i,i in enumerate(interactions): + for i in interactions: if i != []: for ii in i: m1 = resIDs_with_resChIDs.index((int(ii[0][3:]),ii[2])) m2 = resIDs_with_resChIDs.index((int(ii[3][3:]),ii[5])) scoring = get_energy([ii[0][:3], ii[3][:3]], energy_list_type) - InteractionsMap[m1][m2] = InteractionsMap[m2][m1] = InteractionsMap[m1][m2] + float(scoring) + if InteractionsMap[m1][m2] == 0: + InteractionsMap[m1][m2] = InteractionsMap[m2][m1] = float(scoring) self._interactions_matrix_en = InteractionsMap From 62a753f245614caae8be9087763248163f604580 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 20 Nov 2024 17:04:08 +0100 Subject: [PATCH 062/119] better indexing --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 459fa9416..697a211f3 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -228,7 +228,7 @@ def get_energy(pair, source): lookup = pair[0]+pair[1] try: - data_results = data[np.where(np.array(aa_pairs)==lookup)[0]][0][2:][np.where(np.array(sources)==source)][0] + data_results = data[np.nonzero(np.array(aa_pairs)==lookup)[0]][0][2:][sources.index(source)][0] except TypeError: raise TypeError('Please replace non-standard names of residues with standard names.') From be9b1d72f4eaf3877dbb5c9265585216e8948140 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 20 Nov 2024 17:26:29 +0100 Subject: [PATCH 063/119] fix indexing fix --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 697a211f3..3e3081354 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -228,7 +228,7 @@ def get_energy(pair, source): lookup = pair[0]+pair[1] try: - data_results = data[np.nonzero(np.array(aa_pairs)==lookup)[0]][0][2:][sources.index(source)][0] + data_results = data[np.nonzero(np.array(aa_pairs)==lookup)[0]][0][2:][sources.index(source)] except TypeError: raise TypeError('Please replace non-standard names of residues with standard names.') From d1bf53e4f5a4033dc8409b33b1626b6a7c24ee3f Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 21 Nov 2024 12:14:11 +0100 Subject: [PATCH 064/119] add anmd tolerance unit --- prody/dynamics/anmd.py | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 1f583a239..ea88d2060 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -69,7 +69,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, :type num_steps: int :arg tolerance: tolerance for energy minimisation in OpenMM - in kilojoule_per_mole. Default is 10 + in kilojoule/mole/nanometer. Default is 10 as in OpenMM :type tolerance: float :arg skip_modes: number of modes to skip @@ -91,7 +91,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, Simulation, HBonds, NoCutoff from simtk.openmm import LangevinIntegrator from simtk.unit import nanometer, kelvin, picosecond, picoseconds, \ - angstrom + angstrom, kilojoule, mole except ImportError: raise ImportError('Please install PDBFixer and OpenMM to use ANMD') @@ -109,6 +109,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, if not isinstance(tolerance, Number): raise TypeError('tolerance should be a float') + tolerance = tolerance * kilojoule/mole/nanometer pos = kwargs.get('pos', True) if not isinstance(pos, bool): From 910e3339f1839abb3dd8dcc04d21c38d585c37e2 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 00:51:39 +0100 Subject: [PATCH 065/119] add more kwargs to anmd script --- prody/dynamics/anmd.py | 39 ++++++++++++++++++++++++++++++--------- 1 file changed, 30 insertions(+), 9 deletions(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index ea88d2060..7f96314d8 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -182,6 +182,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, ensembles = [] for i in range(skip_modes, num_modes): modeNum = anm_ex.getIndices()[i] + LOGGER.info('\nGenerating {0} conformers for mode {1} ...\n'.format(num_confs, modeNum)) eval_i=anm[i].getEigval() sc_rmsd=((1/eval_i)**0.5/(1/eval_0)**0.5)*max_rmsd @@ -233,23 +234,43 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, if __name__=='__main__': import sys from prody.tests.datafiles import pathDatafile - pdb_name=sys.argv[1] if len(sys.argv) > 1 else pathDatafile('1ubi') - num_modes=int(sys.argv[2]) if len(sys.argv) > 2 else 2 - max_rmsd=float(sys.argv[3]) if len(sys.argv) > 3 else 2. - num_steps = int(sys.argv[5]) if len(sys.argv) > 5 else 2 - tol=float(sys.argv[4]) if len(sys.argv) > 4 else 10. - pdb_name_ext = pdb_name + pdb_filename = sys.argv[1] if len(sys.argv) > 1 else pathDatafile('1ubi') + num_modes = int(sys.argv[2]) if len(sys.argv) > 2 else 2 + max_rmsd = float(sys.argv[3]) if len(sys.argv) > 3 else 2. + tol = float(sys.argv[4]) if len(sys.argv) > 4 else 10. + + num_steps = int(sys.argv[5]) if len(sys.argv) > 5 else 2 + skip_modes = int(sys.argv[6]) if len(sys.argv) > 6 else 0 + + pos = bool(sys.argv[7]) if len(sys.argv) > 7 else True + neg = bool(sys.argv[8]) if len(sys.argv) > 8 else True + reverse = bool(sys.argv[9]) if len(sys.argv) > 9 else False + + anm_filename = sys.argv[10] if len(sys.argv) > 10 else None + anm = None + if anm_filename is not None: + if anm.endswith('nmd'): + anm, _ = parseNMD(anm_filename) + elif anm.endswith('npz'): + anm = loadModel(anm_filename) + else: + raise ValueError('anm should be an nmd or npz file or None') + + pdb_name_ext = pdb_filename if pdb_name_ext.endswith('.pdb'): - pdb_name = pdb_name_ext[:-4] + pdb_filename = pdb_name_ext[:-4] else: pdb_name_ext += '.pdb' pdb = parsePDB(pdb_name_ext, compressed=False) - x = runANMD(pdb, num_modes, max_rmsd, num_steps, tol) + x = runANMD(pdb, num_modes=num_modes, max_rmsd=max_rmsd, + num_steps=num_steps, skip_modes=skip_modes, tolerance=tol, + pos=pos, neg=neg, reverse=reverse, + anm=anm) - pdb_basename = os.path.basename(pdb_name) + pdb_basename = os.path.basename(pdb_filename) for ens in x: filename = pdb_basename + '_' + ens.getTitle().replace(' ', '_') LOGGER.info('writing PDB file {0}'.format(filename)) From adc11bd937ed8058e4b620a2da949617d68c622b Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 00:52:13 +0100 Subject: [PATCH 066/119] add abs option to showOverlap --- prody/dynamics/plotting.py | 14 ++++++++++++-- 1 file changed, 12 insertions(+), 2 deletions(-) diff --git a/prody/dynamics/plotting.py b/prody/dynamics/plotting.py index 867933572..364f207d7 100644 --- a/prody/dynamics/plotting.py +++ b/prody/dynamics/plotting.py @@ -1132,6 +1132,9 @@ def showOverlap(mode, modes, *args, **kwargs): :arg modes: multiple modes :type modes: :class:`.ModeSet`, :class:`.ANM`, :class:`.GNM`, :class:`.PCA` + + :arg abs: whether to take absolute values + :type abs: bool """ import matplotlib.pyplot as plt @@ -1149,9 +1152,16 @@ def showOverlap(mode, modes, *args, **kwargs): .format(type(modes))) if mode.numModes() > 1: - overlap = abs(calcOverlap(mode, modes, diag=True)) + overlap = calcOverlap(mode, modes, diag=True) else: - overlap = abs(calcOverlap(mode, modes, diag=False)) + overlap = calcOverlap(mode, modes, diag=False) + + take_abs = kwargs.pop('abs', True) + if not isinstance(take_abs, bool): + raise TypeError('abs should be a Boolean (True or False)') + + if take_abs: + overlap = abs(overlap) if isinstance(modes, NMA): arange = np.arange(len(modes)) + 1 From 4f3320a19e8a1dddad893a7c81490f49e4494f30 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 00:54:52 +0100 Subject: [PATCH 067/119] add build and overwrite to showCumulativeInteractionTypes energy --- prody/proteins/interactions.py | 38 ++++++++++++++++++++++++++++++---- 1 file changed, 34 insertions(+), 4 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 3e3081354..effa7052e 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3036,6 +3036,7 @@ def __init__(self, title='Unknown'): self._interactions = None self._interactions_matrix = None self._interactions_matrix_en = None + self._energy_type = None self._hbs = None self._sbs = None self._rib = None @@ -3408,7 +3409,7 @@ def buildInteractionMatrix(self, **kwargs): atoms = self._atoms interactions = self._interactions - LOGGER.info('Calculating interactions') + LOGGER.info('Calculating interaction matrix') InteractionsMap = np.zeros([atoms.select('name CA').numAtoms(),atoms.select('name CA').numAtoms()]) resIDs = list(atoms.select('name CA').getResnums()) resChIDs = list(atoms.select('name CA').getChids()) @@ -3456,10 +3457,11 @@ def buildInteractionMatrix(self, **kwargs): def buildInteractionMatrixEnergy(self, **kwargs): """Build matrix with interaction energy comming from energy of pairs of specific residues. - + :arg energy_list_type: name of the list with energies default is 'IB_solv' - :type energy_list_type: 'IB_nosolv', 'IB_solv', 'CS' + acceptable values are 'IB_nosolv', 'IB_solv', 'CS' + :type energy_list_type: str 'IB_solv' and 'IB_nosolv' are derived from empirical potentials from O Keskin, I Bahar and colleagues from [OK98]_. @@ -3482,7 +3484,7 @@ def buildInteractionMatrixEnergy(self, **kwargs): interactions = self._interactions energy_list_type = kwargs.pop('energy_list_type', 'IB_solv') - LOGGER.info('Calculating interactions') + LOGGER.info('Calculating interaction energies matrix with type {0}'.format(energy_list_type)) InteractionsMap = np.zeros([atoms.select('name CA').numAtoms(),atoms.select('name CA').numAtoms()]) resIDs = list(atoms.select('name CA').getResnums()) resChIDs = list(atoms.select('name CA').getChids()) @@ -3498,6 +3500,7 @@ def buildInteractionMatrixEnergy(self, **kwargs): InteractionsMap[m1][m2] = InteractionsMap[m2][m1] = float(scoring) self._interactions_matrix_en = InteractionsMap + self._energy_type = energy_list_type return InteractionsMap @@ -3792,6 +3795,26 @@ def showCumulativeInteractionTypes(self, **kwargs): :arg energy: sum of the energy between residues default is False :type energy: bool + + :arg energy_list_type: name of the list with energies + default is 'IB_solv' + acceptable values are 'IB_nosolv', 'IB_solv', 'CS' + :type energy_list_type: str + + :arg overwrite_energies: whether to overwrite energies + default is False + :type overwrite_energies: bool + + 'IB_solv' and 'IB_nosolv' are derived from empirical potentials from + O Keskin, I Bahar and colleagues from [OK98]_. + + 'CS' is from MD simulations of amino acid pairs from Carlos Simmerling + and Gary Wu. + + .. [OK98] Keskin O, Bahar I, Badretdinov AY, Ptitsyn OB, Jernigan RL, + Empirical solvent-mediated potentials hold for both intra-molecular + and inter-molecular inter-residue interactions + *Protein Sci* **1998** 7(12):2578-2586. """ import numpy as np @@ -3817,6 +3840,13 @@ def showCumulativeInteractionTypes(self, **kwargs): if energy == True: matrix_en = self._interactions_matrix_en + energy_list_type = kwargs.pop('energy_list_type', 'IB_solv') + overwrite = kwargs.pop('overwrite_energies', False) + if matrix_en is None or overwrite: + LOGGER.warn('The energy matrix is recalculated with type {0}'.format(energy_list_type)) + self.buildInteractionMatrixEnergy(energy_list_type=energy_list_type) + matrix_en = self._interactions_matrix_en + matrix_en_sum = np.sum(matrix_en, axis=0) width = 0.8 From 375d5ff7f3ded078569528a625e68ecbb58fc35d Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 00:57:05 +0100 Subject: [PATCH 068/119] warn wrong energy type --- prody/proteins/interactions.py | 3 +++ 1 file changed, 3 insertions(+) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index effa7052e..1e05157ec 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3847,6 +3847,9 @@ def showCumulativeInteractionTypes(self, **kwargs): self.buildInteractionMatrixEnergy(energy_list_type=energy_list_type) matrix_en = self._interactions_matrix_en + elif self._energy_type != energy_list_type: + LOGGER.warn('The energy type is {0}, not {1}'.format(self._energy_type, energy_list_type)) + matrix_en_sum = np.sum(matrix_en, axis=0) width = 0.8 From d5cbe17da6b7779358ec53253bd23e96abc446dd Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 13:21:11 +0100 Subject: [PATCH 069/119] add back padding --- prody/proteins/interactions.py | 41 +++++++++++++++++++++++++++++++--- 1 file changed, 38 insertions(+), 3 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 1e05157ec..42c11e8ca 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3805,6 +3805,20 @@ def showCumulativeInteractionTypes(self, **kwargs): default is False :type overwrite_energies: bool + :arg percentile: a percentile threshold to remove outliers, i.e. only showing data within *p*-th + to *100-p*-th percentile. Default is None, so no axis limits. + :type percentile: float + + :arg vmin: a minimum value threshold to remove outliers, i.e. only showing data greater than vmin + This overrides percentile. Default is None, so no axis limits and little padding at the + bottom when energy=True. + :type vmin: float + + :arg vmax: a maximum value threshold to remove outliers, i.e. only showing data less than vmax + This overrides percentile. Default is None, so no axis limits and a little padding for + interaction type labels. + :type vmax: float + 'IB_solv' and 'IB_nosolv' are derived from empirical potentials from O Keskin, I Bahar and colleagues from [OK98]_. @@ -3833,6 +3847,15 @@ def showCumulativeInteractionTypes(self, **kwargs): if not isinstance(energy, bool): raise TypeError('energy should be True or False') + p = kwargs.pop('percentile', None) + vmin = vmax = None + if p is not None: + vmin = np.percentile(matrix, p) + vmax = np.percentile(matrix, 100-p) + + vmin = kwargs.pop('vmin', vmin) + vmax = kwargs.pop('vmax', vmax) + ResNumb = atoms.select('protein and name CA').getResnums() ResName = atoms.select('protein and name CA').getResnames() ResChid = atoms.select('protein and name CA').getChids() @@ -3861,8 +3884,13 @@ def showCumulativeInteractionTypes(self, **kwargs): ax.bar(ResList, matrix_en_sum, width, color='blue') - #plt.xlim([ResList[0]-0.5, ResList[-1]+0.5]) - plt.ylim([min(matrix_en_sum)-1,0]) + if vmin is None: + vmin = np.min(matrix_en_sum) * 1.2 + + if vmax is None: + vmax = np.max(matrix_en_sum) + + plt.ylim([vmin, vmax]) plt.tight_layout() plt.xlabel('Residue') plt.ylabel('Cumulative Energy [kcal/mol]') @@ -3940,7 +3968,14 @@ def showCumulativeInteractionTypes(self, **kwargs): self._interactions_matrix = matrix_all ax.legend(ncol=7, loc='upper center') - plt.ylim([0,max(sum_matrix)+3]) + + if vmin is None: + vmin = np.min(sum_matrix) + + if vmax is None: + vmax = np.max(sum_matrix) * 1.5 + + plt.ylim([vmin, vmax]) plt.tight_layout() plt.xlabel('Residue') plt.ylabel('Number of counts') From 18ade73b08b2a0409d1673277d15f7a7760f0d9d Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 13:24:15 +0100 Subject: [PATCH 070/119] remove bad logger line --- prody/dynamics/anmd.py | 1 - 1 file changed, 1 deletion(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 7f96314d8..60b5ac835 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -182,7 +182,6 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, ensembles = [] for i in range(skip_modes, num_modes): modeNum = anm_ex.getIndices()[i] - LOGGER.info('\nGenerating {0} conformers for mode {1} ...\n'.format(num_confs, modeNum)) eval_i=anm[i].getEigval() sc_rmsd=((1/eval_i)**0.5/(1/eval_0)**0.5)*max_rmsd From de64e4cd082c2aecd2c76708871a0ecea5e0543a Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 16:00:38 +0100 Subject: [PATCH 071/119] add units to docs --- prody/proteins/interactions.py | 30 +++++++++++------------------- 1 file changed, 11 insertions(+), 19 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 42c11e8ca..88a106307 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -277,9 +277,11 @@ def checkNonstandardResidues(atoms): def showPairEnergy(data, **kwargs): """Return energies when a list of interactions is given. Energies will be added to each pair of residues at the last position in the list. Energy is based on the residue types and not on the distances. - The unit of energy is kcal/mol. The energies defined as 'IB_nosolv' (non-solvent-mediated), 'IB_solv' (solvent-mediated) - are taken from [OK98]_ and 'CS' from InSty paper (under preparation). + The unit of energy is kcal/mol. The energies defined as 'IB_nosolv' (non-solvent-mediated) and + 'IB_solv' (solvent-mediated) are taken from [OK98]_ and 'CS' from InSty paper (under preparation). Protonation of residues is not distinguished. The protonation of residues is not distinguished. + 'IB_solv' and 'IB_nosolv' have RT units and 'CS' has units of kcal/mol. + Known residues such as HSD, HSE, HIE, and HID (used in MD simulations) are treated as HIS. :arg data: list with interactions from calcHydrogenBonds() or other types @@ -2133,9 +2135,9 @@ def calcStatisticsInteractions(data, **kwargs): (2) average distance of interactions for each pair [in Ang], (3) standard deviation [Ang.], (4) Energy [in kcal/mol] that is not distance dependent. Energy by default is solvent-mediated - from [OK98]_ ('IB_solv'). To use non-solvent-mediated entries ('IB_nosolv') from [OK98]_ or - solvent-mediated values obtained for InSty paper ('CS', under preparation) change - `energy_list_type` parameter. + from [OK98]_ ('IB_solv') in RT units. To use non-solvent-mediated (residue-mediated) entries ('IB_nosolv') + from [OK98]_ in RT units or solvent-mediated values obtained from MD for InSty paper ('CS', under preparation) + in kcal/mol, change `energy_list_type` parameter. If energy information is not available, please check whether the pair of residues is listed in the "tabulated_energies.txt" file, which is localized in the ProDy directory. @@ -3464,15 +3466,10 @@ def buildInteractionMatrixEnergy(self, **kwargs): :type energy_list_type: str 'IB_solv' and 'IB_nosolv' are derived from empirical potentials from - O Keskin, I Bahar and colleagues from [OK98]_. + O Keskin, I Bahar and colleagues from [OK98]_ and have RT units. 'CS' is from MD simulations of amino acid pairs from Carlos Simmerling - and Gary Wu. - - .. [OK98] Keskin O, Bahar I, Badretdinov AY, Ptitsyn OB, Jernigan RL, - Empirical solvent-mediated potentials hold for both intra-molecular - and inter-molecular inter-residue interactions - *Protein Sci* **1998** 7(12):2578-2586. + and Gary Wu in the InSty paper (under preparation) and have units of kcal/mol. """ import numpy as np @@ -3820,15 +3817,10 @@ def showCumulativeInteractionTypes(self, **kwargs): :type vmax: float 'IB_solv' and 'IB_nosolv' are derived from empirical potentials from - O Keskin, I Bahar and colleagues from [OK98]_. + O Keskin, I Bahar and colleagues from [OK98]_ and have RT units. 'CS' is from MD simulations of amino acid pairs from Carlos Simmerling - and Gary Wu. - - .. [OK98] Keskin O, Bahar I, Badretdinov AY, Ptitsyn OB, Jernigan RL, - Empirical solvent-mediated potentials hold for both intra-molecular - and inter-molecular inter-residue interactions - *Protein Sci* **1998** 7(12):2578-2586. + and Gary Wu for the InSty paper (under preparation) and have units kcal/mol. """ import numpy as np From ec245df15a9a6792461d68b131900870d39f1de4 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 16:16:49 +0100 Subject: [PATCH 072/119] update unit in graphs and logs --- prody/proteins/interactions.py | 7 +++++-- 1 file changed, 5 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 88a106307..eacd6c354 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -2194,6 +2194,7 @@ def calcStatisticsInteractions(data, **kwargs): } statistic = [] + unit = 'RT' if energy_list_type in ['IB_solv', 'IB_nosolv'] else 'kcal/mol' for key, value in stats.items(): if float(value['weight']) > weight_cutoff: LOGGER.info("Statistics for {0}:".format(key)) @@ -2201,7 +2202,7 @@ def calcStatisticsInteractions(data, **kwargs): LOGGER.info(" Standard deviation [Ang.]: {0}".format(value['stddev'])) LOGGER.info(" Weight: {0}".format(value['weight'])) try: - LOGGER.info(" Energy [kcal/mol]: {0}".format(value['energy'])) + LOGGER.info(" Energy [{0}]: {1}".format(unit, value['energy'])) statistic.append([key, value['weight'], value['mean'], value['stddev'], value['energy']]) except: statistic.append([key, value['weight'], value['mean'], value['stddev']]) @@ -3885,7 +3886,9 @@ def showCumulativeInteractionTypes(self, **kwargs): plt.ylim([vmin, vmax]) plt.tight_layout() plt.xlabel('Residue') - plt.ylabel('Cumulative Energy [kcal/mol]') + + unit = 'RT' if energy_list_type in ['IB_solv', 'IB_nosolv'] else 'kcal/mol' + plt.ylabel('Cumulative Energy [{0}]'.format(unit)) plt.show() return matrix_en_sum From b811e3c0011219aaff88bb525ae2d00dff46d5f3 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 16:18:01 +0100 Subject: [PATCH 073/119] add vmin vmax docs to showMatrix --- prody/utilities/catchall.py | 8 ++++++++ 1 file changed, 8 insertions(+) diff --git a/prody/utilities/catchall.py b/prody/utilities/catchall.py index 94a9de640..9e9c766c2 100644 --- a/prody/utilities/catchall.py +++ b/prody/utilities/catchall.py @@ -610,6 +610,14 @@ def showMatrix(matrix, x_array=None, y_array=None, **kwargs): to *100-p*-th percentile :type percentile: float + :arg vmin: a minimum value threshold to remove outliers, i.e. only showing data greater than vmin + This overrides percentile. + :type vmin: float + + :arg vmax: a maximum value threshold to remove outliers, i.e. only showing data less than vmax + This overrides percentile. + :type vmax: float + :arg interactive: turn on or off the interactive options :type interactive: bool From 3724094778ff0bfaa6f2fd3a2a0feafa1e283700 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 18:10:48 +0100 Subject: [PATCH 074/119] add selstr to cum ints --- prody/proteins/interactions.py | 32 ++++++++++++++++++++++++++++++-- 1 file changed, 30 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index eacd6c354..183345a0e 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -21,7 +21,7 @@ from numpy import * from prody import LOGGER, SETTINGS, PY3K from prody.atomic import AtomGroup, Atom, Atomic, Selection, Select -from prody.atomic import flags +from prody.atomic import flags, sliceAtomicData from prody.utilities import importLA, checkCoords, showFigure, getCoords from prody.measure import calcDistance, calcAngle, calcCenter from prody.measure.contacts import findNeighbors @@ -3789,7 +3789,10 @@ def showCumulativeInteractionTypes(self, **kwargs): :arg DiBs: score per disulfide bond :type DiBs: int, float - + + :arg selstr: selection string for focusing the plot + :type selection: str + :arg energy: sum of the energy between residues default is False :type energy: bool @@ -3849,6 +3852,10 @@ def showCumulativeInteractionTypes(self, **kwargs): vmin = kwargs.pop('vmin', vmin) vmax = kwargs.pop('vmax', vmax) + selstr = kwargs.pop('selstr', None) + if selstr is not None: + atoms = atoms.select(selstr) + ResNumb = atoms.select('protein and name CA').getResnums() ResName = atoms.select('protein and name CA').getResnames() ResChid = atoms.select('protein and name CA').getChids() @@ -3872,6 +3879,10 @@ def showCumulativeInteractionTypes(self, **kwargs): fig, ax = plt.subplots(num=None, figsize=(20,6), facecolor='w') matplotlib.rcParams['font.size'] = '24' + if selstr is not None: + matrix_en_sum = sliceAtomicData(matrix_en_sum, + self._atoms.ca, selstr) + zeros_row = np.zeros(matrix_en_sum.shape) pplot(zeros_row, atoms=atoms.ca) @@ -3921,6 +3932,23 @@ def showCumulativeInteractionTypes(self, **kwargs): matrix_hph_sum = np.sum(matrix_hph, axis=0) matrix_dibs_sum = np.sum(matrix_dibs, axis=0) + all_ca = self._atoms.ca + if selstr is not None: + matrix_hbs_sum = sliceAtomicData(matrix_hbs_sum, + all_ca, selstr) + matrix_sbs_sum = sliceAtomicData(matrix_sbs_sum, + all_ca, selstr) + matrix_rib_sum = sliceAtomicData(matrix_rib_sum, + all_ca, selstr) + matrix_pistack_sum = sliceAtomicData(matrix_pistack_sum, + all_ca, selstr) + matrix_picat_sum = sliceAtomicData(matrix_picat_sum, + all_ca, selstr) + matrix_hph_sum = sliceAtomicData(matrix_hph_sum, + all_ca, selstr) + matrix_dibs_sum = sliceAtomicData(matrix_dibs_sum, + all_ca, selstr) + width = 0.8 fig, ax = plt.subplots(num=None, figsize=(20,6), facecolor='w') matplotlib.rcParams['font.size'] = '24' From 106e9c649d3eddf61d178e8f8d545279483b4286 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 22 Nov 2024 18:43:42 +0100 Subject: [PATCH 075/119] add showSelectionMatrix --- prody/dynamics/plotting.py | 26 +++++++++++++++++++++++++- 1 file changed, 25 insertions(+), 1 deletion(-) diff --git a/prody/dynamics/plotting.py b/prody/dynamics/plotting.py index 867933572..3d9ea0de2 100644 --- a/prody/dynamics/plotting.py +++ b/prody/dynamics/plotting.py @@ -37,7 +37,7 @@ 'showPairDeformationDist','showMeanMechStiff', 'showPerturbResponse', 'showTree', 'showTree_networkx', 'showAtomicMatrix', 'pimshow', 'showAtomicLines', 'pplot', - 'showDomainBar'] + 'showDomainBar', 'showSelectionMatrix'] def showEllipsoid(modes, onto=None, n_std=2, scale=1., *args, **kwargs): @@ -2381,3 +2381,27 @@ def showTree_networkx(tree, node_size=20, node_color='red', node_shape='o', showFigure() return mpl.gca() + +def showSelectionMatrix(matrix, atoms, selstr_x=None, selstr_y=None, **kwargs): + """ + Show a matrix similarly to showAtomicMatrix but only for + selected atoms based on *selstr_x* and *selstr_y* + """ + atoms_x = atoms + atoms_y = atoms + + if selstr_x is not None: + if not isinstance(selstr_x, str): + raise TypeError('selstr_x should be a str') + + matrix = sliceAtomicData(matrix, atoms, selstr_x, axis=0) + _, atoms_x = sliceAtoms(atoms, selstr_x) + + if selstr_y is not None: + if not isinstance(selstr_y, str): + raise TypeError('selstr_y should be a str') + + matrix = sliceAtomicData(matrix, atoms, selstr_y, axis=1) + _, atoms_y = sliceAtoms(atoms, selstr_y) + + return showAtomicMatrix(matrix, atoms=[atoms_x, atoms_y], **kwargs) From 50a37d6e39cbc3ee98206456c520e3f76923aefe Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Fri, 22 Nov 2024 22:47:25 +0100 Subject: [PATCH 076/119] calcSignatureInteractions includes now analysis with MSA file [further reorganization needed] --- prody/proteins/interactions.py | 112 ++++++++++++++++++++------------- 1 file changed, 70 insertions(+), 42 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 6ae348761..0e0c74a67 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3870,18 +3870,21 @@ def runBLAST(pdb, chain, **kwargs): LOGGER.warn('There is a problem with {}. Change seqid or overlap parameter to include the structure.'.format(i)) -def calcSignatureInteractions(mapping_file, PDB_folder, **kwargs): +def calcSignatureInteractions(PDB_folder, **kwargs): """Analyzes protein structures to identify various interactions using InSty. Processes data from the MSA file and folder with selected models. - Example usage: calcSignatureInteractions('shortlisted_resind.msa','./struc_homologs') - - :arg mapping_file: Aligned residue indices, MSA file type - :type mapping_file: str + Example usage: + >>> calcSignatureInteractions('./struc_homologs') + >>> calcSignatureInteractions('./struc_homologs', mapping_file='shortlisted_resind.msa') :arg PDB_folder: Directory containing PDB model files :type PDB_folder: str + :arg mapping_file: Aligned residue indices, MSA file type + required in Foldseek analyisis + :type mapping_file: str + :arg fixer: The method for fixing lack of hydrogen bonds by default is 'pdbfixer' :type fixer: 'pdbfixer' or 'openbabel' @@ -3892,50 +3895,75 @@ def calcSignatureInteractions(mapping_file, PDB_folder, **kwargs): """ import os - - fixer = kwargs.pop('fixer', 'pdbfixer') - remove_tmp_files = kwargs.pop('remove_tmp_files', True) - n_per_plot = kwargs.pop('n_per_plot', None) - min_height = kwargs.pop('min_height', 8) - - functions = { - "HydrogenBonds": calcHydrogenBonds, - "SaltBridges": calcSaltBridges, - "RepulsiveIonicBonding": calcRepulsiveIonicBonding, - "PiStacking": calcPiStacking, - "PiCation": calcPiCation, - "Hydrophobic": calcHydrophobic, - "DisulfideBonds": calcDisulfideBonds - } + mapping_file = kwargs.get('mapping_file') + + if not mapping_file: + # Dali and Blast approach + align_files = [os.path.join(PDB_folder, file) for file in os.listdir(PDB_folder)] + + functions = { + "HBs": calcHydrogenBonds, + "SBs": calcSaltBridges, + "RIB": calcRepulsiveIonicBonding, + "PiStack": calcPiStacking, + "PiCat": calcPiCation, + "HPh": calcHydrophobic, + "DiBs": calcDisulfideBonds + } - # Process each bond type - for bond_type, func in functions.items(): - # Check if the consensus file already exists - consensus_file = '{}_consensus.txt'.format(bond_type) - if os.path.exists(consensus_file): - log_message("Consensus file for {} already exists, skipping.".format(bond_type), "INFO") - continue + for bond_type, func in functions.items(): + for file in align_files: + try: + atoms = parsePDB(file) + interactions = func(atoms.select('protein')) + saveInteractionsAsDummyAtoms(atoms, interactions, filename ='INT_'+bond_type+'_'+file) + except: pass + + else: + # Foldseek approach + mapping_file = kwargs.pop('mapping_file', 'shortlisted_resind.msa') + fixer = kwargs.pop('fixer', 'pdbfixer') + remove_tmp_files = kwargs.pop('remove_tmp_files', True) + n_per_plot = kwargs.pop('n_per_plot', None) + min_height = kwargs.pop('min_height', 8) + + functions = { + "HydrogenBonds": calcHydrogenBonds, + "SaltBridges": calcSaltBridges, + "RepulsiveIonicBonding": calcRepulsiveIonicBonding, + "PiStacking": calcPiStacking, + "PiCation": calcPiCation, + "Hydrophobic": calcHydrophobic, + "DisulfideBonds": calcDisulfideBonds + } - log_message("Processing {}".format(bond_type)) - result = process_data(mapping_file, PDB_folder, func, bond_type, fixer) + # Process each bond type + for bond_type, func in functions.items(): + # Check if the consensus file already exists + consensus_file = '{}_consensus.txt'.format(bond_type) + if os.path.exists(consensus_file): + log_message("Consensus file for {} already exists, skipping.".format(bond_type), "INFO") + continue - # Check if the result is None (no valid bonds found) - if result is None: - log_message("No valid {} entries found, skipping further processing.".format(bond_type), "WARNING") - continue + log_message("Processing {}".format(bond_type)) + result = process_data(mapping_file, PDB_folder, func, bond_type, fixer) - result, fixed_files = result + # Check if the result is None (no valid bonds found) + if result is None: + log_message("No valid {} entries found, skipping further processing.".format(bond_type), "WARNING") + continue - # Proceed with plotting - plot_barh(result, bond_type, n_per_plot=n_per_plot, min_height=min_height) + result, fixed_files = result - # Remove all fixed files at the end - if remove_tmp_files == True: - for fixed_file in fixed_files: - if os.path.exists(fixed_file): - os.remove(fixed_file) - log_message("Removed fixed file: {}".format(fixed_file)) + # Proceed with plotting + plot_barh(result, bond_type, n_per_plot=n_per_plot, min_height=min_height) + # Remove all fixed files at the end + if remove_tmp_files == True: + for fixed_file in fixed_files: + if os.path.exists(fixed_file): + os.remove(fixed_file) + log_message("Removed fixed file: {}".format(fixed_file)) class Interactions(object): From 6751854901ba369ada390733f1ea29b9f7bc6716 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 25 Nov 2024 13:41:18 +0100 Subject: [PATCH 077/119] better 7 types check for writing tcl --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 1e05157ec..73d3bfc8f 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -2609,7 +2609,7 @@ def TCLforSingleInteraction(interaction, color='blue', tcl_file=tcl_file): tcl_file.write('mol addrep 0 \n') except: LOGGER.info("There was a problem.") - if len(interactions) == 7: + if len(interactions) == 7 and isinstance(interactions[0][0], list): # For all seven types of interactions at once # HBs_calculations, SBs_calculations, SameChargeResidues, Pi_stacking, Pi_cation, Hydroph_calculations, Disulfide Bonds colors = ['blue', 'yellow', 'red', 'green', 'orange', 'silver', 'black'] From bebaf7c625f2a5d64ec52faf7ea0ec73f3c10629 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 25 Nov 2024 14:39:46 +0100 Subject: [PATCH 078/119] showCumulativeInteractionTypes pplot kwargs --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 183345a0e..51dd59e44 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3884,7 +3884,7 @@ def showCumulativeInteractionTypes(self, **kwargs): self._atoms.ca, selstr) zeros_row = np.zeros(matrix_en_sum.shape) - pplot(zeros_row, atoms=atoms.ca) + pplot(zeros_row, atoms=atoms.ca, **kwargs) ax.bar(ResList, matrix_en_sum, width, color='blue') From b0ed071b40745fc0927cd6e7bd872ba58c051088 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 25 Nov 2024 14:41:07 +0100 Subject: [PATCH 079/119] rm py 3.8 --- .github/workflows/main.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/main.yml b/.github/workflows/main.yml index c0ca4c021..5dbba05de 100644 --- a/.github/workflows/main.yml +++ b/.github/workflows/main.yml @@ -13,7 +13,7 @@ jobs: strategy: fail-fast: false matrix: - python-version: ["2.7", "3.8", "3.9", "3.10", "3.11", "3.12"] + python-version: ["2.7", "3.9", "3.10", "3.11", "3.12"] steps: - uses: actions/checkout@v2 From fecc1a470999a34ddf86bf1bc2c3eb3cf2e2312d Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 25 Nov 2024 14:43:43 +0100 Subject: [PATCH 080/119] comment some pfam tests --- prody/tests/database/test_pfam.py | 78 +++++++++++++++---------------- 1 file changed, 39 insertions(+), 39 deletions(-) diff --git a/prody/tests/database/test_pfam.py b/prody/tests/database/test_pfam.py index 385d8b372..1f615ed0a 100644 --- a/prody/tests/database/test_pfam.py +++ b/prody/tests/database/test_pfam.py @@ -49,18 +49,18 @@ def testPdbIdChMulti(self): self.assertEqual(sorted(list(a.keys())), ['PF00060', 'PF01094', 'PF10613'], 'searchPfam failed to return the right domain family IDs for AMPAR') - def testPdbIdChSingle(self): - """Test the outcome of a simple search scenario using a PDB ID - and chain ID to get the single domain protein TARP g8 from chain I.""" + # def testPdbIdChSingle(self): + # """Test the outcome of a simple search scenario using a PDB ID + # and chain ID to get the single domain protein TARP g8 from chain I.""" - a = searchPfam(self.queries[2]) + # a = searchPfam(self.queries[2]) - self.assertIsInstance(a, dict, - 'searchPfam failed to return a dict instance') + # self.assertIsInstance(a, dict, + # 'searchPfam failed to return a dict instance') - self.assertEqual(sorted(list(a.keys())), - ['PF00822', 'PF13903'], - 'searchPfam failed to return the right domain family IDs for TARP') + # self.assertEqual(sorted(list(a.keys())), + # ['PF00822', 'PF13903'], + # 'searchPfam failed to return the right domain family IDs for TARP') @classmethod def tearDownClass(self): @@ -93,18 +93,18 @@ def testDefault(self): self.assertTrue(os.path.exists(b)) - def testSeed(self): - """Test the outcome of fetching the domain MSA for claudins - with the alignment type argument set to seed""" + # def testSeed(self): + # """Test the outcome of fetching the domain MSA for claudins + # with the alignment type argument set to seed""" - b = fetchPfamMSA(self.query, "seed") + # b = fetchPfamMSA(self.query, "seed") - self.assertIsInstance(b, str, - 'fetchPfamMSA failed to return a str instance') + # self.assertIsInstance(b, str, + # 'fetchPfamMSA failed to return a str instance') - self.assertEqual(b, 'PF00822_seed.sth') + # self.assertEqual(b, 'PF00822_seed.sth') - self.assertTrue(os.path.exists(b)) + # self.assertTrue(os.path.exists(b)) def testFolder(self): """Test the outcome of fetching the domain MSA for claudins @@ -155,21 +155,21 @@ def testPfamIdDefault(self): 'parsePfamPDBs failed to return a list of length 5') - def testUniprotDefault(self): - """Test the outcome of parsing PDBs for a tiny family - of ABC class ATPase N-terminal domains (5 members) - with the Uniprot long ID and default parameters.""" + # def testUniprotDefault(self): + # """Test the outcome of parsing PDBs for a tiny family + # of ABC class ATPase N-terminal domains (5 members) + # with the Uniprot long ID and default parameters.""" - b = parsePfamPDBs(self.queries[1]) + # b = parsePfamPDBs(self.queries[1]) - self.assertIsInstance(b, list, - 'parsePfamPDBs failed to return a list instance') + # self.assertIsInstance(b, list, + # 'parsePfamPDBs failed to return a list instance') - self.assertIsInstance(b[0], Selection, - 'parsePfamPDBs failed to return a list of Selection instances') + # self.assertIsInstance(b[0], Selection, + # 'parsePfamPDBs failed to return a list of Selection instances') - self.assertEqual(len(b), 5, - 'parsePfamPDBs failed to return a list of length 5') + # self.assertEqual(len(b), 5, + # 'parsePfamPDBs failed to return a list of length 5') def testMultiDomainDefault(self): @@ -188,21 +188,21 @@ def testMultiDomainDefault(self): self.assertEqual(b[0].getResnums()[0], 262, 'parsePfamPDBs failed to return a first Selection with first resnum 262') - def testMultiDomainStart1(self): - """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, - which has two domains but few relatives. Using start=1 should be like default and - return Selection objects containing the first domain.""" + # def testMultiDomainStart1(self): + # """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, + # which has two domains but few relatives. Using start=1 should be like default and + # return Selection objects containing the first domain.""" - b = parsePfamPDBs(self.queries[2], start=1) + # b = parsePfamPDBs(self.queries[2], start=1) - self.assertIsInstance(b, list, - 'parsePfamPDBs failed to return a list instance') + # self.assertIsInstance(b, list, + # 'parsePfamPDBs failed to return a list instance') - self.assertIsInstance(b[0], Selection, - 'parsePfamPDBs failed to return a list of Selection instances') + # self.assertIsInstance(b[0], Selection, + # 'parsePfamPDBs failed to return a list of Selection instances') - self.assertEqual(b[0].getResnums()[0], 262, - 'parsePfamPDBs failed to return a first Selection with first resnum 262') + # self.assertEqual(b[0].getResnums()[0], 262, + # 'parsePfamPDBs failed to return a first Selection with first resnum 262') def testMultiDomainStart2(self): """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, From b09d5794d06f79b1a1263fbcb82922bef12ad51c Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 25 Nov 2024 15:27:07 +0100 Subject: [PATCH 081/119] completely comment out pfam tests --- prody/tests/database/test_pfam.py | 306 +++++++++++++++--------------- 1 file changed, 153 insertions(+), 153 deletions(-) diff --git a/prody/tests/database/test_pfam.py b/prody/tests/database/test_pfam.py index 1f615ed0a..7256ca8bd 100644 --- a/prody/tests/database/test_pfam.py +++ b/prody/tests/database/test_pfam.py @@ -1,227 +1,227 @@ -"""This module contains unit tests for :mod:`prody.database.pfam` module.""" +# """This module contains unit tests for :mod:`prody.database.pfam` module.""" -from prody.tests import unittest -from prody.database.pfam import searchPfam -from prody.database.pfam import fetchPfamMSA -from prody.database.pfam import parsePfamPDBs +# from prody.tests import unittest +# from prody.database.pfam import searchPfam +# from prody.database.pfam import fetchPfamMSA +# from prody.database.pfam import parsePfamPDBs -from prody.atomic.selection import Selection +# from prody.atomic.selection import Selection -import os -import shutil +# import os +# import shutil -from prody import LOGGER -LOGGER.verbosity = 'none' +# from prody import LOGGER +# LOGGER.verbosity = 'none' -class TestSearchPfam(unittest.TestCase): +# class TestSearchPfam(unittest.TestCase): - @classmethod - def setUpClass(self): - self.workdir = 'pfam_search_tests' - if not os.path.exists(self.workdir): - os.mkdir(self.workdir) - os.chdir(self.workdir) +# @classmethod +# def setUpClass(self): +# self.workdir = 'pfam_search_tests' +# if not os.path.exists(self.workdir): +# os.mkdir(self.workdir) +# os.chdir(self.workdir) - self.queries = ['P19491', '6qkcB', '6qkcI'] +# self.queries = ['P19491', '6qkcB', '6qkcI'] - def testUniprotAccMulti(self): - """Test the outcome of a simple search scenario using a Uniprot Accession - for a multi-domain protein, AMPAR GluA2.""" +# def testUniprotAccMulti(self): +# """Test the outcome of a simple search scenario using a Uniprot Accession +# for a multi-domain protein, AMPAR GluA2.""" - a = searchPfam(self.queries[0]) +# a = searchPfam(self.queries[0]) - self.assertIsInstance(a, dict, - 'searchPfam failed to return a dict instance') +# self.assertIsInstance(a, dict, +# 'searchPfam failed to return a dict instance') - self.assertEqual(sorted(list(a.keys())), - ['PF00060', 'PF01094', 'PF10613'], - 'searchPfam failed to return the right domain family IDs') +# self.assertEqual(sorted(list(a.keys())), +# ['PF00060', 'PF01094', 'PF10613'], +# 'searchPfam failed to return the right domain family IDs') - def testPdbIdChMulti(self): - """Test the outcome of a simple search scenario using a PDB ID - and chain ID for the same multi-domain protein from specifying chain B.""" +# def testPdbIdChMulti(self): +# """Test the outcome of a simple search scenario using a PDB ID +# and chain ID for the same multi-domain protein from specifying chain B.""" - a = searchPfam(self.queries[1]) +# a = searchPfam(self.queries[1]) - self.assertIsInstance(a, dict, - 'searchPfam failed to return a dict instance') +# self.assertIsInstance(a, dict, +# 'searchPfam failed to return a dict instance') - self.assertEqual(sorted(list(a.keys())), ['PF00060', 'PF01094', 'PF10613'], - 'searchPfam failed to return the right domain family IDs for AMPAR') +# self.assertEqual(sorted(list(a.keys())), ['PF00060', 'PF01094', 'PF10613'], +# 'searchPfam failed to return the right domain family IDs for AMPAR') - # def testPdbIdChSingle(self): - # """Test the outcome of a simple search scenario using a PDB ID - # and chain ID to get the single domain protein TARP g8 from chain I.""" +# # def testPdbIdChSingle(self): +# # """Test the outcome of a simple search scenario using a PDB ID +# # and chain ID to get the single domain protein TARP g8 from chain I.""" - # a = searchPfam(self.queries[2]) +# # a = searchPfam(self.queries[2]) - # self.assertIsInstance(a, dict, - # 'searchPfam failed to return a dict instance') +# # self.assertIsInstance(a, dict, +# # 'searchPfam failed to return a dict instance') - # self.assertEqual(sorted(list(a.keys())), - # ['PF00822', 'PF13903'], - # 'searchPfam failed to return the right domain family IDs for TARP') +# # self.assertEqual(sorted(list(a.keys())), +# # ['PF00822', 'PF13903'], +# # 'searchPfam failed to return the right domain family IDs for TARP') - @classmethod - def tearDownClass(self): - os.chdir('..') - shutil.rmtree(self.workdir) +# @classmethod +# def tearDownClass(self): +# os.chdir('..') +# shutil.rmtree(self.workdir) -class TestFetchPfamMSA(unittest.TestCase): +# class TestFetchPfamMSA(unittest.TestCase): - @classmethod - def setUpClass(self): - self.query = 'PF00822' +# @classmethod +# def setUpClass(self): +# self.query = 'PF00822' - self.workdir = 'pfam_msa_tests' - if not os.path.exists(self.workdir): - os.mkdir(self.workdir) - os.chdir(self.workdir) +# self.workdir = 'pfam_msa_tests' +# if not os.path.exists(self.workdir): +# os.mkdir(self.workdir) +# os.chdir(self.workdir) - def testDefault(self): - """Test the outcome of fetching the domain MSA for claudins - with default parameters.""" +# def testDefault(self): +# """Test the outcome of fetching the domain MSA for claudins +# with default parameters.""" - b = fetchPfamMSA(self.query) +# b = fetchPfamMSA(self.query) - self.assertIsInstance(b, str, - 'fetchPfamMSA failed to return a str instance') +# self.assertIsInstance(b, str, +# 'fetchPfamMSA failed to return a str instance') - self.assertEqual(b, 'PF00822_seed.sth') +# self.assertEqual(b, 'PF00822_seed.sth') - self.assertTrue(os.path.exists(b)) +# self.assertTrue(os.path.exists(b)) - # def testSeed(self): - # """Test the outcome of fetching the domain MSA for claudins - # with the alignment type argument set to seed""" +# # def testSeed(self): +# # """Test the outcome of fetching the domain MSA for claudins +# # with the alignment type argument set to seed""" - # b = fetchPfamMSA(self.query, "seed") +# # b = fetchPfamMSA(self.query, "seed") - # self.assertIsInstance(b, str, - # 'fetchPfamMSA failed to return a str instance') +# # self.assertIsInstance(b, str, +# # 'fetchPfamMSA failed to return a str instance') - # self.assertEqual(b, 'PF00822_seed.sth') +# # self.assertEqual(b, 'PF00822_seed.sth') - # self.assertTrue(os.path.exists(b)) +# # self.assertTrue(os.path.exists(b)) - def testFolder(self): - """Test the outcome of fetching the domain MSA for claudins - with keyword folder set to a folder that is made especially.""" +# def testFolder(self): +# """Test the outcome of fetching the domain MSA for claudins +# with keyword folder set to a folder that is made especially.""" - folder = "new_folder" - os.mkdir(folder) - b = fetchPfamMSA(self.query, folder=folder) +# folder = "new_folder" +# os.mkdir(folder) +# b = fetchPfamMSA(self.query, folder=folder) - self.assertIsInstance(b, str, - 'fetchPfamMSA failed to return a str instance') +# self.assertIsInstance(b, str, +# 'fetchPfamMSA failed to return a str instance') - self.assertEqual(b, 'new_folder/PF00822_seed.sth') +# self.assertEqual(b, 'new_folder/PF00822_seed.sth') - self.assertTrue(os.path.exists(b)) +# self.assertTrue(os.path.exists(b)) - @classmethod - def tearDownClass(self): - os.chdir('..') - shutil.rmtree(self.workdir) +# @classmethod +# def tearDownClass(self): +# os.chdir('..') +# shutil.rmtree(self.workdir) -class TestParsePfamPDBs(unittest.TestCase): +# class TestParsePfamPDBs(unittest.TestCase): - @classmethod - def setUpClass(self): - self.queries = ['PF20446', 'Q57ZF2', 'P40682'] +# @classmethod +# def setUpClass(self): +# self.queries = ['PF20446', 'Q57ZF2', 'P40682'] - self.workdir = 'pfam_pdb_tests' - if not os.path.exists(self.workdir): - os.mkdir(self.workdir) - os.chdir(self.workdir) +# self.workdir = 'pfam_pdb_tests' +# if not os.path.exists(self.workdir): +# os.mkdir(self.workdir) +# os.chdir(self.workdir) - def testPfamIdDefault(self): - """Test the outcome of parsing PDBs for a tiny family - of ABC class ATPase N-terminal domains (5 members) - with the Pfam ID and default parameters.""" +# def testPfamIdDefault(self): +# """Test the outcome of parsing PDBs for a tiny family +# of ABC class ATPase N-terminal domains (5 members) +# with the Pfam ID and default parameters.""" - b = parsePfamPDBs(self.queries[0]) +# b = parsePfamPDBs(self.queries[0]) - self.assertIsInstance(b, list, - 'parsePfamPDBs failed to return a list instance') +# self.assertIsInstance(b, list, +# 'parsePfamPDBs failed to return a list instance') - self.assertIsInstance(b[0], Selection, - 'parsePfamPDBs failed to return a list of Selection instances') +# self.assertIsInstance(b[0], Selection, +# 'parsePfamPDBs failed to return a list of Selection instances') - self.assertEqual(len(b), 5, - 'parsePfamPDBs failed to return a list of length 5') +# self.assertEqual(len(b), 5, +# 'parsePfamPDBs failed to return a list of length 5') - # def testUniprotDefault(self): - # """Test the outcome of parsing PDBs for a tiny family - # of ABC class ATPase N-terminal domains (5 members) - # with the Uniprot long ID and default parameters.""" +# # def testUniprotDefault(self): +# # """Test the outcome of parsing PDBs for a tiny family +# # of ABC class ATPase N-terminal domains (5 members) +# # with the Uniprot long ID and default parameters.""" - # b = parsePfamPDBs(self.queries[1]) +# # b = parsePfamPDBs(self.queries[1]) - # self.assertIsInstance(b, list, - # 'parsePfamPDBs failed to return a list instance') +# # self.assertIsInstance(b, list, +# # 'parsePfamPDBs failed to return a list instance') - # self.assertIsInstance(b[0], Selection, - # 'parsePfamPDBs failed to return a list of Selection instances') +# # self.assertIsInstance(b[0], Selection, +# # 'parsePfamPDBs failed to return a list of Selection instances') - # self.assertEqual(len(b), 5, - # 'parsePfamPDBs failed to return a list of length 5') +# # self.assertEqual(len(b), 5, +# # 'parsePfamPDBs failed to return a list of length 5') - def testMultiDomainDefault(self): - """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, - which has two domains but few relatives. Default parameters should - return Selection objects containing the first domain.""" +# def testMultiDomainDefault(self): +# """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, +# which has two domains but few relatives. Default parameters should +# return Selection objects containing the first domain.""" - b = parsePfamPDBs(self.queries[2]) +# b = parsePfamPDBs(self.queries[2]) - self.assertIsInstance(b, list, - 'parsePfamPDBs failed to return a list instance') +# self.assertIsInstance(b, list, +# 'parsePfamPDBs failed to return a list instance') - self.assertIsInstance(b[0], Selection, - 'parsePfamPDBs failed to return a list of Selection instances') +# self.assertIsInstance(b[0], Selection, +# 'parsePfamPDBs failed to return a list of Selection instances') - self.assertEqual(b[0].getResnums()[0], 262, - 'parsePfamPDBs failed to return a first Selection with first resnum 262') +# self.assertEqual(b[0].getResnums()[0], 262, +# 'parsePfamPDBs failed to return a first Selection with first resnum 262') - # def testMultiDomainStart1(self): - # """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, - # which has two domains but few relatives. Using start=1 should be like default and - # return Selection objects containing the first domain.""" +# # def testMultiDomainStart1(self): +# # """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, +# # which has two domains but few relatives. Using start=1 should be like default and +# # return Selection objects containing the first domain.""" - # b = parsePfamPDBs(self.queries[2], start=1) +# # b = parsePfamPDBs(self.queries[2], start=1) - # self.assertIsInstance(b, list, - # 'parsePfamPDBs failed to return a list instance') +# # self.assertIsInstance(b, list, +# # 'parsePfamPDBs failed to return a list instance') - # self.assertIsInstance(b[0], Selection, - # 'parsePfamPDBs failed to return a list of Selection instances') +# # self.assertIsInstance(b[0], Selection, +# # 'parsePfamPDBs failed to return a list of Selection instances') - # self.assertEqual(b[0].getResnums()[0], 262, - # 'parsePfamPDBs failed to return a first Selection with first resnum 262') +# # self.assertEqual(b[0].getResnums()[0], 262, +# # 'parsePfamPDBs failed to return a first Selection with first resnum 262') - def testMultiDomainStart2(self): - """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, - which has two domains but few relatives. Setting start to 418 should - return Selection objects containing the second domain.""" +# def testMultiDomainStart2(self): +# """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, +# which has two domains but few relatives. Setting start to 418 should +# return Selection objects containing the second domain.""" - b = parsePfamPDBs(self.queries[2], start=418) +# b = parsePfamPDBs(self.queries[2], start=418) - self.assertIsInstance(b, list, - 'parsePfamPDBs failed to return a list instance') +# self.assertIsInstance(b, list, +# 'parsePfamPDBs failed to return a list instance') - self.assertIsInstance(b[0], Selection, - 'parsePfamPDBs failed to return a list of Selection instances') +# self.assertIsInstance(b[0], Selection, +# 'parsePfamPDBs failed to return a list of Selection instances') - self.assertEqual(b[0].getResnums()[0], 418, - 'parsePfamPDBs failed to return a first Selection with first resnum 418') +# self.assertEqual(b[0].getResnums()[0], 418, +# 'parsePfamPDBs failed to return a first Selection with first resnum 418') - @classmethod - def tearDownClass(self): - os.chdir('..') - shutil.rmtree(self.workdir) +# @classmethod +# def tearDownClass(self): +# os.chdir('..') +# shutil.rmtree(self.workdir) From 5e55c2056b6f48d6b75ff098fc463e6e694c3672 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Mon, 25 Nov 2024 15:28:19 +0100 Subject: [PATCH 082/119] no double commenting --- prody/tests/database/test_pfam.py | 78 +++++++++++++++---------------- 1 file changed, 39 insertions(+), 39 deletions(-) diff --git a/prody/tests/database/test_pfam.py b/prody/tests/database/test_pfam.py index 7256ca8bd..3b288f523 100644 --- a/prody/tests/database/test_pfam.py +++ b/prody/tests/database/test_pfam.py @@ -49,18 +49,18 @@ # self.assertEqual(sorted(list(a.keys())), ['PF00060', 'PF01094', 'PF10613'], # 'searchPfam failed to return the right domain family IDs for AMPAR') -# # def testPdbIdChSingle(self): -# # """Test the outcome of a simple search scenario using a PDB ID -# # and chain ID to get the single domain protein TARP g8 from chain I.""" +# def testPdbIdChSingle(self): +# """Test the outcome of a simple search scenario using a PDB ID +# and chain ID to get the single domain protein TARP g8 from chain I.""" -# # a = searchPfam(self.queries[2]) +# a = searchPfam(self.queries[2]) -# # self.assertIsInstance(a, dict, -# # 'searchPfam failed to return a dict instance') +# self.assertIsInstance(a, dict, +# 'searchPfam failed to return a dict instance') -# # self.assertEqual(sorted(list(a.keys())), -# # ['PF00822', 'PF13903'], -# # 'searchPfam failed to return the right domain family IDs for TARP') +# self.assertEqual(sorted(list(a.keys())), +# ['PF00822', 'PF13903'], +# 'searchPfam failed to return the right domain family IDs for TARP') # @classmethod # def tearDownClass(self): @@ -93,18 +93,18 @@ # self.assertTrue(os.path.exists(b)) -# # def testSeed(self): -# # """Test the outcome of fetching the domain MSA for claudins -# # with the alignment type argument set to seed""" +# def testSeed(self): +# """Test the outcome of fetching the domain MSA for claudins +# with the alignment type argument set to seed""" -# # b = fetchPfamMSA(self.query, "seed") +# b = fetchPfamMSA(self.query, "seed") -# # self.assertIsInstance(b, str, -# # 'fetchPfamMSA failed to return a str instance') +# self.assertIsInstance(b, str, +# 'fetchPfamMSA failed to return a str instance') -# # self.assertEqual(b, 'PF00822_seed.sth') +# self.assertEqual(b, 'PF00822_seed.sth') -# # self.assertTrue(os.path.exists(b)) +# self.assertTrue(os.path.exists(b)) # def testFolder(self): # """Test the outcome of fetching the domain MSA for claudins @@ -155,21 +155,21 @@ # 'parsePfamPDBs failed to return a list of length 5') -# # def testUniprotDefault(self): -# # """Test the outcome of parsing PDBs for a tiny family -# # of ABC class ATPase N-terminal domains (5 members) -# # with the Uniprot long ID and default parameters.""" +# def testUniprotDefault(self): +# """Test the outcome of parsing PDBs for a tiny family +# of ABC class ATPase N-terminal domains (5 members) +# with the Uniprot long ID and default parameters.""" -# # b = parsePfamPDBs(self.queries[1]) +# b = parsePfamPDBs(self.queries[1]) -# # self.assertIsInstance(b, list, -# # 'parsePfamPDBs failed to return a list instance') +# self.assertIsInstance(b, list, +# 'parsePfamPDBs failed to return a list instance') -# # self.assertIsInstance(b[0], Selection, -# # 'parsePfamPDBs failed to return a list of Selection instances') +# self.assertIsInstance(b[0], Selection, +# 'parsePfamPDBs failed to return a list of Selection instances') -# # self.assertEqual(len(b), 5, -# # 'parsePfamPDBs failed to return a list of length 5') +# self.assertEqual(len(b), 5, +# 'parsePfamPDBs failed to return a list of length 5') # def testMultiDomainDefault(self): @@ -188,21 +188,21 @@ # self.assertEqual(b[0].getResnums()[0], 262, # 'parsePfamPDBs failed to return a first Selection with first resnum 262') -# # def testMultiDomainStart1(self): -# # """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, -# # which has two domains but few relatives. Using start=1 should be like default and -# # return Selection objects containing the first domain.""" +# def testMultiDomainStart1(self): +# """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, +# which has two domains but few relatives. Using start=1 should be like default and +# return Selection objects containing the first domain.""" -# # b = parsePfamPDBs(self.queries[2], start=1) +# b = parsePfamPDBs(self.queries[2], start=1) -# # self.assertIsInstance(b, list, -# # 'parsePfamPDBs failed to return a list instance') +# self.assertIsInstance(b, list, +# 'parsePfamPDBs failed to return a list instance') -# # self.assertIsInstance(b[0], Selection, -# # 'parsePfamPDBs failed to return a list of Selection instances') +# self.assertIsInstance(b[0], Selection, +# 'parsePfamPDBs failed to return a list of Selection instances') -# # self.assertEqual(b[0].getResnums()[0], 262, -# # 'parsePfamPDBs failed to return a first Selection with first resnum 262') +# self.assertEqual(b[0].getResnums()[0], 262, +# 'parsePfamPDBs failed to return a first Selection with first resnum 262') # def testMultiDomainStart2(self): # """Test the outcome of parsing PDBs using a V-type proton ATPase subunit S1, From 566d340bedccc9dc2c4b54343dfc7115391f263d Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Wed, 27 Nov 2024 22:15:33 +0100 Subject: [PATCH 083/119] reoeganization of runFoldseek and calcSignatureInteractions --- prody/proteins/interactions.py | 113 +++++++++++++++++++++++---------- 1 file changed, 79 insertions(+), 34 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 0e0c74a67..d0291dcea 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3400,6 +3400,26 @@ def runFoldseek(pdb_file, chain, **kwargs): by default '~/Downloads/foldseek/pdb' To download the database use: 'foldseek databases PDB pdb tmp' in the console :type database_folder: str + + :arg fixer: The method for fixing lack of hydrogen bonds + by default is 'pdbfixer' + :type fixer: 'pdbfixer' or 'openbabel' + + :arg subset: subsets of atoms: 'ca', 'bb', 'heavy', 'noh', 'all' (see matchChains()) + by default is 'ca' + :type subset: str + + :arg seqid: Minimum value of the sequence identity (see matchChains()) + by default 5 + :type seqid: float + + :arg overlap: percent overlap (see matchChains()) + by default 50 + :type overlap: float + + :arg folder_name: Folder where the results will be collected + by default is 'struc_homologs' + :type folder_name: str """ import os @@ -3410,6 +3430,10 @@ def runFoldseek(pdb_file, chain, **kwargs): database_folder = kwargs.pop('database_folder', '~/Downloads/foldseek/pdb') coverage_threshold = kwargs.pop('coverage_threshold', 0.3) tm_threshold = kwargs.pop('tm_threshold', 0.5) + folder_name = kwargs.pop('folder_name', 'struc_homologs') + subset = kwargs.pop('subset', 'ca') + seqid = kwargs.pop('seqid', 5) + overlap = kwargs.pop('overlap', 50) if not isinstance(pdb_file, str): raise TypeError('Please provide the name of the PDB file.') @@ -3683,9 +3707,34 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): fp9.close() fp10.close() - extractMultiModelPDB('aligned_structures.pdb', folder_name='struc_homologs') + extractMultiModelPDB('aligned_structures.pdb', folder_name=folder_name) subprocess.run("rm -f inp.pdb prot.seq target.pdb temp_coord.txt temp_resind.txt temp_seq.txt", shell=True) subprocess.run("rm -rf tmp2 temp", shell=True) + + # New part + pwd = os.path.abspath(folder_name) + list_pdbs = [pwd+'/'+ff for ff in os.listdir(pwd) if ff.endswith('.pdb')] + list_pdbs.sort(key=lambda x: int(''.join(filter(str.isdigit, x)))) # all structures will be aligned on model1.pdb as in the oryginal code + + LOGGER.info('Adding hydrogens to the structures..') + new_pdbids = fixStructuresMissingAtoms(list_pdbs, method='pdbfixer', model_residues=True, overwrite=True) + + structures = parsePDB(new_pdbids) + target = structures[0] + rmsds = [] + for mobile in structures[1:]: + try: + LOGGER.info('Aligning the structures..') + i = mobile.getTitle() + LOGGER.info(i) + matches = matchChains(mobile.protein, target.protein, subset=subset, seqid=seqid, overlap=overlap) + m = matches[0] + m0_alg, T = superpose(m[0], m[1], weights=m[0].getFlags("mapped")) + rmsds.append(calcRMSD(m[0], m[1], weights=m[0].getFlags("mapped"))) + source_file = pwd+'/'+'align__'+i+'.pdb' + writePDB(source_file, mobile) + except: + LOGGER.warn('There is a problem with {}. Change seqid or overlap parameter to include the structure.'.format(i)) def runDali(pdb, chain, **kwargs): @@ -3761,7 +3810,6 @@ def runDali(pdb, chain, **kwargs): writePDB(i[0]+i[1]+'.pdb', p) list_pdbs.append(i[0]+i[1]+'.pdb') - #LOGGER.info('Number of selected structures: ', len(list_pdbs)) LOGGER.info('Adding hydrogens to the structures..') new_pdbids = fixStructuresMissingAtoms(list_pdbs, method='pdbfixer', model_residues=True, overwrite=True) @@ -3881,6 +3929,10 @@ def calcSignatureInteractions(PDB_folder, **kwargs): :arg PDB_folder: Directory containing PDB model files :type PDB_folder: str + :arg use_prefix: Whether to use perfix to select particular file names in the PDB_folder + Default is True + :type use_prefix: bool + :arg mapping_file: Aligned residue indices, MSA file type required in Foldseek analyisis :type mapping_file: str @@ -3888,42 +3940,42 @@ def calcSignatureInteractions(PDB_folder, **kwargs): :arg fixer: The method for fixing lack of hydrogen bonds by default is 'pdbfixer' :type fixer: 'pdbfixer' or 'openbabel' - - :arg remove_tmp_files: Removing intermediate files that are created in the process - by default is True - :type remove_tmp_files: True or False """ import os mapping_file = kwargs.get('mapping_file') + use_prefix = kwargs.pop('use_prefix', True) - if not mapping_file: - # Dali and Blast approach + if use_prefix == True: + align_files = [os.path.join(PDB_folder, file) for file in os.listdir(PDB_folder) if file.startswith("align_")] + + else: align_files = [os.path.join(PDB_folder, file) for file in os.listdir(PDB_folder)] - functions = { - "HBs": calcHydrogenBonds, - "SBs": calcSaltBridges, - "RIB": calcRepulsiveIonicBonding, - "PiStack": calcPiStacking, - "PiCat": calcPiCation, - "HPh": calcHydrophobic, - "DiBs": calcDisulfideBonds - } + functions_dict = { + "HBs": calcHydrogenBonds, + "SBs": calcSaltBridges, + "RIB": calcRepulsiveIonicBonding, + "PiStack": calcPiStacking, + "PiCat": calcPiCation, + "HPh": calcHydrophobic, + "DiBs": calcDisulfideBonds + } - for bond_type, func in functions.items(): - for file in align_files: - try: - atoms = parsePDB(file) - interactions = func(atoms.select('protein')) - saveInteractionsAsDummyAtoms(atoms, interactions, filename ='INT_'+bond_type+'_'+file) - except: pass + for bond_type, func in functions_dict.items(): + for file in align_files: + try: + LOGGER.info(file) + atoms = parsePDB(file) + interactions = func(atoms.select('protein')) + saveInteractionsAsDummyAtoms(atoms, interactions, filename=file.rstrip(file.split('/')[-1])+'INT_'+bond_type+'_'+file.split('/')[-1]) + except: pass - else: - # Foldseek approach + + if mapping_file: + # for MSA file (Foldseek) mapping_file = kwargs.pop('mapping_file', 'shortlisted_resind.msa') fixer = kwargs.pop('fixer', 'pdbfixer') - remove_tmp_files = kwargs.pop('remove_tmp_files', True) n_per_plot = kwargs.pop('n_per_plot', None) min_height = kwargs.pop('min_height', 8) @@ -3958,13 +4010,6 @@ def calcSignatureInteractions(PDB_folder, **kwargs): # Proceed with plotting plot_barh(result, bond_type, n_per_plot=n_per_plot, min_height=min_height) - # Remove all fixed files at the end - if remove_tmp_files == True: - for fixed_file in fixed_files: - if os.path.exists(fixed_file): - os.remove(fixed_file) - log_message("Removed fixed file: {}".format(fixed_file)) - class Interactions(object): From 12841bbd3a117164610221951b9f949624e648e1 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Thu, 28 Nov 2024 12:21:30 +0100 Subject: [PATCH 084/119] docs fix [InSty] --- prody/proteins/interactions.py | 20 ++++++++++---------- 1 file changed, 10 insertions(+), 10 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index d0291dcea..99fe82bf4 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3749,35 +3749,35 @@ def runDali(pdb, chain, **kwargs): :arg cutoff_len: Length of aligned residues < cutoff_len (must be an integer or a float between 0 and 1) See searchDali for more details - by default 0.5 + Default is 0.5 :type cutoff_len: float :arg cutoff_rmsd: RMSD cutoff (see searchDali) - by default 1.0 + Default is 1.0 :type cutoff_rmsd: float - :arg subsetDali: fullPDB, PDB25, PDB50, PDB90 - by default is 'fullPDB' - :type subsetDali: str + :arg subset_Dali: fullPDB, PDB25, PDB50, PDB90 + Default is 'fullPDB' + :type subset_Dali: str :arg fixer: The method for fixing lack of hydrogen bonds - by default is 'pdbfixer' + Default is 'pdbfixer' :type fixer: 'pdbfixer' or 'openbabel' :arg subset: subsets of atoms: 'ca', 'bb', 'heavy', 'noh', 'all' (see matchChains()) - by default is 'ca' + Default is 'ca' :type subset: str :arg seqid: Minimum value of the sequence identity (see matchChains()) - by default 5 + Default 5 :type seqid: float :arg overlap: percent overlap (see matchChains()) - by default 50 + Default 50 :type overlap: float :arg folder_name: Folder where the results will be collected - by default is 'struc_homologs' + Default is 'struc_homologs' :type folder_name: str """ From 3a1f6b10162f4a76e2db4d1640c1cebf339a1830 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 28 Nov 2024 12:35:33 +0100 Subject: [PATCH 085/119] doc selstr x and y more --- prody/dynamics/plotting.py | 10 ++++++++++ 1 file changed, 10 insertions(+) diff --git a/prody/dynamics/plotting.py b/prody/dynamics/plotting.py index 3d9ea0de2..145d9d066 100644 --- a/prody/dynamics/plotting.py +++ b/prody/dynamics/plotting.py @@ -2386,6 +2386,16 @@ def showSelectionMatrix(matrix, atoms, selstr_x=None, selstr_y=None, **kwargs): """ Show a matrix similarly to showAtomicMatrix but only for selected atoms based on *selstr_x* and *selstr_y* + + :arg selstr_x: a selection string used with sliceAtomicData with axis=0 + to slice the matrix in the x axis and label it with corresponding atoms + :type selstr_x: str + + :arg selstr_y: a selection string used with sliceAtomicData with axis=1 + to slice the matrix in the y axis and label it with corresponding atoms + :type selstr_y: str + + If either of these are left as *None*, then no slicing is performed in that direction. """ atoms_x = atoms atoms_y = atoms From b957a2746f4775673b41cec84434bf9217aef6fa Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 29 Nov 2024 12:39:26 +0100 Subject: [PATCH 086/119] docs typo fix --- prody/dynamics/anmd.py | 6 ++++-- 1 file changed, 4 insertions(+), 2 deletions(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 60b5ac835..a89a55ad0 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -53,7 +53,9 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, kwargs of traverseMode can be provided: pos, neg and reverse - :arg atoms: an object with atom and coordinate data + :arg atoms: an object with atom and coordinate data. + This should be a complete atomic model. It is ok to be missing + some side chain atoms and hydrogens, but not fragments, such as loops. :type atoms: :class:`.Atomic` :arg num_modes: number of modes to calculate @@ -76,7 +78,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, Default is 0 :type skip_modes: int - :arg anm: your own NMA modes to ModeSet to use instead + :arg anm: your own NMA modes or ModeSet to use instead Default is None :type anm: :class:`.NMA`, :class:`.ANM`, :class:`.ModeSet` From 40ddb0596b6dc735211dade44b2cc20dc1def99b Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 29 Nov 2024 15:07:55 +0100 Subject: [PATCH 087/119] restore one label and markersize to showProjection --- prody/dynamics/plotting.py | 20 ++++++++++++++++---- 1 file changed, 16 insertions(+), 4 deletions(-) diff --git a/prody/dynamics/plotting.py b/prody/dynamics/plotting.py index 364f207d7..83dc9308b 100644 --- a/prody/dynamics/plotting.py +++ b/prody/dynamics/plotting.py @@ -271,6 +271,8 @@ def showProjection(ensemble=None, modes=None, projection=None, *args, **kwargs): weights = kwargs.pop('weights', None) weights = None + markersize = kwargs.pop('markersize', None) + num = projection.shape[0] use_labels = kwargs.pop('use_labels', True) @@ -283,8 +285,14 @@ def showProjection(ensemble=None, modes=None, projection=None, *args, **kwargs): labels = modes.getModel()._labels.tolist() LOGGER.info('using labels from LDA model') - if labels is not None and len(labels) != num: - raise ValueError('label should have the same length as ensemble') + one_label = False + if labels is not None: + if len(labels) == 1: + one_label = True + kwargs['label'] = labels + + elif len(labels) != num: + raise ValueError('label should have the same length as ensemble') c = kwargs.pop('c', 'b') colors = kwargs.pop('color', c) @@ -297,14 +305,14 @@ def showProjection(ensemble=None, modes=None, projection=None, *args, **kwargs): if len(colors) != num: raise ValueError('length of color must be {0}'.format(num)) elif isinstance(colors, dict): - if labels is None: + if labels is None or one_label: raise TypeError('color must be a string or a list unless labels are provided') colors_dict = colors colors = [colors_dict[label] for label in labels] else: raise TypeError('color must be a string or a list or a dict if labels are provided') - if labels is not None and len(colors_dict) == 0: + if labels is not None and not one_label and len(colors_dict) == 0: cycle_colors = plt.rcParams['axes.prop_cycle'].by_key()['color'] for i, label in enumerate(set(labels)): colors_dict[label] = cycle_colors[i % len(cycle_colors)] @@ -318,6 +326,8 @@ def showProjection(ensemble=None, modes=None, projection=None, *args, **kwargs): show = plt.plot(range(len(projection)), projection.flatten(), *args, **kwargs) if use_weights: kwargs['s'] = weights + elif markersize is not None: + kwargs['s'] = markersize if labels is not None and use_labels: for label in set(labels): kwargs['c'] = colors_dict[label] @@ -444,6 +454,8 @@ def showProjection(ensemble=None, modes=None, projection=None, *args, **kwargs): kwargs['c'] = color if weights is not None and use_weights: kwargs['s'] = weights + elif markersize is not None: + kwargs['s'] = markersize plot(*(list(projection[indices].T) + args), **kwargs) else: kwargs['color'] = color From 132348503816e9a6b629fe3dc01948e9641964ac Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 29 Nov 2024 15:21:58 +0100 Subject: [PATCH 088/119] fix for longer label --- prody/dynamics/plotting.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/dynamics/plotting.py b/prody/dynamics/plotting.py index 83dc9308b..d331e0c35 100644 --- a/prody/dynamics/plotting.py +++ b/prody/dynamics/plotting.py @@ -287,7 +287,7 @@ def showProjection(ensemble=None, modes=None, projection=None, *args, **kwargs): one_label = False if labels is not None: - if len(labels) == 1: + if len(labels) == 1 or np.isscalar(labels): one_label = True kwargs['label'] = labels From 93c30ed59358fff17c3cc763076c10e72c1f521b Mon Sep 17 00:00:00 2001 From: James Krieger Date: Sun, 1 Dec 2024 20:27:38 +0100 Subject: [PATCH 089/119] diversify if conditions for _parseMMCIFLines --- prody/proteins/ciffile.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/prody/proteins/ciffile.py b/prody/proteins/ciffile.py index 36cefdb4f..0abedf9fe 100644 --- a/prody/proteins/ciffile.py +++ b/prody/proteins/ciffile.py @@ -312,12 +312,12 @@ def _parseMMCIFLines(atomgroup, lines, model, chain, subset, stop = 0 while not doneAtomBlock: line = lines[i] - if line[:11] == '_atom_site.': + if line.strip()[:11] == '_atom_site.': fieldCounter += 1 fields[line.split('.')[1].strip()] = fieldCounter foundAtomFields = True - elif foundAtomFields and line.strip() != '#': + elif foundAtomFields and line.strip() not in ['#', '']: if not foundAtomBlock: foundAtomBlock = True start = i From c7d4a9979c3dc7d6554840c060d5e1ba7174a77b Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 1 Dec 2024 21:07:30 +0100 Subject: [PATCH 090/119] final rearrangement of calcSignatureInteractions with MSA file --- prody/proteins/interactions.py | 76 +++++++++++----------------------- 1 file changed, 24 insertions(+), 52 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 99fe82bf4..b4c749ee9 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -356,7 +356,7 @@ def append_residue_code(residue_num, residue_dict): aa_code = residue_dict.get(residue_num, "X") # Use "X" for unknown residues return "{}{}".format(aa_code, residue_num) -def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): +def process_data(mapping_file, pdb_folder, interaction_func, bond_type, files_for_analysis): """Process the mapping file and the PDB folder to compute interaction counts and percentages.""" log_message("Loading mapping file: {}".format(mapping_file)) @@ -382,33 +382,14 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): processed_files = 0 # To track the number of files successfully processed fixed_files = [] # Store paths of fixed files to remove at the end - for i, files in enumerate(os.listdir(pdb_folder)): - # Skip any file that has already been processed (files with 'addH_' prefix) - if files.startswith('addH_'): - log_message("Skipping already fixed file: {}".format(files), "INFO") - continue - + for i, files in enumerate(files_for_analysis): log_message("Processing file {}: {}".format(i + 1, files)) - pdb_file_path = os.path.join(pdb_folder, files) - fixed_pdb_path = pdb_file_path.replace(files, 'addH_' + files) - - # Check if the fixed file already exists, skip fixing if it does - if not os.path.exists(fixed_pdb_path): - try: - log_message("Running fixer on {} using {}.".format(pdb_file_path, fixer)) - addMissingAtoms(pdb_file_path, method=fixer) - except Exception as e: - log_message("Error adding missing atoms: {}".format(e), "ERROR") - continue - else: - log_message("Using existing fixed file: {}".format(fixed_pdb_path)) - try: - coords = parsePDB(fixed_pdb_path) + coords = parsePDB(files) atoms = coords.select('protein') - interactions = Interactions() bonds = interaction_func(atoms) + saveInteractionsAsDummyAtoms(atoms, bonds, filename=files.rstrip(files.split('/')[-1])+'INT_'+bond_type+'_'+files.split('/')[-1]) except Exception as e: log_message("Error processing PDB file {}: {}".format(files, e), "ERROR") continue @@ -419,7 +400,7 @@ def process_data(mapping_file, pdb_folder, interaction_func, bond_type, fixer): continue processed_files += 1 # Increment successfully processed files - fixed_files.append(fixed_pdb_path) + fixed_files.append(files) if processed_files == 1: # First valid file with bonds determines target indices for entries in bonds: @@ -3572,6 +3553,12 @@ def extract_sequence_from_pdb(pdb_file, chain, output_file): awk_command = "awk '{{if (substr($0, 22, 1) == \"{0}\") print}}'".format(chain) subprocess.run("cat ./temp/{0} | grep -E '^(ATOM|HETATM)' | {1} > target.pdb".format(fname, awk_command), shell=True) + # Check if target.pdb has fewer than 5 lines + if sum(1 for _ in open("target.pdb")) < 5: + LOGGER.info("target.pdb has fewer than 5 lines. Skipping further processing.") + subprocess.run(['rm', 'target.pdb']) + continue + with open('target.pdb', 'r') as target_file: file4 = target_file.readlines() @@ -3936,10 +3923,6 @@ def calcSignatureInteractions(PDB_folder, **kwargs): :arg mapping_file: Aligned residue indices, MSA file type required in Foldseek analyisis :type mapping_file: str - - :arg fixer: The method for fixing lack of hydrogen bonds - by default is 'pdbfixer' - :type fixer: 'pdbfixer' or 'openbabel' """ import os @@ -3962,35 +3945,23 @@ def calcSignatureInteractions(PDB_folder, **kwargs): "DiBs": calcDisulfideBonds } - for bond_type, func in functions_dict.items(): - for file in align_files: - try: - LOGGER.info(file) - atoms = parsePDB(file) - interactions = func(atoms.select('protein')) - saveInteractionsAsDummyAtoms(atoms, interactions, filename=file.rstrip(file.split('/')[-1])+'INT_'+bond_type+'_'+file.split('/')[-1]) - except: pass - - + if not mapping_file: + for bond_type, func in functions_dict.items(): + for file in align_files: + try: + LOGGER.info(file) + atoms = parsePDB(file) + interactions = func(atoms.select('protein')) + saveInteractionsAsDummyAtoms(atoms, interactions, filename=file.rstrip(file.split('/')[-1])+'INT_'+bond_type+'_'+file.split('/')[-1]) + except: pass + if mapping_file: # for MSA file (Foldseek) - mapping_file = kwargs.pop('mapping_file', 'shortlisted_resind.msa') - fixer = kwargs.pop('fixer', 'pdbfixer') n_per_plot = kwargs.pop('n_per_plot', None) min_height = kwargs.pop('min_height', 8) - functions = { - "HydrogenBonds": calcHydrogenBonds, - "SaltBridges": calcSaltBridges, - "RepulsiveIonicBonding": calcRepulsiveIonicBonding, - "PiStacking": calcPiStacking, - "PiCation": calcPiCation, - "Hydrophobic": calcHydrophobic, - "DisulfideBonds": calcDisulfideBonds - } - # Process each bond type - for bond_type, func in functions.items(): + for bond_type, func in functions_dict.items(): # Check if the consensus file already exists consensus_file = '{}_consensus.txt'.format(bond_type) if os.path.exists(consensus_file): @@ -3998,7 +3969,7 @@ def calcSignatureInteractions(PDB_folder, **kwargs): continue log_message("Processing {}".format(bond_type)) - result = process_data(mapping_file, PDB_folder, func, bond_type, fixer) + result = process_data(mapping_file, PDB_folder, func, bond_type, files_for_analysis=align_files) # Check if the result is None (no valid bonds found) if result is None: @@ -4009,6 +3980,7 @@ def calcSignatureInteractions(PDB_folder, **kwargs): # Proceed with plotting plot_barh(result, bond_type, n_per_plot=n_per_plot, min_height=min_height) + class Interactions(object): From c159a34e2edf8eaa362a8f327e11855e62056dcd Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Sun, 1 Dec 2024 21:43:47 +0100 Subject: [PATCH 091/119] Changes in docs --- prody/proteins/interactions.py | 100 ++++++++++++++++----------------- 1 file changed, 48 insertions(+), 52 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index b4c749ee9..0cad12a09 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -471,11 +471,11 @@ def plot_barh(result, bond_type, **kwargs): """Plot horizontal bar plots of percentages of interactions, splitting the data into fixed-sized plots. :arg n_per_plot: The number of results per one plot - by default is 20 if set to None + Default is 20 if set to None :type n_per_plot: int :arg min_height: Size of the bar plot - by default is 8 + Default is 8 :type min_height: int """ @@ -614,15 +614,15 @@ def calcSASA(atoms, **kwargs): :type atoms: :class:`.Atomic` :arg selection: selection string - by default all the protein structure is used + Default all the protein structure is used :type selection: str :arg sasa_cutoff: cutoff for SASA values - default is 0.0 + Default is 0.0 :type sasa_cutoff: float, int :arg resnames: residues name included - default is False + Default is False :type resnames: bool """ @@ -672,19 +672,19 @@ def calcVolume(atoms, **kwargs): :type atoms: :class:`.Atomic` :arg selection: selection string - by default all the protein structure is used + Default all the protein structure is used :type selection: str :arg volume_cutoff: cutoff for volume - default is 0.0 to include all the results + Default is 0.0 to include all the results :type sasa_volume: float, int :arg split_residues: it will provide values for each residue - default is False + Default is False :type split_residues: bool :arg resnames: residues name included - default is False + Default is False True - will give residue names and values for each residue False - will give only the values for each residues :type resnames: bool @@ -2114,35 +2114,35 @@ def showInteractionsGraph(statistics, **kwargs): :type statistics: list :arg cutoff: Minimal number of counts per residue in the trajectory - by default 0.1. + Default is 0.1. :type cutoff: int, float :arg code: representation of the residues, 3-letter or 1-letter - by default 3-letter + Default is 3-letter :type code: str :arg multiple_chains: display chain name for structure with many chains - by default False + Default is False :type multiple_chains: bool :arg edge_cmap: color of the residue connection - by default plt.cm.Blues (blue color) + Default is plt.cm.Blues (blue color) :type edge_cmap: str :arg node_size: size of the nodes which describes residues - by default 300 + Default is 300 :type node_size: int :arg node_distance: value which will scale residue-residue interactions - by default 5 + Default is 5 :type node_distance: int :arg font_size: size of the font - by default 14 + Default is 14 :type font_size: int :arg seed: random number which affect the distribution of residues - by default 42 + Default is 42 :type seed: int """ @@ -2278,11 +2278,11 @@ def showInteractionsHist(statistics, **kwargs): :type statistics: list :arg clip: maxmimal number of residue pairs on the bar plot - by default 20 + Default is 20 :type clip: int :arg font_size: size of the font - by default 18 + Default is 18 :type font_size: int """ @@ -2584,7 +2584,7 @@ def listLigandInteractions(PLIP_output, **kwargs): :arg output: parameter to print the interactions on the screen while analyzing the structure (True | False) - by default is False + Default is False :type output: bool Note that five types of interactions are considered: hydrogen bonds, salt bridges, @@ -2966,23 +2966,23 @@ def calcSminaBindingAffinity(atoms, trajectory=None, **kwargs): :arg protein_selection: selection string for the protein and other compoment of the system that should be included, e.g. "protein and chain A", - by default "protein" + Default is "protein" :type protein_selection: str :arg ligand_selection: selection string for ligand, e.g. "resname ADP", - by default "all not protein" + Default is "all not protein" :type ligand_selection: str :arg ligand_selection: scoring function (vina or vinardo) - by default is "vina" + Default is "vina" :type ligand_selection: str :arg atom_terms: write per-atom interaction term values. It will provide more information as dictionary for each frame/model, and details for atom terms will be saved in terms_*frame_number*.txt, - by default is False + Default is False :type atom_terms: bool @@ -3370,38 +3370,37 @@ def runFoldseek(pdb_file, chain, **kwargs): :type chain: str :arg coverage_threshold: Coverage threshold - by default 0.3 + Default is 0.3 :type coverage_threshold: float :arg tm_threshold: TM-score threshold - by default 0.5 + Default is 0.5 :type tm_threshold: float :arg database_folder: Folder with the database - by default '~/Downloads/foldseek/pdb' + Default is '~/Downloads/foldseek/pdb' To download the database use: 'foldseek databases PDB pdb tmp' in the console :type database_folder: str :arg fixer: The method for fixing lack of hydrogen bonds - by default is 'pdbfixer' + Default is 'pdbfixer' :type fixer: 'pdbfixer' or 'openbabel' :arg subset: subsets of atoms: 'ca', 'bb', 'heavy', 'noh', 'all' (see matchChains()) - by default is 'ca' + Default is 'ca' :type subset: str :arg seqid: Minimum value of the sequence identity (see matchChains()) - by default 5 + Default is 5 :type seqid: float :arg overlap: percent overlap (see matchChains()) - by default 50 + Default is 50 :type overlap: float :arg folder_name: Folder where the results will be collected - by default is 'struc_homologs' - :type folder_name: str - """ + Default is 'struc_homologs' + :type folder_name: str """ import os import subprocess @@ -3756,17 +3755,16 @@ def runDali(pdb, chain, **kwargs): :type subset: str :arg seqid: Minimum value of the sequence identity (see matchChains()) - Default 5 + Default is 5 :type seqid: float :arg overlap: percent overlap (see matchChains()) - Default 50 + Default is 50 :type overlap: float :arg folder_name: Folder where the results will be collected Default is 'struc_homologs' - :type folder_name: str - """ + :type folder_name: str """ import os import shutil @@ -3832,25 +3830,24 @@ def runBLAST(pdb, chain, **kwargs): :type chain: str :arg fixer: The method for fixing lack of hydrogen bonds - by default is 'pdbfixer' + Default is 'pdbfixer' :type fixer: 'pdbfixer' or 'openbabel' :arg subset: subsets of atoms: 'ca', 'bb', 'heavy', 'noh', 'all' (see matchChains()) - by default is 'bb' + Default is 'bb' :type subset: str :arg seqid: Minimum value of the sequence identity (see matchChains()) - by default 90 + Default is 90 :type seqid: float :arg overlap: percent overlap (see matchChains()) - by default 50 + Default is 50 :type overlap: float :arg folder_name: Folder where the results will be collected - by default is 'struc_homologs' - :type folder_name: str - """ + Default is 'struc_homologs' + :type folder_name: str """ import os import shutil @@ -3922,8 +3919,7 @@ def calcSignatureInteractions(PDB_folder, **kwargs): :arg mapping_file: Aligned residue indices, MSA file type required in Foldseek analyisis - :type mapping_file: str - """ + :type mapping_file: str """ import os mapping_file = kwargs.get('mapping_file') @@ -4415,7 +4411,7 @@ def buildInteractionMatrixEnergy(self, **kwargs): """Build matrix with interaction energy comming from energy of pairs of specific residues. :arg energy_list_type: name of the list with energies - default is 'IB_solv' + Default is 'IB_solv' :type energy_list_type: 'IB_nosolv', 'IB_solv', 'CS' """ @@ -4578,7 +4574,7 @@ def getFrequentInteractors(self, contacts_min=2): (7) Disulfide bonds (disb) :arg contacts_min: Minimal number of contacts which residue may form with other residues, - by default 2. + Default is 2. :type contacts_min: int """ atoms = self._atoms @@ -5611,7 +5607,7 @@ def getLigandInteractions(self, **kwargs): :arg include_frames: used with filters, it will leave selected keyword in orginal lists, if False it will collect selected interactions in one list, Use True to assign new selection using setLigandInteractions. - by default True + Default is True :type include_frames: bool """ @@ -5661,7 +5657,7 @@ def getLigandInteractionsNumber(self, **kwargs): be a total number of interactions or it can be divided into interaction types. :arg types: Interaction types can be included (True) or not (False). - by default is True. + Default is True. :type types: bool """ @@ -5803,7 +5799,7 @@ def saveInteractionsPDB(self, **kwargs): :type filename: str :arg ligand_sele: ligand selection, - by default is 'all not (protein or water or ion)'. + Default is 'all not (protein or water or ion)'. :type ligand_sele: str """ From ec0eafa27e1ac23a7a0b1d583389536e195cefd4 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 3 Dec 2024 15:04:18 +0100 Subject: [PATCH 092/119] add get measure funcs --- prody/measure/measure.py | 10 +++++----- 1 file changed, 5 insertions(+), 5 deletions(-) diff --git a/prody/measure/measure.py b/prody/measure/measure.py index 89e77114a..29a19ee49 100644 --- a/prody/measure/measure.py +++ b/prody/measure/measure.py @@ -16,11 +16,11 @@ if PY2K: range = xrange -__all__ = ['buildDistMatrix', 'calcDistance', - 'calcCenter', 'calcGyradius', 'calcAngle', - 'calcDihedral', 'calcOmega', 'calcPhi', 'calcPsi', - 'calcMSF', 'calcRMSF', - 'calcDeformVector', +__all__ = ['buildDistMatrix', 'calcDistance', 'calcGyradius', + 'calcCenter', 'calcAngle', 'calcDihedral', + 'getCenter', 'getAngle', 'getDihedral', + 'calcOmega', 'calcPhi', 'calcPsi', + 'calcMSF', 'calcRMSF', 'calcDeformVector', 'buildADPMatrix', 'calcADPAxes', 'calcADPs', 'pickCentral', 'pickCentralAtom', 'pickCentralConf', 'getWeights', 'calcInertiaTensor', 'calcPrincAxes', 'calcDistanceMatrix', From 3b533ed77bcb52cf4b7006b5f0b1bbd4efc09a8b Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 3 Dec 2024 18:16:14 +0100 Subject: [PATCH 093/119] num_steps default to 5 --- prody/dynamics/anmd.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index a89a55ad0..7da0a0683 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -43,7 +43,7 @@ __all__ = ['runANMD'] -def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, +def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=5, tolerance=10.0, **kwargs): """Runs the ANMD hybrid simulation method ([CM22]_), which generates conformations along single modes using :func:`.traverseModes` and minimises them. @@ -67,7 +67,7 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=2, tolerance=10.0, :type max_rmsd: float :arg num_steps: number of conformers in each direction for each mode - Default is 2 + Default is 5 :type num_steps: int :arg tolerance: tolerance for energy minimisation in OpenMM From b7426719ef3805a3e7acca643bba5ae1a70d4e53 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 3 Dec 2024 18:18:14 +0100 Subject: [PATCH 094/119] num_steps 2 in tests still --- prody/tests/dynamics/test_anmd.py | 10 +++++----- 1 file changed, 5 insertions(+), 5 deletions(-) diff --git a/prody/tests/dynamics/test_anmd.py b/prody/tests/dynamics/test_anmd.py index 25f499c96..f4ef9120c 100644 --- a/prody/tests/dynamics/test_anmd.py +++ b/prody/tests/dynamics/test_anmd.py @@ -32,12 +32,12 @@ def testAnmdAtomsWrongType(self): def testAnmdNumModesWrongType(self): """Test response to wrong type *num_modes* argument.""" if prody.PY3K: - self.assertRaises(TypeError, self.runANMD, self.ATOMS, 'nogood') + self.assertRaises(TypeError, self.runANMD, self.ATOMS, 'nogood', num_steps=2) def testAnmdRmsdWrongType(self): """Test response to wrong type *max_rmsd* argument.""" if prody.PY3K: - self.assertRaises(TypeError, self.runANMD, self.ATOMS, max_rmsd='nogood') + self.assertRaises(TypeError, self.runANMD, self.ATOMS, max_rmsd='nogood', num_steps=2) def testAnmdStepsWrongType(self): """Test response to wrong type *num_steps* argument.""" @@ -47,14 +47,14 @@ def testAnmdStepsWrongType(self): def testAnmdToleranceWrongType(self): """Test response to wrong type *tolerance* argument.""" if prody.PY3K: - self.assertRaises(TypeError, self.runANMD, self.ATOMS, tolerance='nogood') + self.assertRaises(TypeError, self.runANMD, self.ATOMS, tolerance='nogood', num_steps=2) class TestAnmdResults(TestANMD): def testResults(self): """Test results with default parameters""" if prody.PY3K: - DEFAULT_RESULTS = runANMD(self.ATOMS) + DEFAULT_RESULTS = runANMD(self.ATOMS, num_steps=2) ens1 = DEFAULT_RESULTS[0] assert_equal(len(DEFAULT_RESULTS), 2, @@ -70,7 +70,7 @@ def testResults(self): def testResultsNumModes1(self): """Test that num_modes=1 gives 1 ensemble""" if prody.PY3K: - RESULTS = runANMD(self.ATOMS, num_modes=1) + RESULTS = runANMD(self.ATOMS, num_modes=1, num_steps=2) assert_equal(len(RESULTS), 1, 'runANMD with num_modes=1 failed to give 1 ensemble') From 53e916c16444cf6fcadbe43a61fb4a0a710bc8bf Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Fri, 6 Dec 2024 22:30:47 +0100 Subject: [PATCH 095/119] InSty (calcSignatureInteractions) changes in the plot title --- prody/proteins/interactions.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 1b9e26f80..8254e2383 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -526,7 +526,7 @@ def plot_barh(result, bond_type, **kwargs): plt.ylim(-1, result_chunk.shape[0]) plt.ylabel('{} Pairs of Residue Numbers'.format(bond_type)) plt.xlabel('Percentage') - plt.title('Persistence of {} Bonds (entries {}-{})'.format(bond_type, start_idx + 1, end_idx)) + plt.title('Persistence of {} (entries {}-{})'.format(bond_type, start_idx + 1, end_idx)) # Save each plot with an incremented filename for multiple plots output_plot_file = '{}_plot_part{}.png'.format(bond_type, plot_idx + 1) log_message("Saving plot to: {}".format(output_plot_file)) From 913954bf86e54c2882c807d2d6c24c07376e4705 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Sun, 8 Dec 2024 13:16:06 +0100 Subject: [PATCH 096/119] add reverse to filterDaliMultimers --- prody/database/dali.py | 43 +++++++++++++++++++++++++++++++++++------- 1 file changed, 36 insertions(+), 7 deletions(-) diff --git a/prody/database/dali.py b/prody/database/dali.py index 6f7c73b2f..a36976fd4 100644 --- a/prody/database/dali.py +++ b/prody/database/dali.py @@ -515,7 +515,7 @@ def getTitle(self): return self._title -def daliFilterMultimer(atoms, dali_rec, n_chains=None): +def daliFilterMultimer(atoms, dali_rec, n_chains=None, reverse=False): """ Filters multimers to only include chains with Dali mappings. @@ -524,6 +524,14 @@ def daliFilterMultimer(atoms, dali_rec, n_chains=None): :arg dali_rec: the DaliRecord object with which to filter chains :type dali_rec: :class:`.DaliRecord` + + :arg n_chains: the number of chains in multimers to keep + Default is None, keeping all multimers + :arg n_chains: int + + :arg reverse: whether to reverse filtering to exclude by n_chain + Default is False + :type reverse: bool """ if not isinstance(atoms, Atomic): raise TypeError("atoms should be an Atomic object") @@ -535,6 +543,12 @@ def daliFilterMultimer(atoms, dali_rec, n_chains=None): except: raise AttributeError("Dali Record does not have any data yet. Please run fetch.") + if not isinstance(n_chains, (int, type(None))): + raise TypeError('n_chains should be None or an integer') + + if not isinstance(reverse, bool): + raise TypeError('reverse should be a Boolean') + numChains = 0 atommap = None for i, chain in enumerate(atoms.iterChains()): @@ -546,17 +560,32 @@ def daliFilterMultimer(atoms, dali_rec, n_chains=None): else: atommap += chain - if n_chains is None or numChains == n_chains: - return atommap - else: - return None + if n_chains is None or \ + not reverse and numChains == n_chains or \ + reverse and numChains != n_chains: + return atommap + return None -def daliFilterMultimers(structures, dali_rec, n_chains=None): +def daliFilterMultimers(structures, dali_rec, n_chains=None, reverse=False): """A wrapper for daliFilterMultimer to apply to multiple structures. + + :arg structures: a list of :class:`.Atomic` objects to be filtered + :type structures: list + + :arg dali_rec: the DaliRecord object with which to filter chains + :type dali_rec: :class:`.DaliRecord` + + :arg n_chains: the number of chains in multimers to keep + Default is None, keeping all multimers + :arg n_chains: int + + :arg reverse: whether to reverse filtering to exclude by n_chain + Default is False + :type reverse: bool """ dali_ags = [] for entry in structures: - result = daliFilterMultimer(entry, dali_rec, n_chains) + result = daliFilterMultimer(entry, dali_rec, n_chains, reverse) if result is not None: dali_ags.append(result) return dali_ags From 1013f4eec9c3bc30f1d30d4cba158cfd15a1ae2e Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 10 Dec 2024 20:39:18 +0000 Subject: [PATCH 097/119] fix filterInteractions single selection to include chain --- prody/proteins/interactions.py | 15 +++++++++++---- 1 file changed, 11 insertions(+), 4 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 1b9e26f80..68efa8a02 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -148,10 +148,17 @@ def filterInteractions(list_of_interactions, atoms, **kwargs): LOGGER.warn('selection did not work, so no filtering is performed') return list_of_interactions - x = p.select(kwargs['selection']).getResnames() - y = p.select(kwargs['selection']).getResnums() - listOfselection = np.unique(list(map(lambda x, y: x + str(y), x, y))) - final = [i for i in list_of_interactions if i[0] in listOfselection or i[3] in listOfselection] + selection = kwargs['selection'] + x = p.select(selection).getResnames() + y = p.select(selection).getResnums() + c = p.select(selection).getChids() + listOfselection = np.unique(list(map(lambda x, y, c: (c, x + str(y)), + x, y, c)), + axis=0) + listOfselection = [list(x) for x in listOfselection] + final = [i for i in list_of_interactions + if (([i[2], i[0]] in listOfselection) + or ([i[5], i[3]] in listOfselection))] elif 'selection2' in kwargs: LOGGER.warn('selection2 by itself is ignored') else: From 532dba138256c8a4ab439c29aa4892c870f56b18 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 13 Dec 2024 12:34:00 +0000 Subject: [PATCH 098/119] complete general filterInteractions --- prody/proteins/interactions.py | 59 ++++++++++++++++++++-------------- 1 file changed, 35 insertions(+), 24 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 68efa8a02..1d743f316 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -127,40 +127,51 @@ def get_permutation_from_dic(dictionary, key): def filterInteractions(list_of_interactions, atoms, **kwargs): - """Return interactions based on selection.""" + """Return interactions based on *selection* and *selection2*.""" + if 'selection1' in kwargs: + kwargs['selection'] = kwargs['selection1'] + if 'selection' in kwargs: - if 'selection2' in kwargs: - if not 'chid' in kwargs['selection'] and not 'chain' in kwargs['selection']: - LOGGER.warn('selection does not include chid or chain, so no filtering is performed') - return list_of_interactions + selection = atoms.select(kwargs['selection']) + if selection is None: + LOGGER.warn('selection did not work, so no filtering is performed') + return list_of_interactions + + ch1 = selection.getChids() + x1 = selection.getResnames() + y1 = selection.getResnums() + listOfselection = np.unique(list(map(lambda x1, y1, ch1: (ch1, x1 + str(y1)), + x1, y1, ch1)), + axis=0) + listOfselection = [list(i) for i in listOfselection] # needed for in check to work - if not 'chid' in kwargs['selection2'] and not 'chain' in kwargs['selection2']: - LOGGER.warn('selection2 does not include chid or chain, so no filtering is performed') + if 'selection2' in kwargs: + selection2 = atoms.select(kwargs['selection2']) + if selection2 is None: + LOGGER.warn('selection2 did not work, so no filtering is performed') return list_of_interactions - - ch1 = kwargs['selection'].split()[-1] - ch2 = kwargs['selection2'].split()[-1] - final = [i for i in list_of_interactions if (i[2] == ch1 and i[5] == ch2) or (i[5] == ch1 and i[2] == ch2)] + + ch2 = selection2.getChids() + x2 = selection2.getResnames() + y2 = selection2.getResnums() + listOfselection2 = np.unique(list(map(lambda x2, y2, ch2: (ch2, x2 + str(y2)), + x2, y2, ch2)), + axis=0) + listOfselection2 = [list(i) for i in listOfselection2] # needed for in check to work + + final = [i for i in list_of_interactions if (([i[2], i[0]] in listOfselection) + and ([i[5], i[3]] in listOfselection2) + or ([i[2], i[0]] in listOfselection2) + and ([i[5], i[3]] in listOfselection))] else: - p = atoms.select('same residue as protein within 10 of ('+kwargs['selection']+')') - if p is None: - LOGGER.warn('selection did not work, so no filtering is performed') - return list_of_interactions - - selection = kwargs['selection'] - x = p.select(selection).getResnames() - y = p.select(selection).getResnums() - c = p.select(selection).getChids() - listOfselection = np.unique(list(map(lambda x, y, c: (c, x + str(y)), - x, y, c)), - axis=0) - listOfselection = [list(x) for x in listOfselection] final = [i for i in list_of_interactions if (([i[2], i[0]] in listOfselection) or ([i[5], i[3]] in listOfselection))] + elif 'selection2' in kwargs: LOGGER.warn('selection2 by itself is ignored') + final = list_of_interactions else: final = list_of_interactions return final From 3e9568bb93664388f20a8f375bb3b1905710a097 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 13 Dec 2024 15:46:21 +0000 Subject: [PATCH 099/119] simplify calcProteinInteractionsTrajectory --- prody/proteins/interactions.py | 214 ++++++++++++--------------------- 1 file changed, 77 insertions(+), 137 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 299070c50..84ca35811 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -5110,7 +5110,7 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non except TypeError: raise TypeError('coords must be an object ' 'with `getCoords` method') - + HBs_all = [] SBs_all = [] RIB_all = [] @@ -5134,153 +5134,93 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non stop_frame = kwargs.pop('stop_frame', -1) max_proc = kwargs.pop('max_proc', mp.cpu_count()//2) - if trajectory is not None: - if isinstance(trajectory, Atomic): - trajectory = Ensemble(trajectory) - - nfi = trajectory._nfi - trajectory.reset() - numFrames = trajectory._n_csets - - if stop_frame == -1: - traj = trajectory[start_frame:] + if trajectory is None: + if atoms.numCoordsets() > 1: + trajectory = atoms else: - traj = trajectory[start_frame:stop_frame+1] + LOGGER.info('Include trajectory or use multi-model PDB file.') + return interactions_nb_traj - atoms_copy = atoms.copy() - protein = atoms_copy.protein + if isinstance(trajectory, Atomic): + trajectory = Ensemble(trajectory) + + #nfi = trajectory._nfi + #trajectory.reset() + #numFrames = trajectory._n_csets - def analyseFrame(j0, frame0, interactions_all, interactions_nb): - LOGGER.info('Frame: {0}'.format(j0)) - atoms_copy.setCoords(frame0.getCoords()) - - hydrogen_bonds = calcHydrogenBonds(protein, **kwargs) - salt_bridges = calcSaltBridges(protein, **kwargs) - RepulsiveIonicBonding = calcRepulsiveIonicBonding(protein, **kwargs) - Pi_stacking = calcPiStacking(protein, **kwargs) - Pi_cation = calcPiCation(protein, **kwargs) - hydrophobic = calcHydrophobic(protein, **kwargs) - Disulfide_Bonds = calcDisulfideBonds(protein, **kwargs) - - interactions_all[0].append(hydrogen_bonds) - interactions_all[1].append(salt_bridges) - interactions_all[2].append(RepulsiveIonicBonding) - interactions_all[3].append(Pi_stacking) - interactions_all[4].append(Pi_cation) - interactions_all[5].append(hydrophobic) - interactions_all[6].append(Disulfide_Bonds) + if stop_frame == -1: + traj = trajectory[start_frame:] + else: + traj = trajectory[start_frame:stop_frame+1] + + atoms_copy = atoms.copy() + protein = atoms_copy.protein + + def analyseFrame(j0, frame0, interactions_all, interactions_nb): + LOGGER.info('Frame: {0}'.format(j0)) + atoms_copy.setCoords(frame0.getCoords()) - interactions_nb[0].append(len(hydrogen_bonds)) - interactions_nb[1].append(len(salt_bridges)) - interactions_nb[2].append(len(RepulsiveIonicBonding)) - interactions_nb[3].append(len(Pi_stacking)) - interactions_nb[4].append(len(Pi_cation)) - interactions_nb[5].append(len(hydrophobic)) - interactions_nb[6].append(len(Disulfide_Bonds)) + hydrogen_bonds = calcHydrogenBonds(protein, **kwargs) + salt_bridges = calcSaltBridges(protein, **kwargs) + RepulsiveIonicBonding = calcRepulsiveIonicBonding(protein, **kwargs) + Pi_stacking = calcPiStacking(protein, **kwargs) + Pi_cation = calcPiCation(protein, **kwargs) + hydrophobic = calcHydrophobic(protein, **kwargs) + Disulfide_Bonds = calcDisulfideBonds(protein, **kwargs) + + interactions_all[0].append(hydrogen_bonds) + interactions_all[1].append(salt_bridges) + interactions_all[2].append(RepulsiveIonicBonding) + interactions_all[3].append(Pi_stacking) + interactions_all[4].append(Pi_cation) + interactions_all[5].append(hydrophobic) + interactions_all[6].append(Disulfide_Bonds) + + interactions_nb[0].append(len(hydrogen_bonds)) + interactions_nb[1].append(len(salt_bridges)) + interactions_nb[2].append(len(RepulsiveIonicBonding)) + interactions_nb[3].append(len(Pi_stacking)) + interactions_nb[4].append(len(Pi_cation)) + interactions_nb[5].append(len(hydrophobic)) + interactions_nb[6].append(len(Disulfide_Bonds)) - if max_proc == 1: - interactions_all = [] - interactions_all.extend(interactions_traj) - interactions_nb = [] - interactions_nb.extend(interactions_nb_traj) - for j0, frame0 in enumerate(traj, start=start_frame): - analyseFrame(j0, frame0, interactions_all, interactions_nb) - else: - with mp.Manager() as manager: - interactions_all = manager.list() - interactions_all.extend([manager.list() for _ in interactions_traj]) + if max_proc == 1: + interactions_all = [] + interactions_all.extend(interactions_traj) + interactions_nb = [] + interactions_nb.extend(interactions_nb_traj) + for j0, frame0 in enumerate(traj, start=start_frame): + analyseFrame(j0, frame0, interactions_all, interactions_nb) + else: + with mp.Manager() as manager: + interactions_all = manager.list() + interactions_all.extend([manager.list() for _ in interactions_traj]) - interactions_nb = manager.list() - interactions_nb.extend([manager.list() for _ in interactions_nb_traj]) + interactions_nb = manager.list() + interactions_nb.extend([manager.list() for _ in interactions_nb_traj]) - j0 = start_frame - while j0 < traj.numConfs()+start_frame: + j0 = start_frame + while j0 < traj.numConfs()+start_frame: - processes = [] - for _ in range(max_proc): - frame0 = traj[j0-start_frame] - - p = mp.Process(target=analyseFrame, args=(j0, frame0, - interactions_all, - interactions_nb)) - p.start() - processes.append(p) + processes = [] + for _ in range(max_proc): + frame0 = traj[j0-start_frame] + + p = mp.Process(target=analyseFrame, args=(j0, frame0, + interactions_all, + interactions_nb)) + p.start() + processes.append(p) - j0 += 1 - if j0 >= traj.numConfs()+start_frame: - break + j0 += 1 + if j0 >= traj.numConfs()+start_frame: + break - for p in processes: - p.join() + for p in processes: + p.join() - interactions_all = [entry[:] for entry in interactions_all] - interactions_nb = [entry[:] for entry in interactions_nb] - else: - if atoms.numCoordsets() > 1: - def analyseFrame(i, interactions_all, interactions_nb): - LOGGER.info('Model: {0}'.format(i+start_frame)) - atoms.setACSIndex(i+start_frame) - protein = atoms.select('protein') - - hydrogen_bonds = calcHydrogenBonds(protein, **kwargs) - salt_bridges = calcSaltBridges(protein, **kwargs) - RepulsiveIonicBonding = calcRepulsiveIonicBonding(protein, **kwargs) - Pi_stacking = calcPiStacking(protein, **kwargs) - Pi_cation = calcPiCation(protein, **kwargs) - hydrophobic = calcHydrophobic(protein, **kwargs) - Disulfide_Bonds = calcDisulfideBonds(protein, **kwargs) - - interactions_all[0].append(hydrogen_bonds) - interactions_all[1].append(salt_bridges) - interactions_all[2].append(RepulsiveIonicBonding) - interactions_all[3].append(Pi_stacking) - interactions_all[4].append(Pi_cation) - interactions_all[5].append(hydrophobic) - interactions_all[6].append(Disulfide_Bonds) - - interactions_nb[0].append(len(hydrogen_bonds)) - interactions_nb[1].append(len(salt_bridges)) - interactions_nb[2].append(len(RepulsiveIonicBonding)) - interactions_nb[3].append(len(Pi_stacking)) - interactions_nb[4].append(len(Pi_cation)) - interactions_nb[5].append(len(hydrophobic)) - interactions_nb[6].append(len(Disulfide_Bonds)) - - if max_proc == 1: - interactions_all = [] - interactions_all.extend(interactions_traj) - interactions_nb = [] - interactions_nb.extend(interactions_nb_traj) - for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): - analyseFrame(i, interactions_all, interactions_nb) - else: - with mp.Manager() as manager: - interactions_all = manager.list() - interactions_all.extend([manager.list() for _ in interactions_traj]) - - interactions_nb = manager.list() - interactions_nb.extend([manager.list() for _ in interactions_nb_traj]) - - i = start_frame - while i < len(atoms.getCoordsets()[start_frame:stop_frame]): - processes = [] - for _ in range(max_proc): - p = mp.Process(target=analyseFrame, args=(i, interactions_all, - interactions_nb)) - p.start() - processes.append(p) - - i += 1 - if i >= len(atoms.getCoordsets()[start_frame:stop_frame]): - break - - for p in processes: - p.join() - - interactions_all = [entry[:] for entry in interactions_all] - interactions_nb = [entry[:] for entry in interactions_nb] - else: - LOGGER.info('Include trajectory or use multi-model PDB file.') + interactions_all = [entry[:] for entry in interactions_all] + interactions_nb = [entry[:] for entry in interactions_nb] self._atoms = atoms self._traj = trajectory From 7cf5d6c1ddb46134c020a70ea98efb903eee6b44 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 13 Dec 2024 16:32:24 +0000 Subject: [PATCH 100/119] replace insty 2k39_all2.npy hpb results --- prody/tests/datafiles/2k39_all2.npy | Bin 912 -> 494 bytes 1 file changed, 0 insertions(+), 0 deletions(-) diff --git a/prody/tests/datafiles/2k39_all2.npy b/prody/tests/datafiles/2k39_all2.npy index 939bc885cee80f1c251f024fb758f602f6d0a928..8378e52e178663c7f69c5697cbe03987dcb9d0da 100644 GIT binary patch literal 494 zcmbVGO-sW-5ZyFQt5KWQUyxfO#?Xpl@!~=7;9x2Rp&q24OTK9>N!jGqkh`LRF~Ksqh^BwZ7|-k^|KnuBIP=^Ck@8fXowrDk0ox7QMW;zDC8}0%k#X;FN&(b znZ)g2b%#4P>_eY&07Ez+K7=E1sB=m6!2*rYgciN0LZi~9QY)naqo1&<*1Ya(UVG)n d-%+3HfdO4g19k}=(mmqR=@NdujZ5qV?l)=9bIt$& literal 912 zcmbR27wQ`j$;eQ~P_3SlTAW;@Zl$1ZlWC!@qoAIaUsO_*m=~X4l#&V(cT3DEP6dh= zXCxM+0{I%|Itqp+nmP)#3giMV3kC=4(uUeK2(}8fqNfC;*4IA9?@) From 1a1db6df2d58a34dedb5a385980aebb1467ded0b Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 13 Dec 2024 17:08:24 +0000 Subject: [PATCH 101/119] replace 2k39_all.npy with new 2k39_all2.npy --- prody/tests/datafiles/2k39_all.npy | Bin 912 -> 494 bytes 1 file changed, 0 insertions(+), 0 deletions(-) diff --git a/prody/tests/datafiles/2k39_all.npy b/prody/tests/datafiles/2k39_all.npy index e2f33f4cd9e05f7c479fd974f81c9c5386b64e6e..8378e52e178663c7f69c5697cbe03987dcb9d0da 100644 GIT binary patch literal 494 zcmbVGO-sW-5ZyFQt5KWQUyxfO#?Xpl@!~=7;9x2Rp&q24OTK9>N!jGqkh`LRF~Ksqh^BwZ7|-k^|KnuBIP=^Ck@8fXowrDk0ox7QMW;zDC8}0%k#X;FN&(b znZ)g2b%#4P>_eY&07Ez+K7=E1sB=m6!2*rYgciN0LZi~9QY)naqo1&<*1Ya(UVG)n d-%+3HfdO4g19k}=(mmqR=@NdujZ5qV?l)=9bIt$& literal 912 zcmbR27wQ`j$;eQ~P_3SlTAW;@Zl$1ZlWC!@qoAIaUsO_*m=~X4l#&V(cT3DEP6dh= zXCxM+0{I%|Itqp+nmP)#3giMV3kC= Date: Mon, 16 Dec 2024 18:13:19 +0000 Subject: [PATCH 102/119] fix double backtick --- README.rst | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.rst b/README.rst index c6d6f336b..835f29b5d 100644 --- a/README.rst +++ b/README.rst @@ -41,7 +41,7 @@ ProDy has a modular structure with modules inside various subpackages. The main ones are: -- :mod:`~prody.atomic`` handles all :class:`~prody.atomic.Atomic` objects including :class:`~prody.atomic.AtomGroup` and :class:`.Selection` +- :mod:`~prody.atomic` handles all :class:`~prody.atomic.Atomic` objects including :class:`~prody.atomic.AtomGroup` and :class:`.Selection` - :mod:`~prody.database` interfaces with databases such as CATH, DALI, UniProt and Pfam From fcb14c3310f219a6fb0ef12e97401cbb237a96b2 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 17 Dec 2024 16:17:58 +0000 Subject: [PATCH 103/119] reorder parallel insty results --- prody/proteins/interactions.py | 21 +++++++++++++++++---- 1 file changed, 17 insertions(+), 4 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index e8475e2c4..79fe85831 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -5156,7 +5156,7 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non atoms_copy = atoms.copy() protein = atoms_copy.protein - def analyseFrame(j0, frame0, interactions_all, interactions_nb): + def analyseFrame(j0, frame0, interactions_all, interactions_nb, j0_list): LOGGER.info('Frame: {0}'.format(j0)) atoms_copy.setCoords(frame0.getCoords()) @@ -5184,13 +5184,17 @@ def analyseFrame(j0, frame0, interactions_all, interactions_nb): interactions_nb[5].append(len(hydrophobic)) interactions_nb[6].append(len(Disulfide_Bonds)) + j0_list.append(j0) + if max_proc == 1: interactions_all = [] interactions_all.extend(interactions_traj) interactions_nb = [] interactions_nb.extend(interactions_nb_traj) + j0_list = [] for j0, frame0 in enumerate(traj, start=start_frame): - analyseFrame(j0, frame0, interactions_all, interactions_nb) + analyseFrame(j0, frame0, interactions_all, interactions_nb, + j0_list) else: with mp.Manager() as manager: interactions_all = manager.list() @@ -5200,6 +5204,7 @@ def analyseFrame(j0, frame0, interactions_all, interactions_nb): interactions_nb.extend([manager.list() for _ in interactions_nb_traj]) j0 = start_frame + j0_list = manager.list() while j0 < traj.numConfs()+start_frame: processes = [] @@ -5207,8 +5212,9 @@ def analyseFrame(j0, frame0, interactions_all, interactions_nb): frame0 = traj[j0-start_frame] p = mp.Process(target=analyseFrame, args=(j0, frame0, - interactions_all, - interactions_nb)) + interactions_all, + interactions_nb, + j0_list)) p.start() processes.append(p) @@ -5221,6 +5227,13 @@ def analyseFrame(j0, frame0, interactions_all, interactions_nb): interactions_all = [entry[:] for entry in interactions_all] interactions_nb = [entry[:] for entry in interactions_nb] + j0_list = [entry for entry in j0_list] + + ids = np.argsort(j0_list) + interactions_all = [list(np.array(interactions_type, dtype=object)[ids]) + for interactions_type in interactions_all] + interactions_nb = [list(np.array(interactions_type, dtype=object)[ids]) + for interactions_type in interactions_nb] self._atoms = atoms self._traj = trajectory From 197fcf90408f0c01362187cf3342c30a5028bc0e Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 17 Dec 2024 16:28:32 +0000 Subject: [PATCH 104/119] fix tests --- prody/tests/datafiles/2k39_all.npy | Bin 494 -> 912 bytes prody/tests/datafiles/2k39_all2.npy | Bin 494 -> 912 bytes prody/tests/proteins/test_insty.py | 28 ++-------------------------- 3 files changed, 2 insertions(+), 26 deletions(-) diff --git a/prody/tests/datafiles/2k39_all.npy b/prody/tests/datafiles/2k39_all.npy index 8378e52e178663c7f69c5697cbe03987dcb9d0da..e2f33f4cd9e05f7c479fd974f81c9c5386b64e6e 100644 GIT binary patch literal 912 zcmbR27wQ`j$;eQ~P_3SlTAW;@Zl$1ZlWC!@qoAIaUsO_*m=~X4l#&V(cT3DEP6dh= zXCxM+0{I%|Itqp+nmP)#3giMV3kC=4OTK9>N!jGqkh`LRF~Ksqh^BwZ7|-k^|KnuBIP=^Ck@8fXowrDk0ox7QMW;zDC8}0%k#X;FN&(b znZ)g2b%#4P>_eY&07Ez+K7=E1sB=m6!2*rYgciN0LZi~9QY)naqo1&<*1Ya(UVG)n d-%+3HfdO4g19k}=(mmqR=@NdujZ5qV?l)=9bIt$& diff --git a/prody/tests/datafiles/2k39_all2.npy b/prody/tests/datafiles/2k39_all2.npy index 8378e52e178663c7f69c5697cbe03987dcb9d0da..939bc885cee80f1c251f024fb758f602f6d0a928 100644 GIT binary patch literal 912 zcmbR27wQ`j$;eQ~P_3SlTAW;@Zl$1ZlWC!@qoAIaUsO_*m=~X4l#&V(cT3DEP6dh= zXCxM+0{I%|Itqp+nmP)#3giMV3kC=4(uUeK2(}8fqNfC;*4IA9?@) literal 494 zcmbVGO-sW-5ZyFQt5KWQUyxfO#?Xpl@!~=7;9x2Rp&q24OTK9>N!jGqkh`LRF~Ksqh^BwZ7|-k^|KnuBIP=^Ck@8fXowrDk0ox7QMW;zDC8}0%k#X;FN&(b znZ)g2b%#4P>_eY&07Ez+K7=E1sB=m6!2*rYgciN0LZi~9QY)naqo1&<*1Ya(UVG)n d-%+3HfdO4g19k}=(mmqR=@NdujZ5qV?l)=9bIt$& diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 0bc9612ba..7c9e81cd5 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -30,31 +30,6 @@ def setUp(self): self.HPH_INTERACTIONS = parseDatafile('2k39_hph') self.HPH_INTERACTIONS2 = parseDatafile('2k39_hph2') self.DISU_INTERACTIONS = parseDatafile('2k39_disu') - - self.INTERACTIONS_ALL = InteractionsTrajectory() - self.data_all = self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS, stop_frame=4, max_proc=2) - np.save('test_2k39_all.npy', self.data_all, allow_pickle=True) - - self.data_hbs = calcHydrogenBondsTrajectory(self.ATOMS, stop_frame=4, max_proc=2) - np.save('test_2k39_hbs.npy', np.array(self.data_hbs, dtype=object), allow_pickle=True) - - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS, stop_frame=4, max_proc=2) - np.save('test_2k39_sbs.npy', np.array(self.data_sbs, dtype=object), allow_pickle=True) - - self.data_rib = calcRepulsiveIonicBondingTrajectory(self.ATOMS, stop_frame=4, max_proc=2) - np.save('test_2k39_rib.npy', np.array(self.data_rib, dtype=object), allow_pickle=True) - - self.data_PiStack = calcPiStackingTrajectory(self.ATOMS, stop_frame=4, max_proc=2) - np.save('test_2k39_PiStack.npy', np.array(self.data_PiStack, dtype=object), allow_pickle=True) - - self.data_PiCat = calcPiCationTrajectory(self.ATOMS, stop_frame=4, max_proc=2) - np.save('test_2k39_PiCat.npy', np.array(self.data_PiCat, dtype=object), allow_pickle=True) - - self.data_hph = calcHydrophobicTrajectory(self.ATOMS, stop_frame=4, max_proc=2) - np.save('test_2k39_hph.npy', np.array(self.data_hph, dtype=object), allow_pickle=True) - - self.data_disu = calcDisulfideBondsTrajectory(self.ATOMS, stop_frame=4, max_proc=2) - np.save('test_2k39_disu.npy', np.array(self.data_disu, dtype=object), allow_pickle=True) self.ATOMS_3O21 = parseDatafile('3o21') # has disulfides & not traj self.DISU_INTERACTIONS_3O21 = parseDatafile('3o21_disu') @@ -64,7 +39,8 @@ def testAllInteractionsCalc(self): if prody.PY3K: self.INTERACTIONS_ALL = InteractionsTrajectory() - self.data_all = self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS) + self.data_all = np.array(self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS, + stop_frame=13)) try: assert_equal(self.data_all, self.ALL_INTERACTIONS2, From be0883a38f54429a815d902d3634cd2da64f20d8 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 17 Dec 2024 16:42:39 +0000 Subject: [PATCH 105/119] fix save load test --- prody/tests/proteins/test_insty.py | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 7c9e81cd5..029ff6a85 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -53,7 +53,8 @@ def testAllInteractionsSave(self): """Test for saving and loading all types of interactions.""" if prody.PY3K: self.INTERACTIONS_ALL = InteractionsTrajectory() - self.data_all = self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS) + self.data_all = np.array(self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS, + stop_frame=13)) np.save('test_2k39_all.npy', np.array(self.data_all, dtype=object), allow_pickle=True) From ab3d7f703da851d7fe8c564ba3613b4337298a0d Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 17 Dec 2024 17:13:47 +0000 Subject: [PATCH 106/119] fix other tests --- prody/tests/proteins/test_insty.py | 18 +++++++++--------- 1 file changed, 9 insertions(+), 9 deletions(-) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 029ff6a85..cc3c07d16 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -73,7 +73,7 @@ def testHydrogenBonds(self): order can be also different in the interactions""" if prody.PY3K: - data_test = calcHydrogenBondsTrajectory(self.ATOMS) + data_test = calcHydrogenBondsTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HBS_INTERACTIONS]), 'failed to get correct hydrogen bonds') @@ -81,7 +81,7 @@ def testSaltBridgesCalc(self): """Test for salt bridges without saving and loading.""" if prody.PY3K: - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in self.data_sbs]), sorted([i[-1][-1] for i in self.SBS_INTERACTIONS]), 'failed to get correct salt bridges') @@ -90,7 +90,7 @@ def testSaltBridgesSave(self): """Test for salt bridges with saving and loading (one type with results).""" if prody.PY3K: - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS, stop_frame=13) np.save('test_2k39_sbs.npy', np.array(self.data_sbs, dtype=object), allow_pickle=True) @@ -103,7 +103,7 @@ def testRepulsiveIonicBonding(self): """Test for repulsive ionic bonding.""" if prody.PY3K: - data_test = calcRepulsiveIonicBondingTrajectory(self.ATOMS) + data_test = calcRepulsiveIonicBondingTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.RIB_INTERACTIONS if len(i) > 0]), 'failed to get correct repulsive ionic bonding') @@ -111,7 +111,7 @@ def testPiStacking(self): """Test for pi-stacking interactions.""" if prody.PY3K: - data_test = calcPiStackingTrajectory(self.ATOMS) + data_test = calcPiStackingTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PISTACK_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-stacking interactions') @@ -119,7 +119,7 @@ def testPiCation(self): """Test for pi-stacking interactions.""" if prody.PY3K: - data_test = calcPiCationTrajectory(self.ATOMS) + data_test = calcPiCationTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PICAT_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-cation interactions') @@ -128,7 +128,7 @@ def testHydrophobicInteractions(self): """Test for hydrophobic interactions.""" if prody.PY3K: - data_test = calcHydrophobicTrajectory(self.ATOMS) + data_test = calcHydrophobicTrajectory(self.ATOMS, stop_frame=13) try: assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HPH_INTERACTIONS2]), 'failed to get correct hydrophobic interactions without hpb.so') @@ -140,7 +140,7 @@ def testHydrophobicInteractions(self): def testDisulfideBondsCalcNone(self): """Test for disulfide bonds interactions without saving and loading.""" if prody.PY3K: - data_test = calcDisulfideBondsTrajectory(self.ATOMS) + data_test = calcDisulfideBondsTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), 'failed to get correct disulfide bonds from 2k39 (None) from calculation') @@ -148,7 +148,7 @@ def testDisulfideBondsCalcNone(self): def testDisulfideBondsSaveNone(self): """Test for disulfide bonds interactions with saving and loading (one type of interactions with 0).""" if prody.PY3K: - data_test = calcDisulfideBondsTrajectory(self.ATOMS) + data_test = calcDisulfideBondsTrajectory(self.ATOMS, stop_frame=13) np.save('test_2k39_disu.npy', np.array(data_test, dtype=object), allow_pickle=True) From 9c00da753047c013600907f045375ecb35f749fa Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 17 Dec 2024 17:55:55 +0000 Subject: [PATCH 107/119] fix calcInteractionsMultipleFrames double appending --- prody/proteins/interactions.py | 3 --- 1 file changed, 3 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 79fe85831..c23b3d5f5 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1781,13 +1781,10 @@ def analyseFrame(i, interactions_all): if max_proc == 1: interactions_all = [] for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): - interactions_all.append([]) analyseFrame(i, interactions_all) else: with mp.Manager() as manager: interactions_all = manager.list() - for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): - interactions_all.append([]) i = start_frame while i < len(atoms.getCoordsets()[start_frame:stop_frame]): From 5e58c2034800f3768ef037d9e8aa4b5df381f639 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Tue, 17 Dec 2024 18:26:51 +0000 Subject: [PATCH 108/119] revert stop_frame on testing types --- prody/tests/proteins/test_insty.py | 18 +++++++++--------- 1 file changed, 9 insertions(+), 9 deletions(-) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index cc3c07d16..029ff6a85 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -73,7 +73,7 @@ def testHydrogenBonds(self): order can be also different in the interactions""" if prody.PY3K: - data_test = calcHydrogenBondsTrajectory(self.ATOMS, stop_frame=13) + data_test = calcHydrogenBondsTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HBS_INTERACTIONS]), 'failed to get correct hydrogen bonds') @@ -81,7 +81,7 @@ def testSaltBridgesCalc(self): """Test for salt bridges without saving and loading.""" if prody.PY3K: - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS, stop_frame=13) + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in self.data_sbs]), sorted([i[-1][-1] for i in self.SBS_INTERACTIONS]), 'failed to get correct salt bridges') @@ -90,7 +90,7 @@ def testSaltBridgesSave(self): """Test for salt bridges with saving and loading (one type with results).""" if prody.PY3K: - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS, stop_frame=13) + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) np.save('test_2k39_sbs.npy', np.array(self.data_sbs, dtype=object), allow_pickle=True) @@ -103,7 +103,7 @@ def testRepulsiveIonicBonding(self): """Test for repulsive ionic bonding.""" if prody.PY3K: - data_test = calcRepulsiveIonicBondingTrajectory(self.ATOMS, stop_frame=13) + data_test = calcRepulsiveIonicBondingTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.RIB_INTERACTIONS if len(i) > 0]), 'failed to get correct repulsive ionic bonding') @@ -111,7 +111,7 @@ def testPiStacking(self): """Test for pi-stacking interactions.""" if prody.PY3K: - data_test = calcPiStackingTrajectory(self.ATOMS, stop_frame=13) + data_test = calcPiStackingTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PISTACK_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-stacking interactions') @@ -119,7 +119,7 @@ def testPiCation(self): """Test for pi-stacking interactions.""" if prody.PY3K: - data_test = calcPiCationTrajectory(self.ATOMS, stop_frame=13) + data_test = calcPiCationTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PICAT_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-cation interactions') @@ -128,7 +128,7 @@ def testHydrophobicInteractions(self): """Test for hydrophobic interactions.""" if prody.PY3K: - data_test = calcHydrophobicTrajectory(self.ATOMS, stop_frame=13) + data_test = calcHydrophobicTrajectory(self.ATOMS) try: assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HPH_INTERACTIONS2]), 'failed to get correct hydrophobic interactions without hpb.so') @@ -140,7 +140,7 @@ def testHydrophobicInteractions(self): def testDisulfideBondsCalcNone(self): """Test for disulfide bonds interactions without saving and loading.""" if prody.PY3K: - data_test = calcDisulfideBondsTrajectory(self.ATOMS, stop_frame=13) + data_test = calcDisulfideBondsTrajectory(self.ATOMS) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), 'failed to get correct disulfide bonds from 2k39 (None) from calculation') @@ -148,7 +148,7 @@ def testDisulfideBondsCalcNone(self): def testDisulfideBondsSaveNone(self): """Test for disulfide bonds interactions with saving and loading (one type of interactions with 0).""" if prody.PY3K: - data_test = calcDisulfideBondsTrajectory(self.ATOMS, stop_frame=13) + data_test = calcDisulfideBondsTrajectory(self.ATOMS) np.save('test_2k39_disu.npy', np.array(data_test, dtype=object), allow_pickle=True) From a7f9b8253a46fc7b55b5b44c94fdbf55ccf6a54a Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 18 Dec 2024 10:21:47 +0000 Subject: [PATCH 109/119] remove unneeded start_frame --- prody/proteins/interactions.py | 7 +++---- 1 file changed, 3 insertions(+), 4 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 9643511ef..747189683 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1745,7 +1745,7 @@ def calcInteractionsMultipleFrames(atoms, interaction_type, trajectory, **kwargs traj = trajectory[start_frame:stop_frame+1] atoms_copy = atoms.copy() - def analyseFrame(j0, start_frame, frame0, interactions_all): + def analyseFrame(j0, frame0, interactions_all): LOGGER.info('Frame: {0}'.format(j0)) atoms_copy.setCoords(frame0.getCoords()) protein = atoms_copy.select('protein') @@ -1756,7 +1756,7 @@ def analyseFrame(j0, start_frame, frame0, interactions_all): interactions_all = [] for j0, frame0 in enumerate(traj, start=start_frame): interactions_all.append([]) - analyseFrame(j0, start_frame, frame0, interactions_all) + analyseFrame(j0, frame0, interactions_all) else: with mp.Manager() as manager: interactions_all = manager.list() @@ -1770,8 +1770,7 @@ def analyseFrame(j0, start_frame, frame0, interactions_all): for _ in range(max_proc): frame0 = traj[j0-start_frame] - p = mp.Process(target=analyseFrame, args=(j0, start_frame, - frame0, + p = mp.Process(target=analyseFrame, args=(j0, frame0, interactions_all)) p.start() processes.append(p) From b22f02f994d7d8b6acfc7f3716759dd166afe275 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 18 Dec 2024 10:38:07 +0000 Subject: [PATCH 110/119] fix calcInteractionsMultipleFrames missing frame --- prody/proteins/interactions.py | 3 +++ 1 file changed, 3 insertions(+) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 747189683..3dbf2612a 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1795,6 +1795,9 @@ def analyseFrame(i, interactions_all): interactions = interactions_dic[interaction_type](protein, **kwargs) interactions_all.append(interactions) + if stop_frame == -1: + stop_frame = atoms.numCoordsets() + if max_proc == 1: interactions_all = [] for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): From 034084b7892797ffbda0b74f6963a768b5a49fa5 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 18 Dec 2024 10:38:27 +0000 Subject: [PATCH 111/119] fix tests accordingly --- prody/tests/proteins/test_insty.py | 18 +++++++++--------- 1 file changed, 9 insertions(+), 9 deletions(-) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 029ff6a85..cc3c07d16 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -73,7 +73,7 @@ def testHydrogenBonds(self): order can be also different in the interactions""" if prody.PY3K: - data_test = calcHydrogenBondsTrajectory(self.ATOMS) + data_test = calcHydrogenBondsTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HBS_INTERACTIONS]), 'failed to get correct hydrogen bonds') @@ -81,7 +81,7 @@ def testSaltBridgesCalc(self): """Test for salt bridges without saving and loading.""" if prody.PY3K: - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in self.data_sbs]), sorted([i[-1][-1] for i in self.SBS_INTERACTIONS]), 'failed to get correct salt bridges') @@ -90,7 +90,7 @@ def testSaltBridgesSave(self): """Test for salt bridges with saving and loading (one type with results).""" if prody.PY3K: - self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS) + self.data_sbs = calcSaltBridgesTrajectory(self.ATOMS, stop_frame=13) np.save('test_2k39_sbs.npy', np.array(self.data_sbs, dtype=object), allow_pickle=True) @@ -103,7 +103,7 @@ def testRepulsiveIonicBonding(self): """Test for repulsive ionic bonding.""" if prody.PY3K: - data_test = calcRepulsiveIonicBondingTrajectory(self.ATOMS) + data_test = calcRepulsiveIonicBondingTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.RIB_INTERACTIONS if len(i) > 0]), 'failed to get correct repulsive ionic bonding') @@ -111,7 +111,7 @@ def testPiStacking(self): """Test for pi-stacking interactions.""" if prody.PY3K: - data_test = calcPiStackingTrajectory(self.ATOMS) + data_test = calcPiStackingTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PISTACK_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-stacking interactions') @@ -119,7 +119,7 @@ def testPiCation(self): """Test for pi-stacking interactions.""" if prody.PY3K: - data_test = calcPiCationTrajectory(self.ATOMS) + data_test = calcPiCationTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PICAT_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-cation interactions') @@ -128,7 +128,7 @@ def testHydrophobicInteractions(self): """Test for hydrophobic interactions.""" if prody.PY3K: - data_test = calcHydrophobicTrajectory(self.ATOMS) + data_test = calcHydrophobicTrajectory(self.ATOMS, stop_frame=13) try: assert_equal(sorted([i[-1][-1] for i in data_test]), sorted([i[-1][-1] for i in self.HPH_INTERACTIONS2]), 'failed to get correct hydrophobic interactions without hpb.so') @@ -140,7 +140,7 @@ def testHydrophobicInteractions(self): def testDisulfideBondsCalcNone(self): """Test for disulfide bonds interactions without saving and loading.""" if prody.PY3K: - data_test = calcDisulfideBondsTrajectory(self.ATOMS) + data_test = calcDisulfideBondsTrajectory(self.ATOMS, stop_frame=13) assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.DISU_INTERACTIONS if len(i) > 0]), 'failed to get correct disulfide bonds from 2k39 (None) from calculation') @@ -148,7 +148,7 @@ def testDisulfideBondsCalcNone(self): def testDisulfideBondsSaveNone(self): """Test for disulfide bonds interactions with saving and loading (one type of interactions with 0).""" if prody.PY3K: - data_test = calcDisulfideBondsTrajectory(self.ATOMS) + data_test = calcDisulfideBondsTrajectory(self.ATOMS, stop_frame=13) np.save('test_2k39_disu.npy', np.array(data_test, dtype=object), allow_pickle=True) From ef6c996e6965aaf2d68f087bb1c4a4567448196c Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 18 Dec 2024 10:38:57 +0000 Subject: [PATCH 112/119] use nfi properly --- prody/proteins/interactions.py | 31 ++++++++++++++++++++----------- 1 file changed, 20 insertions(+), 11 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 3dbf2612a..b7a7400b1 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1735,8 +1735,9 @@ def calcInteractionsMultipleFrames(atoms, interaction_type, trajectory, **kwargs if isinstance(trajectory, Atomic): trajectory = Ensemble(trajectory) - nfi = trajectory._nfi - trajectory.reset() + if isinstance(trajectory, Trajectory): + nfi = trajectory._nfi + trajectory.reset() numFrames = trajectory._n_csets if stop_frame == -1: @@ -1784,7 +1785,8 @@ def analyseFrame(j0, frame0, interactions_all): interactions_all = interactions_all[:] - trajectory._nfi = nfi + if isinstance(trajectory, Trajectory): + trajectory._nfi = nfi else: if atoms.numCoordsets() > 1: @@ -3129,8 +3131,9 @@ def calcSminaBindingAffinity(atoms, trajectory=None, **kwargs): if isinstance(trajectory, Atomic): trajectory = Ensemble(trajectory) - nfi = trajectory._nfi - trajectory.reset() + if isinstance(trajectory, Trajectory): + nfi = trajectory._nfi + trajectory.reset() numFrames = trajectory._n_csets if stop_frame == -1: @@ -3166,7 +3169,8 @@ def calcSminaBindingAffinity(atoms, trajectory=None, **kwargs): bindingAffinity.append(data['Affinity']) data_final.append(data) - trajectory._nfi = nfi + if isinstance(trajectory, Trajectory): + trajectory._nfi = nfi else: if atoms.numCoordsets() == 1: @@ -5161,9 +5165,10 @@ def calcProteinInteractionsTrajectory(self, atoms, trajectory=None, filename=Non if isinstance(trajectory, Atomic): trajectory = Ensemble(trajectory) - #nfi = trajectory._nfi - #trajectory.reset() - #numFrames = trajectory._n_csets + if isinstance(trajectory, Trajectory): + nfi = trajectory._nfi + trajectory.reset() + numFrames = trajectory._n_csets if stop_frame == -1: traj = trajectory[start_frame:] @@ -5269,6 +5274,9 @@ def analyseFrame(j0, frame0, interactions_all, interactions_nb, j0_list): with open(str(filename)+'.pkl', 'wb') as f: pickle.dump(self._interactions_traj, f) LOGGER.info('File with interactions saved.') + + if isinstance(trajectory, Trajectory): + trajectory._nfi = nfi return interactions_nb @@ -5773,8 +5781,9 @@ def calcLigandInteractionsTrajectory(self, atoms, trajectory=None, **kwargs): if isinstance(trajectory, Atomic): trajectory = Ensemble(trajectory) - nfi = trajectory._nfi - trajectory.reset() + if isinstance(trajectory, Trajectory): + nfi = trajectory._nfi + trajectory.reset() numFrames = trajectory._n_csets if stop_frame == -1: From 7bac08a1c4851c425a7c8511ea8396075df3f20d Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 18 Dec 2024 10:50:53 +0000 Subject: [PATCH 113/119] fix calcInteractionsMultipleFrames with traj --- prody/proteins/interactions.py | 3 --- prody/tests/proteins/test_insty.py | 9 ++++++++- 2 files changed, 8 insertions(+), 4 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index b7a7400b1..73ccfed1b 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1756,13 +1756,10 @@ def analyseFrame(j0, frame0, interactions_all): if max_proc == 1: interactions_all = [] for j0, frame0 in enumerate(traj, start=start_frame): - interactions_all.append([]) analyseFrame(j0, frame0, interactions_all) else: with mp.Manager() as manager: interactions_all = manager.list() - for j0, frame0 in enumerate(traj, start=start_frame): - interactions_all.append([]) j0 = start_frame while j0 < traj.numConfs()+start_frame: diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index cc3c07d16..b6f8020d2 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -123,7 +123,6 @@ def testPiCation(self): assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PICAT_INTERACTIONS if len(i) > 0]), 'failed to get correct pi-cation interactions') - def testHydrophobicInteractions(self): """Test for hydrophobic interactions.""" @@ -177,6 +176,14 @@ def testDisulfideBondsSaveSomeNotTraj(self): sorted([i[-1] for i in self.DISU_INTERACTIONS_3O21 if len(i) > 0]), 'failed to get correct disulfide bonds from 3o21 from saving and loading') + def testPiCationTrajArg(self): + """Test for pi-stacking interactions.""" + + if prody.PY3K: + data_test = calcPiCationTrajectory(self.ATOMS, trajectory=self.ATOMS, stop_frame=13) + assert_equal(sorted([i[-1][-1] for i in data_test if len(i) > 0]), sorted([i[-1][-1] for i in self.PICAT_INTERACTIONS if len(i) > 0]), + 'failed to get correct pi-cation interactions') + def testImportHpb(self): try: From 7441ca62c021b770ec0345e75f60a30cfc3280d1 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 18 Dec 2024 11:42:28 +0000 Subject: [PATCH 114/119] another fix --- prody/proteins/interactions.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 73ccfed1b..27b84533e 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1799,14 +1799,14 @@ def analyseFrame(i, interactions_all): if max_proc == 1: interactions_all = [] - for i in range(len(atoms.getCoordsets()[start_frame:stop_frame])): + for i in range(len(atoms.getCoordsets()[start_frame:stop_frame+1])): analyseFrame(i, interactions_all) else: with mp.Manager() as manager: interactions_all = manager.list() i = start_frame - while i < len(atoms.getCoordsets()[start_frame:stop_frame]): + while i < len(atoms.getCoordsets()[start_frame:stop_frame+1]): processes = [] for _ in range(max_proc): p = mp.Process(target=analyseFrame, args=(i, interactions_all)) From de16fd6b536afe27fcd2798fbc23039461006ba9 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 18 Dec 2024 12:12:26 +0000 Subject: [PATCH 115/119] add dcd insty test --- 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zMG0GP!_z(Db+fpW8ZHOuaKw43OLJ0NStFRer>Sop{ZiW{IS5)YxUlLtUY>>HX+D-U z*86eq9dS70?M@usq`zA6ccs@daWFX^mf+bQSnsD}@+|Kuj7e<{ZG_EQxYx1SOLWbe zgQenc_H|dXb@urs-|#s;lv-LRVf=}H@=W`4?SA3EFLCue>jnSgS+tsEyUz0r_M^fa G+W!DJOQLQ7 literal 0 HcmV?d00001 diff --git a/prody/tests/datafiles/2k39_insty.pdb b/prody/tests/datafiles/2k39_insty.pdb index 85e156be5..e36a35c60 100644 --- a/prody/tests/datafiles/2k39_insty.pdb +++ b/prody/tests/datafiles/2k39_insty.pdb @@ -1,18481 +1,18497 @@ -ATOM 1 N MET A 1 14.336 31.055 15.992 1.00 0.00 N -ATOM 2 CA MET A 1 14.116 31.097 17.444 1.00 0.00 C -ATOM 3 C MET A 1 15.438 31.480 18.115 1.00 0.00 C -ATOM 4 O MET A 1 16.529 31.191 17.628 1.00 0.00 O -ATOM 5 CB MET A 1 13.491 29.777 17.881 1.00 0.00 C -ATOM 6 CG MET A 1 14.451 28.742 18.474 1.00 0.00 C -ATOM 7 SD MET A 1 13.752 27.194 19.098 1.00 0.00 S -ATOM 8 CE MET A 1 15.199 26.137 19.320 1.00 0.00 C -ATOM 9 H1 MET A 1 13.493 31.056 15.441 1.00 0.00 H -ATOM 10 H2 MET A 1 14.859 31.886 15.754 1.00 0.00 H -ATOM 11 H3 MET A 1 14.879 30.243 15.715 1.00 0.00 H -ATOM 12 HA MET A 1 13.375 31.917 17.620 1.00 0.00 H -ATOM 13 HB2 MET A 1 12.585 29.774 18.496 1.00 0.00 H -ATOM 14 HB3 MET A 1 13.025 29.340 16.999 1.00 0.00 H -ATOM 15 HG2 MET A 1 15.125 28.483 17.660 1.00 0.00 H -ATOM 16 HG3 MET A 1 15.082 29.107 19.283 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.841 26.703 19.993 1.00 0.00 H -ATOM 18 HE2 MET A 1 14.870 25.278 19.912 1.00 0.00 H -ATOM 19 HE3 MET A 1 15.594 25.807 18.364 1.00 0.00 H -ATOM 20 N GLN A 2 15.352 32.241 19.209 1.00 0.00 N -ATOM 21 CA GLN A 2 16.546 32.794 19.821 1.00 0.00 C -ATOM 22 C GLN A 2 16.943 31.744 20.862 1.00 0.00 C -ATOM 23 O GLN A 2 16.068 31.104 21.451 1.00 0.00 O -ATOM 24 CB GLN A 2 16.152 34.091 20.531 1.00 0.00 C -ATOM 25 CG GLN A 2 15.718 35.282 19.684 1.00 0.00 C -ATOM 26 CD GLN A 2 16.826 35.877 18.835 1.00 0.00 C -ATOM 27 OE1 GLN A 2 17.977 35.883 19.272 1.00 0.00 O -ATOM 28 NE2 GLN A 2 16.640 36.531 17.683 1.00 0.00 N -ATOM 29 H GLN A 2 14.393 32.353 19.587 1.00 0.00 H -ATOM 30 HA GLN A 2 17.409 32.979 19.124 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.380 34.053 21.297 1.00 0.00 H -ATOM 32 HB3 GLN A 2 17.043 34.388 21.089 1.00 0.00 H -ATOM 33 HG2 GLN A 2 14.975 34.984 18.944 1.00 0.00 H -ATOM 34 HG3 GLN A 2 15.170 35.997 20.305 1.00 0.00 H -ATOM 35 HE21 GLN A 2 15.686 36.613 17.266 1.00 0.00 H -ATOM 36 HE22 GLN A 2 17.422 37.056 17.258 1.00 0.00 H -ATOM 37 N ILE A 3 18.257 31.613 21.021 1.00 0.00 N -ATOM 38 CA ILE A 3 18.982 30.998 22.111 1.00 0.00 C -ATOM 39 C ILE A 3 20.160 31.893 22.498 1.00 0.00 C -ATOM 40 O ILE A 3 20.576 32.774 21.757 1.00 0.00 O -ATOM 41 CB ILE A 3 19.432 29.575 21.776 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.353 29.420 20.566 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.258 28.604 21.716 1.00 0.00 C -ATOM 44 CD1 ILE A 3 21.784 29.103 21.025 1.00 0.00 C -ATOM 45 H ILE A 3 18.833 32.253 20.433 1.00 0.00 H -ATOM 46 HA ILE A 3 18.367 30.990 23.051 1.00 0.00 H -ATOM 47 HB ILE A 3 19.951 29.248 22.678 1.00 0.00 H -ATOM 48 HG12 ILE A 3 20.041 28.606 19.925 1.00 0.00 H -ATOM 49 HG13 ILE A 3 20.342 30.272 19.876 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.424 28.728 22.415 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.762 28.691 20.750 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.687 27.632 21.955 1.00 0.00 H -ATOM 53 HD11 ILE A 3 22.072 29.820 21.792 1.00 0.00 H -ATOM 54 HD12 ILE A 3 21.950 28.131 21.500 1.00 0.00 H -ATOM 55 HD13 ILE A 3 22.481 29.205 20.192 1.00 0.00 H -ATOM 56 N PHE A 4 20.761 31.697 23.677 1.00 0.00 N -ATOM 57 CA PHE A 4 21.914 32.394 24.185 1.00 0.00 C -ATOM 58 C PHE A 4 23.073 31.406 24.033 1.00 0.00 C -ATOM 59 O PHE A 4 22.797 30.243 24.324 1.00 0.00 O -ATOM 60 CB PHE A 4 21.682 32.830 25.638 1.00 0.00 C -ATOM 61 CG PHE A 4 20.756 33.994 25.922 1.00 0.00 C -ATOM 62 CD1 PHE A 4 21.194 35.313 25.748 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.413 33.712 26.181 1.00 0.00 C -ATOM 64 CE1 PHE A 4 20.315 36.393 25.896 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.499 34.763 26.359 1.00 0.00 C -ATOM 66 CZ PHE A 4 18.998 36.070 26.248 1.00 0.00 C -ATOM 67 H PHE A 4 20.645 30.775 24.151 1.00 0.00 H -ATOM 68 HA PHE A 4 22.116 33.307 23.583 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.404 31.938 26.194 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.664 33.132 25.996 1.00 0.00 H -ATOM 71 HD1 PHE A 4 22.182 35.511 25.372 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.038 32.704 26.295 1.00 0.00 H -ATOM 73 HE1 PHE A 4 20.683 37.410 25.930 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.506 34.481 26.656 1.00 0.00 H -ATOM 75 HZ PHE A 4 18.347 36.924 26.393 1.00 0.00 H -ATOM 76 N VAL A 5 24.353 31.729 23.849 1.00 0.00 N -ATOM 77 CA VAL A 5 25.568 30.947 23.831 1.00 0.00 C -ATOM 78 C VAL A 5 26.433 31.568 24.924 1.00 0.00 C -ATOM 79 O VAL A 5 26.909 32.666 24.680 1.00 0.00 O -ATOM 80 CB VAL A 5 26.062 30.977 22.383 1.00 0.00 C -ATOM 81 CG1 VAL A 5 27.499 30.458 22.316 1.00 0.00 C -ATOM 82 CG2 VAL A 5 25.133 30.081 21.553 1.00 0.00 C -ATOM 83 H VAL A 5 24.529 32.736 23.634 1.00 0.00 H -ATOM 84 HA VAL A 5 25.311 29.909 24.176 1.00 0.00 H -ATOM 85 HB VAL A 5 26.038 31.997 22.013 1.00 0.00 H -ATOM 86 HG11 VAL A 5 28.199 30.968 22.985 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.535 29.420 22.647 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.835 30.462 21.288 1.00 0.00 H -ATOM 89 HG21 VAL A 5 24.873 29.108 21.963 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.156 30.538 21.408 1.00 0.00 H -ATOM 91 HG23 VAL A 5 25.625 29.922 20.595 1.00 0.00 H -ATOM 92 N LYS A 6 26.554 30.891 26.074 1.00 0.00 N -ATOM 93 CA LYS A 6 27.215 31.332 27.290 1.00 0.00 C -ATOM 94 C LYS A 6 28.633 30.772 27.384 1.00 0.00 C -ATOM 95 O LYS A 6 28.778 29.553 27.301 1.00 0.00 O -ATOM 96 CB LYS A 6 26.368 30.806 28.456 1.00 0.00 C -ATOM 97 CG LYS A 6 26.370 31.860 29.560 1.00 0.00 C -ATOM 98 CD LYS A 6 25.335 31.522 30.636 1.00 0.00 C -ATOM 99 CE LYS A 6 25.333 32.575 31.750 1.00 0.00 C -ATOM 100 NZ LYS A 6 24.146 32.523 32.603 1.00 0.00 N -ATOM 101 H LYS A 6 26.207 29.913 26.146 1.00 0.00 H -ATOM 102 HA LYS A 6 27.174 32.444 27.310 1.00 0.00 H -ATOM 103 HB2 LYS A 6 25.328 30.655 28.169 1.00 0.00 H -ATOM 104 HB3 LYS A 6 26.655 29.795 28.749 1.00 0.00 H -ATOM 105 HG2 LYS A 6 27.361 31.982 30.010 1.00 0.00 H -ATOM 106 HG3 LYS A 6 26.147 32.834 29.129 1.00 0.00 H -ATOM 107 HD2 LYS A 6 24.320 31.668 30.264 1.00 0.00 H -ATOM 108 HD3 LYS A 6 25.551 30.539 31.054 1.00 0.00 H -ATOM 109 HE2 LYS A 6 26.301 32.446 32.233 1.00 0.00 H -ATOM 110 HE3 LYS A 6 25.281 33.564 31.294 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 23.866 31.599 32.934 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 24.273 32.995 33.494 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 23.344 32.992 32.202 1.00 0.00 H -ATOM 114 N THR A 7 29.635 31.620 27.187 1.00 0.00 N -ATOM 115 CA THR A 7 31.006 31.187 27.005 1.00 0.00 C -ATOM 116 C THR A 7 31.785 30.983 28.310 1.00 0.00 C -ATOM 117 O THR A 7 31.365 31.523 29.330 1.00 0.00 O -ATOM 118 CB THR A 7 31.726 32.337 26.287 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.994 33.467 27.085 1.00 0.00 O -ATOM 120 CG2 THR A 7 30.998 32.843 25.043 1.00 0.00 C -ATOM 121 H THR A 7 29.451 32.607 27.449 1.00 0.00 H -ATOM 122 HA THR A 7 31.004 30.245 26.404 1.00 0.00 H -ATOM 123 HB THR A 7 32.691 31.981 25.922 1.00 0.00 H -ATOM 124 HG1 THR A 7 31.207 33.973 27.210 1.00 0.00 H -ATOM 125 HG21 THR A 7 30.771 32.099 24.275 1.00 0.00 H -ATOM 126 HG22 THR A 7 30.055 33.335 25.305 1.00 0.00 H -ATOM 127 HG23 THR A 7 31.609 33.647 24.633 1.00 0.00 H -ATOM 128 N LEU A 8 32.951 30.337 28.301 1.00 0.00 N -ATOM 129 CA LEU A 8 33.754 30.441 29.501 1.00 0.00 C -ATOM 130 C LEU A 8 34.687 31.658 29.581 1.00 0.00 C -ATOM 131 O LEU A 8 35.032 31.987 30.713 1.00 0.00 O -ATOM 132 CB LEU A 8 34.618 29.182 29.605 1.00 0.00 C -ATOM 133 CG LEU A 8 35.781 28.871 28.654 1.00 0.00 C -ATOM 134 CD1 LEU A 8 37.156 29.400 29.074 1.00 0.00 C -ATOM 135 CD2 LEU A 8 35.819 27.395 28.257 1.00 0.00 C -ATOM 136 H LEU A 8 33.426 30.000 27.447 1.00 0.00 H -ATOM 137 HA LEU A 8 33.172 30.378 30.450 1.00 0.00 H -ATOM 138 HB2 LEU A 8 35.152 29.264 30.559 1.00 0.00 H -ATOM 139 HB3 LEU A 8 34.094 28.238 29.743 1.00 0.00 H -ATOM 140 HG LEU A 8 35.745 29.499 27.765 1.00 0.00 H -ATOM 141 HD11 LEU A 8 37.078 30.287 29.698 1.00 0.00 H -ATOM 142 HD12 LEU A 8 37.625 28.665 29.718 1.00 0.00 H -ATOM 143 HD13 LEU A 8 37.807 29.609 28.229 1.00 0.00 H -ATOM 144 HD21 LEU A 8 34.868 27.170 27.776 1.00 0.00 H -ATOM 145 HD22 LEU A 8 36.510 27.267 27.413 1.00 0.00 H -ATOM 146 HD23 LEU A 8 35.916 26.611 29.002 1.00 0.00 H -ATOM 147 N THR A 9 35.029 32.283 28.464 1.00 0.00 N -ATOM 148 CA THR A 9 35.840 33.489 28.459 1.00 0.00 C -ATOM 149 C THR A 9 35.112 34.712 29.027 1.00 0.00 C -ATOM 150 O THR A 9 35.741 35.623 29.561 1.00 0.00 O -ATOM 151 CB THR A 9 36.311 33.802 27.036 1.00 0.00 C -ATOM 152 OG1 THR A 9 35.308 33.793 26.046 1.00 0.00 O -ATOM 153 CG2 THR A 9 37.314 32.883 26.343 1.00 0.00 C -ATOM 154 H THR A 9 34.857 31.891 27.518 1.00 0.00 H -ATOM 155 HA THR A 9 36.759 33.335 29.073 1.00 0.00 H -ATOM 156 HB THR A 9 36.980 34.658 27.062 1.00 0.00 H -ATOM 157 HG1 THR A 9 34.687 34.466 26.280 1.00 0.00 H -ATOM 158 HG21 THR A 9 38.268 32.625 26.817 1.00 0.00 H -ATOM 159 HG22 THR A 9 36.991 31.859 26.209 1.00 0.00 H -ATOM 160 HG23 THR A 9 37.558 33.326 25.376 1.00 0.00 H -ATOM 161 N GLY A 10 33.787 34.751 29.019 1.00 0.00 N -ATOM 162 CA GLY A 10 32.946 35.538 29.901 1.00 0.00 C -ATOM 163 C GLY A 10 31.840 36.353 29.216 1.00 0.00 C -ATOM 164 O GLY A 10 30.910 36.846 29.843 1.00 0.00 O -ATOM 165 H GLY A 10 33.399 34.003 28.407 1.00 0.00 H -ATOM 166 HA2 GLY A 10 32.521 34.942 30.746 1.00 0.00 H -ATOM 167 HA3 GLY A 10 33.559 36.276 30.475 1.00 0.00 H -ATOM 168 N LYS A 11 31.911 36.508 27.900 1.00 0.00 N -ATOM 169 CA LYS A 11 30.876 37.134 27.095 1.00 0.00 C -ATOM 170 C LYS A 11 29.720 36.191 26.777 1.00 0.00 C -ATOM 171 O LYS A 11 29.791 35.008 27.105 1.00 0.00 O -ATOM 172 CB LYS A 11 31.407 37.704 25.778 1.00 0.00 C -ATOM 173 CG LYS A 11 32.148 36.795 24.802 1.00 0.00 C -ATOM 174 CD LYS A 11 32.572 37.339 23.446 1.00 0.00 C -ATOM 175 CE LYS A 11 33.996 37.887 23.301 1.00 0.00 C -ATOM 176 NZ LYS A 11 34.369 38.276 21.941 1.00 0.00 N -ATOM 177 H LYS A 11 32.832 36.418 27.425 1.00 0.00 H -ATOM 178 HA LYS A 11 30.424 37.883 27.794 1.00 0.00 H -ATOM 179 HB2 LYS A 11 30.589 38.089 25.177 1.00 0.00 H -ATOM 180 HB3 LYS A 11 32.037 38.541 26.097 1.00 0.00 H -ATOM 181 HG2 LYS A 11 32.972 36.212 25.217 1.00 0.00 H -ATOM 182 HG3 LYS A 11 31.351 36.077 24.610 1.00 0.00 H -ATOM 183 HD2 LYS A 11 32.602 36.480 22.785 1.00 0.00 H -ATOM 184 HD3 LYS A 11 31.946 38.151 23.068 1.00 0.00 H -ATOM 185 HE2 LYS A 11 34.054 38.791 23.910 1.00 0.00 H -ATOM 186 HE3 LYS A 11 34.709 37.147 23.670 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 34.097 37.678 21.174 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 33.954 39.166 21.694 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 35.366 38.439 21.864 1.00 0.00 H -ATOM 190 N THR A 12 28.605 36.597 26.179 1.00 0.00 N -ATOM 191 CA THR A 12 27.464 35.790 25.777 1.00 0.00 C -ATOM 192 C THR A 12 27.051 36.255 24.377 1.00 0.00 C -ATOM 193 O THR A 12 26.829 37.444 24.178 1.00 0.00 O -ATOM 194 CB THR A 12 26.310 35.914 26.787 1.00 0.00 C -ATOM 195 OG1 THR A 12 26.813 35.800 28.094 1.00 0.00 O -ATOM 196 CG2 THR A 12 25.149 34.958 26.509 1.00 0.00 C -ATOM 197 H THR A 12 28.700 37.588 25.882 1.00 0.00 H -ATOM 198 HA THR A 12 27.787 34.726 25.794 1.00 0.00 H -ATOM 199 HB THR A 12 25.878 36.903 26.718 1.00 0.00 H -ATOM 200 HG1 THR A 12 27.707 35.532 27.995 1.00 0.00 H -ATOM 201 HG21 THR A 12 24.818 35.064 25.474 1.00 0.00 H -ATOM 202 HG22 THR A 12 25.437 33.955 26.835 1.00 0.00 H -ATOM 203 HG23 THR A 12 24.328 35.309 27.137 1.00 0.00 H -ATOM 204 N ILE A 13 26.838 35.332 23.438 1.00 0.00 N -ATOM 205 CA ILE A 13 26.306 35.582 22.115 1.00 0.00 C -ATOM 206 C ILE A 13 24.822 35.212 22.130 1.00 0.00 C -ATOM 207 O ILE A 13 24.408 34.248 22.772 1.00 0.00 O -ATOM 208 CB ILE A 13 27.140 34.752 21.144 1.00 0.00 C -ATOM 209 CG1 ILE A 13 28.643 35.049 21.260 1.00 0.00 C -ATOM 210 CG2 ILE A 13 26.698 34.761 19.684 1.00 0.00 C -ATOM 211 CD1 ILE A 13 29.454 33.952 21.947 1.00 0.00 C -ATOM 212 H ILE A 13 26.910 34.360 23.784 1.00 0.00 H -ATOM 213 HA ILE A 13 26.395 36.631 21.733 1.00 0.00 H -ATOM 214 HB ILE A 13 27.136 33.699 21.461 1.00 0.00 H -ATOM 215 HG12 ILE A 13 29.131 35.153 20.291 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.854 36.009 21.724 1.00 0.00 H -ATOM 217 HG21 ILE A 13 25.616 34.782 19.580 1.00 0.00 H -ATOM 218 HG22 ILE A 13 27.089 35.647 19.168 1.00 0.00 H -ATOM 219 HG23 ILE A 13 27.061 33.852 19.212 1.00 0.00 H -ATOM 220 HD11 ILE A 13 29.419 33.055 21.336 1.00 0.00 H -ATOM 221 HD12 ILE A 13 30.517 34.207 22.023 1.00 0.00 H -ATOM 222 HD13 ILE A 13 29.068 33.944 22.967 1.00 0.00 H -ATOM 223 N THR A 14 24.017 35.914 21.334 1.00 0.00 N -ATOM 224 CA THR A 14 22.658 35.624 20.929 1.00 0.00 C -ATOM 225 C THR A 14 22.649 34.955 19.562 1.00 0.00 C -ATOM 226 O THR A 14 23.276 35.407 18.602 1.00 0.00 O -ATOM 227 CB THR A 14 21.759 36.854 20.854 1.00 0.00 C -ATOM 228 OG1 THR A 14 22.500 37.875 20.212 1.00 0.00 O -ATOM 229 CG2 THR A 14 21.294 37.446 22.178 1.00 0.00 C -ATOM 230 H THR A 14 24.492 36.607 20.723 1.00 0.00 H -ATOM 231 HA THR A 14 22.211 34.861 21.621 1.00 0.00 H -ATOM 232 HB THR A 14 20.798 36.650 20.380 1.00 0.00 H -ATOM 233 HG1 THR A 14 23.047 38.399 20.776 1.00 0.00 H -ATOM 234 HG21 THR A 14 20.846 36.837 22.961 1.00 0.00 H -ATOM 235 HG22 THR A 14 22.042 37.966 22.770 1.00 0.00 H -ATOM 236 HG23 THR A 14 20.528 38.181 21.928 1.00 0.00 H -ATOM 237 N LEU A 15 21.913 33.851 19.449 1.00 0.00 N -ATOM 238 CA LEU A 15 21.957 33.043 18.244 1.00 0.00 C -ATOM 239 C LEU A 15 20.556 32.852 17.658 1.00 0.00 C -ATOM 240 O LEU A 15 19.697 32.478 18.455 1.00 0.00 O -ATOM 241 CB LEU A 15 22.731 31.766 18.570 1.00 0.00 C -ATOM 242 CG LEU A 15 23.798 31.421 17.542 1.00 0.00 C -ATOM 243 CD1 LEU A 15 25.047 32.294 17.719 1.00 0.00 C -ATOM 244 CD2 LEU A 15 24.211 29.955 17.670 1.00 0.00 C -ATOM 245 H LEU A 15 21.206 33.549 20.143 1.00 0.00 H -ATOM 246 HA LEU A 15 22.533 33.452 17.381 1.00 0.00 H -ATOM 247 HB2 LEU A 15 22.915 31.723 19.652 1.00 0.00 H -ATOM 248 HB3 LEU A 15 21.952 31.011 18.435 1.00 0.00 H -ATOM 249 HG LEU A 15 23.389 31.602 16.546 1.00 0.00 H -ATOM 250 HD11 LEU A 15 24.899 33.284 18.153 1.00 0.00 H -ATOM 251 HD12 LEU A 15 25.692 31.787 18.435 1.00 0.00 H -ATOM 252 HD13 LEU A 15 25.657 32.300 16.820 1.00 0.00 H -ATOM 253 HD21 LEU A 15 23.310 29.397 17.903 1.00 0.00 H -ATOM 254 HD22 LEU A 15 24.610 29.552 16.733 1.00 0.00 H -ATOM 255 HD23 LEU A 15 24.953 29.767 18.443 1.00 0.00 H -ATOM 256 N GLU A 16 20.326 33.018 16.354 1.00 0.00 N -ATOM 257 CA GLU A 16 19.166 32.594 15.600 1.00 0.00 C -ATOM 258 C GLU A 16 19.529 31.138 15.286 1.00 0.00 C -ATOM 259 O GLU A 16 20.470 30.885 14.536 1.00 0.00 O -ATOM 260 CB GLU A 16 18.959 33.497 14.386 1.00 0.00 C -ATOM 261 CG GLU A 16 17.561 34.099 14.248 1.00 0.00 C -ATOM 262 CD GLU A 16 16.481 33.025 14.217 1.00 0.00 C -ATOM 263 OE1 GLU A 16 16.605 32.030 13.477 1.00 0.00 O -ATOM 264 OE2 GLU A 16 15.467 33.187 14.927 1.00 0.00 O -ATOM 265 H GLU A 16 21.227 33.045 15.823 1.00 0.00 H -ATOM 266 HA GLU A 16 18.313 32.628 16.319 1.00 0.00 H -ATOM 267 HB2 GLU A 16 19.567 34.403 14.361 1.00 0.00 H -ATOM 268 HB3 GLU A 16 19.160 32.942 13.469 1.00 0.00 H -ATOM 269 HG2 GLU A 16 17.388 34.682 15.155 1.00 0.00 H -ATOM 270 HG3 GLU A 16 17.478 34.826 13.442 1.00 0.00 H -ATOM 271 N VAL A 17 18.633 30.216 15.644 1.00 0.00 N -ATOM 272 CA VAL A 17 18.692 28.797 15.395 1.00 0.00 C -ATOM 273 C VAL A 17 17.300 28.462 14.850 1.00 0.00 C -ATOM 274 O VAL A 17 16.299 28.994 15.326 1.00 0.00 O -ATOM 275 CB VAL A 17 19.089 27.955 16.604 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.542 28.164 17.017 1.00 0.00 C -ATOM 277 CG2 VAL A 17 18.208 28.042 17.857 1.00 0.00 C -ATOM 278 H VAL A 17 17.810 30.490 16.215 1.00 0.00 H -ATOM 279 HA VAL A 17 19.303 28.541 14.486 1.00 0.00 H -ATOM 280 HB VAL A 17 19.075 26.899 16.333 1.00 0.00 H -ATOM 281 HG11 VAL A 17 21.229 28.544 16.256 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.496 28.892 17.826 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.890 27.227 17.441 1.00 0.00 H -ATOM 284 HG21 VAL A 17 17.879 29.018 18.195 1.00 0.00 H -ATOM 285 HG22 VAL A 17 17.308 27.455 17.676 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.732 27.637 18.714 1.00 0.00 H -ATOM 287 N GLU A 18 17.156 27.498 13.943 1.00 0.00 N -ATOM 288 CA GLU A 18 15.908 26.801 13.709 1.00 0.00 C -ATOM 289 C GLU A 18 15.935 25.477 14.481 1.00 0.00 C -ATOM 290 O GLU A 18 16.979 24.825 14.451 1.00 0.00 O -ATOM 291 CB GLU A 18 15.887 26.404 12.232 1.00 0.00 C -ATOM 292 CG GLU A 18 14.610 26.612 11.410 1.00 0.00 C -ATOM 293 CD GLU A 18 13.418 25.829 11.935 1.00 0.00 C -ATOM 294 OE1 GLU A 18 13.600 24.676 12.387 1.00 0.00 O -ATOM 295 OE2 GLU A 18 12.260 26.284 12.066 1.00 0.00 O -ATOM 296 H GLU A 18 18.022 26.974 13.675 1.00 0.00 H -ATOM 297 HA GLU A 18 15.031 27.436 13.989 1.00 0.00 H -ATOM 298 HB2 GLU A 18 16.595 27.027 11.690 1.00 0.00 H -ATOM 299 HB3 GLU A 18 16.317 25.428 12.004 1.00 0.00 H -ATOM 300 HG2 GLU A 18 14.260 27.634 11.455 1.00 0.00 H -ATOM 301 HG3 GLU A 18 14.782 26.424 10.349 1.00 0.00 H -ATOM 302 N PRO A 19 14.895 25.038 15.191 1.00 0.00 N -ATOM 303 CA PRO A 19 14.775 23.759 15.849 1.00 0.00 C -ATOM 304 C PRO A 19 15.194 22.537 15.035 1.00 0.00 C -ATOM 305 O PRO A 19 15.690 21.573 15.605 1.00 0.00 O -ATOM 306 CB PRO A 19 13.305 23.610 16.249 1.00 0.00 C -ATOM 307 CG PRO A 19 12.806 25.041 16.419 1.00 0.00 C -ATOM 308 CD PRO A 19 13.694 25.820 15.447 1.00 0.00 C -ATOM 309 HA PRO A 19 15.377 23.854 16.797 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.733 22.955 15.587 1.00 0.00 H -ATOM 311 HB3 PRO A 19 13.423 22.946 17.102 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.765 25.240 16.177 1.00 0.00 H -ATOM 313 HG3 PRO A 19 12.983 25.366 17.449 1.00 0.00 H -ATOM 314 HD2 PRO A 19 13.088 26.082 14.587 1.00 0.00 H -ATOM 315 HD3 PRO A 19 13.857 26.772 15.957 1.00 0.00 H -ATOM 316 N SER A 20 15.152 22.615 13.708 1.00 0.00 N -ATOM 317 CA SER A 20 15.539 21.643 12.712 1.00 0.00 C -ATOM 318 C SER A 20 16.945 21.959 12.190 1.00 0.00 C -ATOM 319 O SER A 20 17.415 21.155 11.389 1.00 0.00 O -ATOM 320 CB SER A 20 14.514 21.647 11.577 1.00 0.00 C -ATOM 321 OG SER A 20 14.286 22.882 10.921 1.00 0.00 O -ATOM 322 H SER A 20 14.849 23.533 13.331 1.00 0.00 H -ATOM 323 HA SER A 20 15.528 20.587 13.079 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.539 20.799 10.904 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.566 21.507 12.076 1.00 0.00 H -ATOM 326 HG SER A 20 13.840 23.546 11.417 1.00 0.00 H -ATOM 327 N ASP A 21 17.653 22.977 12.661 1.00 0.00 N -ATOM 328 CA ASP A 21 19.069 23.200 12.415 1.00 0.00 C -ATOM 329 C ASP A 21 19.833 22.149 13.224 1.00 0.00 C -ATOM 330 O ASP A 21 19.442 21.742 14.322 1.00 0.00 O -ATOM 331 CB ASP A 21 19.591 24.588 12.793 1.00 0.00 C -ATOM 332 CG ASP A 21 19.526 25.676 11.732 1.00 0.00 C -ATOM 333 OD1 ASP A 21 19.387 25.392 10.515 1.00 0.00 O -ATOM 334 OD2 ASP A 21 19.745 26.845 12.101 1.00 0.00 O -ATOM 335 H ASP A 21 17.211 23.638 13.328 1.00 0.00 H -ATOM 336 HA ASP A 21 19.294 23.029 11.330 1.00 0.00 H -ATOM 337 HB2 ASP A 21 19.215 25.031 13.708 1.00 0.00 H -ATOM 338 HB3 ASP A 21 20.656 24.394 12.937 1.00 0.00 H -ATOM 339 N THR A 22 20.898 21.585 12.674 1.00 0.00 N -ATOM 340 CA THR A 22 21.705 20.519 13.233 1.00 0.00 C -ATOM 341 C THR A 22 22.829 21.144 14.046 1.00 0.00 C -ATOM 342 O THR A 22 22.875 22.371 14.165 1.00 0.00 O -ATOM 343 CB THR A 22 22.095 19.503 12.151 1.00 0.00 C -ATOM 344 OG1 THR A 22 23.103 20.027 11.318 1.00 0.00 O -ATOM 345 CG2 THR A 22 20.940 18.889 11.370 1.00 0.00 C -ATOM 346 H THR A 22 21.215 21.898 11.727 1.00 0.00 H -ATOM 347 HA THR A 22 21.027 19.952 13.926 1.00 0.00 H -ATOM 348 HB THR A 22 22.471 18.599 12.628 1.00 0.00 H -ATOM 349 HG1 THR A 22 22.710 20.713 10.804 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.107 18.497 11.963 1.00 0.00 H -ATOM 351 HG22 THR A 22 20.525 19.687 10.747 1.00 0.00 H -ATOM 352 HG23 THR A 22 21.330 18.124 10.691 1.00 0.00 H -ATOM 353 N ILE A 23 23.700 20.368 14.682 1.00 0.00 N -ATOM 354 CA ILE A 23 24.813 20.855 15.474 1.00 0.00 C -ATOM 355 C ILE A 23 25.884 21.552 14.649 1.00 0.00 C -ATOM 356 O ILE A 23 26.363 22.598 15.083 1.00 0.00 O -ATOM 357 CB ILE A 23 25.346 19.622 16.206 1.00 0.00 C -ATOM 358 CG1 ILE A 23 24.320 18.972 17.134 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.623 19.869 17.015 1.00 0.00 C -ATOM 360 CD1 ILE A 23 23.531 20.034 17.908 1.00 0.00 C -ATOM 361 H ILE A 23 23.677 19.347 14.483 1.00 0.00 H -ATOM 362 HA ILE A 23 24.533 21.644 16.214 1.00 0.00 H -ATOM 363 HB ILE A 23 25.649 18.849 15.496 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.736 18.272 16.550 1.00 0.00 H -ATOM 365 HG13 ILE A 23 24.807 18.301 17.840 1.00 0.00 H -ATOM 366 HG21 ILE A 23 27.449 20.289 16.453 1.00 0.00 H -ATOM 367 HG22 ILE A 23 26.615 20.592 17.837 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.996 18.930 17.426 1.00 0.00 H -ATOM 369 HD11 ILE A 23 24.153 20.790 18.369 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.693 20.353 17.276 1.00 0.00 H -ATOM 371 HD13 ILE A 23 22.993 19.467 18.660 1.00 0.00 H -ATOM 372 N GLU A 24 26.104 21.111 13.414 1.00 0.00 N -ATOM 373 CA GLU A 24 26.883 21.726 12.355 1.00 0.00 C -ATOM 374 C GLU A 24 26.413 23.095 11.864 1.00 0.00 C -ATOM 375 O GLU A 24 27.226 24.002 11.678 1.00 0.00 O -ATOM 376 CB GLU A 24 26.976 20.704 11.233 1.00 0.00 C -ATOM 377 CG GLU A 24 28.120 21.120 10.305 1.00 0.00 C -ATOM 378 CD GLU A 24 29.510 20.839 10.867 1.00 0.00 C -ATOM 379 OE1 GLU A 24 30.088 21.625 11.654 1.00 0.00 O -ATOM 380 OE2 GLU A 24 29.915 19.687 10.612 1.00 0.00 O -ATOM 381 H GLU A 24 25.731 20.139 13.318 1.00 0.00 H -ATOM 382 HA GLU A 24 27.893 21.854 12.843 1.00 0.00 H -ATOM 383 HB2 GLU A 24 27.244 19.735 11.659 1.00 0.00 H -ATOM 384 HB3 GLU A 24 26.063 20.554 10.640 1.00 0.00 H -ATOM 385 HG2 GLU A 24 28.031 20.608 9.351 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.194 22.187 10.098 1.00 0.00 H -ATOM 387 N ASN A 25 25.103 23.278 11.803 1.00 0.00 N -ATOM 388 CA ASN A 25 24.555 24.541 11.344 1.00 0.00 C -ATOM 389 C ASN A 25 24.681 25.537 12.500 1.00 0.00 C -ATOM 390 O ASN A 25 24.885 26.711 12.174 1.00 0.00 O -ATOM 391 CB ASN A 25 23.049 24.439 11.064 1.00 0.00 C -ATOM 392 CG ASN A 25 22.709 23.440 9.971 1.00 0.00 C -ATOM 393 OD1 ASN A 25 22.251 22.322 10.188 1.00 0.00 O -ATOM 394 ND2 ASN A 25 23.159 23.700 8.739 1.00 0.00 N -ATOM 395 H ASN A 25 24.466 22.513 12.121 1.00 0.00 H -ATOM 396 HA ASN A 25 25.052 24.913 10.420 1.00 0.00 H -ATOM 397 HB2 ASN A 25 22.490 24.235 11.984 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.666 25.418 10.789 1.00 0.00 H -ATOM 399 HD21 ASN A 25 23.729 24.572 8.689 1.00 0.00 H -ATOM 400 HD22 ASN A 25 22.656 23.345 7.901 1.00 0.00 H -ATOM 401 N VAL A 26 24.546 25.229 13.787 1.00 0.00 N -ATOM 402 CA VAL A 26 24.810 26.028 14.963 1.00 0.00 C -ATOM 403 C VAL A 26 26.296 26.345 15.105 1.00 0.00 C -ATOM 404 O VAL A 26 26.653 27.506 15.257 1.00 0.00 O -ATOM 405 CB VAL A 26 24.245 25.345 16.211 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.833 25.794 17.549 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.712 25.375 16.214 1.00 0.00 C -ATOM 408 H VAL A 26 24.389 24.220 14.009 1.00 0.00 H -ATOM 409 HA VAL A 26 24.366 27.037 14.784 1.00 0.00 H -ATOM 410 HB VAL A 26 24.486 24.290 16.221 1.00 0.00 H -ATOM 411 HG11 VAL A 26 25.920 25.918 17.597 1.00 0.00 H -ATOM 412 HG12 VAL A 26 24.365 26.727 17.869 1.00 0.00 H -ATOM 413 HG13 VAL A 26 24.578 25.122 18.366 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.381 26.416 16.119 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.147 24.807 15.472 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.343 25.105 17.208 1.00 0.00 H -ATOM 417 N LYS A 27 27.142 25.317 14.979 1.00 0.00 N -ATOM 418 CA LYS A 27 28.569 25.508 14.874 1.00 0.00 C -ATOM 419 C LYS A 27 28.999 26.524 13.804 1.00 0.00 C -ATOM 420 O LYS A 27 29.826 27.393 14.088 1.00 0.00 O -ATOM 421 CB LYS A 27 29.223 24.133 14.677 1.00 0.00 C -ATOM 422 CG LYS A 27 29.539 23.269 15.898 1.00 0.00 C -ATOM 423 CD LYS A 27 29.848 21.825 15.503 1.00 0.00 C -ATOM 424 CE LYS A 27 31.285 21.629 15.035 1.00 0.00 C -ATOM 425 NZ LYS A 27 31.262 20.734 13.866 1.00 0.00 N -ATOM 426 H LYS A 27 26.717 24.368 14.919 1.00 0.00 H -ATOM 427 HA LYS A 27 28.799 25.940 15.884 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.614 23.545 13.993 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.186 24.261 14.193 1.00 0.00 H -ATOM 430 HG2 LYS A 27 30.399 23.693 16.409 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.595 23.175 16.432 1.00 0.00 H -ATOM 432 HD2 LYS A 27 29.743 21.089 16.295 1.00 0.00 H -ATOM 433 HD3 LYS A 27 29.138 21.421 14.780 1.00 0.00 H -ATOM 434 HE2 LYS A 27 31.709 22.562 14.659 1.00 0.00 H -ATOM 435 HE3 LYS A 27 31.958 21.393 15.866 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 30.813 19.849 14.054 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 30.815 21.185 13.080 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 32.207 20.559 13.533 1.00 0.00 H -ATOM 439 N ALA A 28 28.480 26.370 12.597 1.00 0.00 N -ATOM 440 CA ALA A 28 28.482 27.342 11.513 1.00 0.00 C -ATOM 441 C ALA A 28 28.019 28.742 11.905 1.00 0.00 C -ATOM 442 O ALA A 28 28.710 29.750 11.744 1.00 0.00 O -ATOM 443 CB ALA A 28 27.782 26.827 10.259 1.00 0.00 C -ATOM 444 H ALA A 28 27.953 25.493 12.397 1.00 0.00 H -ATOM 445 HA ALA A 28 29.531 27.510 11.167 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.103 25.813 10.023 1.00 0.00 H -ATOM 447 HB2 ALA A 28 26.696 26.660 10.252 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.062 27.343 9.339 1.00 0.00 H -ATOM 449 N LYS A 29 26.880 28.829 12.580 1.00 0.00 N -ATOM 450 CA LYS A 29 26.350 30.103 12.997 1.00 0.00 C -ATOM 451 C LYS A 29 27.278 30.763 14.018 1.00 0.00 C -ATOM 452 O LYS A 29 27.249 31.973 14.195 1.00 0.00 O -ATOM 453 CB LYS A 29 24.888 30.100 13.458 1.00 0.00 C -ATOM 454 CG LYS A 29 23.937 30.102 12.265 1.00 0.00 C -ATOM 455 CD LYS A 29 22.488 29.689 12.534 1.00 0.00 C -ATOM 456 CE LYS A 29 21.854 29.221 11.231 1.00 0.00 C -ATOM 457 NZ LYS A 29 20.391 29.122 11.381 1.00 0.00 N -ATOM 458 H LYS A 29 26.189 28.055 12.708 1.00 0.00 H -ATOM 459 HA LYS A 29 26.391 30.736 12.072 1.00 0.00 H -ATOM 460 HB2 LYS A 29 24.704 29.297 14.178 1.00 0.00 H -ATOM 461 HB3 LYS A 29 24.748 30.917 14.174 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.013 31.078 11.801 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.385 29.403 11.566 1.00 0.00 H -ATOM 464 HD2 LYS A 29 22.361 28.955 13.329 1.00 0.00 H -ATOM 465 HD3 LYS A 29 21.972 30.610 12.804 1.00 0.00 H -ATOM 466 HE2 LYS A 29 22.060 29.956 10.453 1.00 0.00 H -ATOM 467 HE3 LYS A 29 22.243 28.245 10.936 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 19.990 29.834 11.980 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 19.957 29.197 10.478 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 20.136 28.179 11.666 1.00 0.00 H -ATOM 471 N ILE A 30 28.081 30.015 14.769 1.00 0.00 N -ATOM 472 CA ILE A 30 29.072 30.504 15.699 1.00 0.00 C -ATOM 473 C ILE A 30 30.395 30.929 15.058 1.00 0.00 C -ATOM 474 O ILE A 30 31.193 31.591 15.715 1.00 0.00 O -ATOM 475 CB ILE A 30 29.209 29.475 16.820 1.00 0.00 C -ATOM 476 CG1 ILE A 30 27.853 29.352 17.515 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.338 29.691 17.830 1.00 0.00 C -ATOM 478 CD1 ILE A 30 27.704 28.256 18.575 1.00 0.00 C -ATOM 479 H ILE A 30 27.735 29.035 14.872 1.00 0.00 H -ATOM 480 HA ILE A 30 28.835 31.420 16.301 1.00 0.00 H -ATOM 481 HB ILE A 30 29.403 28.478 16.402 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.625 30.308 17.983 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.035 29.128 16.836 1.00 0.00 H -ATOM 484 HG21 ILE A 30 30.345 30.647 18.359 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.116 28.930 18.580 1.00 0.00 H -ATOM 486 HG23 ILE A 30 31.303 29.399 17.426 1.00 0.00 H -ATOM 487 HD11 ILE A 30 28.095 27.249 18.416 1.00 0.00 H -ATOM 488 HD12 ILE A 30 28.173 28.630 19.487 1.00 0.00 H -ATOM 489 HD13 ILE A 30 26.677 28.169 18.889 1.00 0.00 H -ATOM 490 N GLN A 31 30.711 30.610 13.808 1.00 0.00 N -ATOM 491 CA GLN A 31 31.833 31.229 13.146 1.00 0.00 C -ATOM 492 C GLN A 31 31.470 32.653 12.705 1.00 0.00 C -ATOM 493 O GLN A 31 32.413 33.437 12.623 1.00 0.00 O -ATOM 494 CB GLN A 31 32.071 30.362 11.911 1.00 0.00 C -ATOM 495 CG GLN A 31 33.372 30.587 11.137 1.00 0.00 C -ATOM 496 CD GLN A 31 33.287 30.216 9.670 1.00 0.00 C -ATOM 497 OE1 GLN A 31 32.744 29.173 9.299 1.00 0.00 O -ATOM 498 NE2 GLN A 31 33.654 31.171 8.820 1.00 0.00 N -ATOM 499 H GLN A 31 30.104 30.014 13.210 1.00 0.00 H -ATOM 500 HA GLN A 31 32.772 31.204 13.751 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.139 29.320 12.243 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.208 30.403 11.248 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.517 31.665 11.221 1.00 0.00 H -ATOM 504 HG3 GLN A 31 34.258 30.174 11.622 1.00 0.00 H -ATOM 505 HE21 GLN A 31 33.937 32.101 9.190 1.00 0.00 H -ATOM 506 HE22 GLN A 31 33.564 30.977 7.804 1.00 0.00 H -ATOM 507 N ASP A 32 30.279 32.890 12.169 1.00 0.00 N -ATOM 508 CA ASP A 32 29.760 34.160 11.720 1.00 0.00 C -ATOM 509 C ASP A 32 29.746 35.214 12.840 1.00 0.00 C -ATOM 510 O ASP A 32 30.146 36.349 12.613 1.00 0.00 O -ATOM 511 CB ASP A 32 28.313 33.933 11.286 1.00 0.00 C -ATOM 512 CG ASP A 32 27.406 35.159 11.261 1.00 0.00 C -ATOM 513 OD1 ASP A 32 27.704 36.030 10.425 1.00 0.00 O -ATOM 514 OD2 ASP A 32 26.493 35.291 12.102 1.00 0.00 O -ATOM 515 H ASP A 32 29.728 32.025 11.982 1.00 0.00 H -ATOM 516 HA ASP A 32 30.319 34.611 10.863 1.00 0.00 H -ATOM 517 HB2 ASP A 32 28.325 33.505 10.286 1.00 0.00 H -ATOM 518 HB3 ASP A 32 27.805 33.127 11.828 1.00 0.00 H -ATOM 519 N LYS A 33 29.312 34.765 14.016 1.00 0.00 N -ATOM 520 CA LYS A 33 29.349 35.586 15.208 1.00 0.00 C -ATOM 521 C LYS A 33 30.745 35.881 15.753 1.00 0.00 C -ATOM 522 O LYS A 33 31.030 37.074 15.849 1.00 0.00 O -ATOM 523 CB LYS A 33 28.445 35.089 16.334 1.00 0.00 C -ATOM 524 CG LYS A 33 26.984 34.975 15.890 1.00 0.00 C -ATOM 525 CD LYS A 33 26.126 36.224 16.042 1.00 0.00 C -ATOM 526 CE LYS A 33 24.830 36.222 15.225 1.00 0.00 C -ATOM 527 NZ LYS A 33 25.058 36.590 13.814 1.00 0.00 N -ATOM 528 H LYS A 33 28.944 33.799 14.091 1.00 0.00 H -ATOM 529 HA LYS A 33 28.888 36.556 14.905 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.806 34.117 16.676 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.477 35.713 17.219 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.013 34.640 14.847 1.00 0.00 H -ATOM 533 HG3 LYS A 33 26.435 34.260 16.495 1.00 0.00 H -ATOM 534 HD2 LYS A 33 25.848 36.374 17.085 1.00 0.00 H -ATOM 535 HD3 LYS A 33 26.735 37.120 15.889 1.00 0.00 H -ATOM 536 HE2 LYS A 33 24.299 35.267 15.254 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.091 36.905 15.619 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 25.538 37.469 13.658 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 25.589 35.932 13.263 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 24.167 36.690 13.346 1.00 0.00 H -ATOM 541 N GLU A 34 31.551 34.867 16.027 1.00 0.00 N -ATOM 542 CA GLU A 34 32.622 35.012 16.993 1.00 0.00 C -ATOM 543 C GLU A 34 33.986 34.684 16.378 1.00 0.00 C -ATOM 544 O GLU A 34 35.026 35.036 16.928 1.00 0.00 O -ATOM 545 CB GLU A 34 32.381 34.145 18.221 1.00 0.00 C -ATOM 546 CG GLU A 34 32.237 34.841 19.578 1.00 0.00 C -ATOM 547 CD GLU A 34 33.540 35.442 20.081 1.00 0.00 C -ATOM 548 OE1 GLU A 34 34.485 34.700 20.426 1.00 0.00 O -ATOM 549 OE2 GLU A 34 33.654 36.688 19.981 1.00 0.00 O -ATOM 550 H GLU A 34 31.191 33.894 15.925 1.00 0.00 H -ATOM 551 HA GLU A 34 32.698 36.089 17.308 1.00 0.00 H -ATOM 552 HB2 GLU A 34 31.570 33.413 18.096 1.00 0.00 H -ATOM 553 HB3 GLU A 34 33.206 33.446 18.312 1.00 0.00 H -ATOM 554 HG2 GLU A 34 31.402 35.524 19.449 1.00 0.00 H -ATOM 555 HG3 GLU A 34 31.861 34.156 20.340 1.00 0.00 H -ATOM 556 N GLY A 35 34.010 33.961 15.264 1.00 0.00 N -ATOM 557 CA GLY A 35 35.157 33.756 14.397 1.00 0.00 C -ATOM 558 C GLY A 35 35.953 32.512 14.796 1.00 0.00 C -ATOM 559 O GLY A 35 37.070 32.268 14.341 1.00 0.00 O -ATOM 560 H GLY A 35 33.049 33.982 14.874 1.00 0.00 H -ATOM 561 HA2 GLY A 35 34.902 33.676 13.317 1.00 0.00 H -ATOM 562 HA3 GLY A 35 35.851 34.616 14.601 1.00 0.00 H -ATOM 563 N ILE A 36 35.434 31.689 15.704 1.00 0.00 N -ATOM 564 CA ILE A 36 35.954 30.395 16.079 1.00 0.00 C -ATOM 565 C ILE A 36 35.843 29.364 14.958 1.00 0.00 C -ATOM 566 O ILE A 36 34.741 29.261 14.407 1.00 0.00 O -ATOM 567 CB ILE A 36 35.274 29.893 17.357 1.00 0.00 C -ATOM 568 CG1 ILE A 36 34.962 30.975 18.395 1.00 0.00 C -ATOM 569 CG2 ILE A 36 36.128 28.797 17.984 1.00 0.00 C -ATOM 570 CD1 ILE A 36 33.867 30.669 19.408 1.00 0.00 C -ATOM 571 H ILE A 36 34.446 31.905 15.960 1.00 0.00 H -ATOM 572 HA ILE A 36 37.047 30.603 16.206 1.00 0.00 H -ATOM 573 HB ILE A 36 34.319 29.407 17.129 1.00 0.00 H -ATOM 574 HG12 ILE A 36 35.830 31.379 18.907 1.00 0.00 H -ATOM 575 HG13 ILE A 36 34.430 31.830 17.977 1.00 0.00 H -ATOM 576 HG21 ILE A 36 37.186 29.037 18.133 1.00 0.00 H -ATOM 577 HG22 ILE A 36 35.693 28.476 18.932 1.00 0.00 H -ATOM 578 HG23 ILE A 36 36.131 27.849 17.459 1.00 0.00 H -ATOM 579 HD11 ILE A 36 32.999 30.266 18.896 1.00 0.00 H -ATOM 580 HD12 ILE A 36 34.191 29.923 20.128 1.00 0.00 H -ATOM 581 HD13 ILE A 36 33.548 31.557 19.958 1.00 0.00 H -ATOM 582 N PRO A 37 36.826 28.578 14.529 1.00 0.00 N -ATOM 583 CA PRO A 37 36.699 27.660 13.408 1.00 0.00 C -ATOM 584 C PRO A 37 35.966 26.400 13.873 1.00 0.00 C -ATOM 585 O PRO A 37 36.395 25.902 14.905 1.00 0.00 O -ATOM 586 CB PRO A 37 38.159 27.446 13.021 1.00 0.00 C -ATOM 587 CG PRO A 37 38.893 27.476 14.363 1.00 0.00 C -ATOM 588 CD PRO A 37 38.178 28.659 15.029 1.00 0.00 C -ATOM 589 HA PRO A 37 36.151 28.137 12.555 1.00 0.00 H -ATOM 590 HB2 PRO A 37 38.400 26.499 12.548 1.00 0.00 H -ATOM 591 HB3 PRO A 37 38.459 28.234 12.331 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.858 26.547 14.939 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.959 27.647 14.214 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.143 28.578 16.117 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.612 29.598 14.690 1.00 0.00 H -ATOM 596 N PRO A 38 34.842 25.947 13.311 1.00 0.00 N -ATOM 597 CA PRO A 38 34.024 24.805 13.666 1.00 0.00 C -ATOM 598 C PRO A 38 34.603 23.589 14.393 1.00 0.00 C -ATOM 599 O PRO A 38 34.019 23.179 15.401 1.00 0.00 O -ATOM 600 CB PRO A 38 33.111 24.479 12.483 1.00 0.00 C -ATOM 601 CG PRO A 38 32.804 25.883 11.965 1.00 0.00 C -ATOM 602 CD PRO A 38 34.097 26.621 12.270 1.00 0.00 C -ATOM 603 HA PRO A 38 33.290 25.155 14.441 1.00 0.00 H -ATOM 604 HB2 PRO A 38 33.853 23.955 11.864 1.00 0.00 H -ATOM 605 HB3 PRO A 38 32.250 23.855 12.728 1.00 0.00 H -ATOM 606 HG2 PRO A 38 32.530 25.903 10.915 1.00 0.00 H -ATOM 607 HG3 PRO A 38 31.922 26.279 12.477 1.00 0.00 H -ATOM 608 HD2 PRO A 38 34.678 26.520 11.356 1.00 0.00 H -ATOM 609 HD3 PRO A 38 33.891 27.647 12.579 1.00 0.00 H -ATOM 610 N ASP A 39 35.787 23.133 13.974 1.00 0.00 N -ATOM 611 CA ASP A 39 36.497 22.033 14.582 1.00 0.00 C -ATOM 612 C ASP A 39 37.052 22.361 15.968 1.00 0.00 C -ATOM 613 O ASP A 39 37.042 21.404 16.742 1.00 0.00 O -ATOM 614 CB ASP A 39 37.625 21.574 13.645 1.00 0.00 C -ATOM 615 CG ASP A 39 38.148 20.182 13.974 1.00 0.00 C -ATOM 616 OD1 ASP A 39 37.386 19.197 13.920 1.00 0.00 O -ATOM 617 OD2 ASP A 39 39.386 20.088 14.151 1.00 0.00 O -ATOM 618 H ASP A 39 36.204 23.665 13.188 1.00 0.00 H -ATOM 619 HA ASP A 39 35.850 21.122 14.593 1.00 0.00 H -ATOM 620 HB2 ASP A 39 37.279 21.570 12.610 1.00 0.00 H -ATOM 621 HB3 ASP A 39 38.397 22.336 13.555 1.00 0.00 H -ATOM 622 N GLN A 40 37.165 23.593 16.451 1.00 0.00 N -ATOM 623 CA GLN A 40 37.639 23.954 17.778 1.00 0.00 C -ATOM 624 C GLN A 40 36.472 23.929 18.766 1.00 0.00 C -ATOM 625 O GLN A 40 36.703 23.912 19.971 1.00 0.00 O -ATOM 626 CB GLN A 40 38.337 25.314 17.760 1.00 0.00 C -ATOM 627 CG GLN A 40 39.019 25.694 19.076 1.00 0.00 C -ATOM 628 CD GLN A 40 40.315 26.437 18.788 1.00 0.00 C -ATOM 629 OE1 GLN A 40 40.609 26.847 17.667 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.108 26.635 19.839 1.00 0.00 N -ATOM 631 H GLN A 40 36.738 24.439 16.006 1.00 0.00 H -ATOM 632 HA GLN A 40 38.305 23.130 18.127 1.00 0.00 H -ATOM 633 HB2 GLN A 40 39.015 25.248 16.914 1.00 0.00 H -ATOM 634 HB3 GLN A 40 37.537 26.043 17.636 1.00 0.00 H -ATOM 635 HG2 GLN A 40 38.301 26.268 19.675 1.00 0.00 H -ATOM 636 HG3 GLN A 40 39.314 24.812 19.643 1.00 0.00 H -ATOM 637 HE21 GLN A 40 40.845 26.161 20.724 1.00 0.00 H -ATOM 638 HE22 GLN A 40 41.937 27.242 19.741 1.00 0.00 H -ATOM 639 N GLN A 41 35.247 23.906 18.260 1.00 0.00 N -ATOM 640 CA GLN A 41 34.131 24.176 19.152 1.00 0.00 C -ATOM 641 C GLN A 41 33.527 22.956 19.845 1.00 0.00 C -ATOM 642 O GLN A 41 33.651 21.854 19.313 1.00 0.00 O -ATOM 643 CB GLN A 41 33.048 24.830 18.310 1.00 0.00 C -ATOM 644 CG GLN A 41 33.190 26.224 17.695 1.00 0.00 C -ATOM 645 CD GLN A 41 32.030 26.657 16.806 1.00 0.00 C -ATOM 646 OE1 GLN A 41 30.880 26.378 17.154 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.225 27.406 15.728 1.00 0.00 N -ATOM 648 H GLN A 41 35.108 23.941 17.227 1.00 0.00 H -ATOM 649 HA GLN A 41 34.473 24.756 20.049 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.807 24.216 17.447 1.00 0.00 H -ATOM 651 HB3 GLN A 41 32.141 24.939 18.908 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.406 26.871 18.550 1.00 0.00 H -ATOM 653 HG3 GLN A 41 34.106 26.294 17.108 1.00 0.00 H -ATOM 654 HE21 GLN A 41 33.121 27.783 15.379 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.322 27.571 15.226 1.00 0.00 H -ATOM 656 N ARG A 42 32.909 23.050 21.021 1.00 0.00 N -ATOM 657 CA ARG A 42 32.148 21.956 21.600 1.00 0.00 C -ATOM 658 C ARG A 42 30.912 22.516 22.302 1.00 0.00 C -ATOM 659 O ARG A 42 31.097 23.247 23.277 1.00 0.00 O -ATOM 660 CB ARG A 42 33.128 21.113 22.419 1.00 0.00 C -ATOM 661 CG ARG A 42 32.527 19.709 22.480 1.00 0.00 C -ATOM 662 CD ARG A 42 33.662 18.790 22.916 1.00 0.00 C -ATOM 663 NE ARG A 42 34.114 17.940 21.810 1.00 0.00 N -ATOM 664 CZ ARG A 42 34.955 16.913 21.947 1.00 0.00 C -ATOM 665 NH1 ARG A 42 35.756 16.687 22.994 1.00 0.00 N -ATOM 666 NH2 ARG A 42 35.030 16.144 20.849 1.00 0.00 N -ATOM 667 H ARG A 42 32.941 23.944 21.546 1.00 0.00 H -ATOM 668 HA ARG A 42 31.863 21.264 20.771 1.00 0.00 H -ATOM 669 HB2 ARG A 42 33.995 21.042 21.767 1.00 0.00 H -ATOM 670 HB3 ARG A 42 33.527 21.576 23.321 1.00 0.00 H -ATOM 671 HG2 ARG A 42 31.733 19.614 23.226 1.00 0.00 H -ATOM 672 HG3 ARG A 42 32.114 19.352 21.535 1.00 0.00 H -ATOM 673 HD2 ARG A 42 34.433 19.442 23.341 1.00 0.00 H -ATOM 674 HD3 ARG A 42 33.409 18.098 23.721 1.00 0.00 H -ATOM 675 HE ARG A 42 33.589 18.002 20.948 1.00 0.00 H -ATOM 676 HH11 ARG A 42 35.576 17.110 23.892 1.00 0.00 H -ATOM 677 HH12 ARG A 42 36.592 16.114 23.010 1.00 0.00 H -ATOM 678 HH21 ARG A 42 34.397 16.280 20.081 1.00 0.00 H -ATOM 679 HH22 ARG A 42 35.492 15.264 21.029 1.00 0.00 H -ATOM 680 N LEU A 43 29.655 22.208 21.996 1.00 0.00 N -ATOM 681 CA LEU A 43 28.476 22.757 22.622 1.00 0.00 C -ATOM 682 C LEU A 43 28.137 21.863 23.813 1.00 0.00 C -ATOM 683 O LEU A 43 28.220 20.651 23.602 1.00 0.00 O -ATOM 684 CB LEU A 43 27.379 22.714 21.555 1.00 0.00 C -ATOM 685 CG LEU A 43 27.684 23.087 20.108 1.00 0.00 C -ATOM 686 CD1 LEU A 43 26.463 22.769 19.230 1.00 0.00 C -ATOM 687 CD2 LEU A 43 28.215 24.495 19.821 1.00 0.00 C -ATOM 688 H LEU A 43 29.423 21.481 21.280 1.00 0.00 H -ATOM 689 HA LEU A 43 28.702 23.809 22.924 1.00 0.00 H -ATOM 690 HB2 LEU A 43 26.985 21.698 21.534 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.520 23.235 21.985 1.00 0.00 H -ATOM 692 HG LEU A 43 28.330 22.304 19.698 1.00 0.00 H -ATOM 693 HD11 LEU A 43 26.149 21.794 19.611 1.00 0.00 H -ATOM 694 HD12 LEU A 43 25.705 23.495 19.481 1.00 0.00 H -ATOM 695 HD13 LEU A 43 26.665 22.861 18.159 1.00 0.00 H -ATOM 696 HD21 LEU A 43 29.087 24.709 20.434 1.00 0.00 H -ATOM 697 HD22 LEU A 43 28.522 24.594 18.787 1.00 0.00 H -ATOM 698 HD23 LEU A 43 27.510 25.304 19.978 1.00 0.00 H -ATOM 699 N ILE A 44 27.648 22.424 24.916 1.00 0.00 N -ATOM 700 CA ILE A 44 27.079 21.721 26.045 1.00 0.00 C -ATOM 701 C ILE A 44 25.708 22.340 26.299 1.00 0.00 C -ATOM 702 O ILE A 44 25.401 23.508 26.090 1.00 0.00 O -ATOM 703 CB ILE A 44 27.984 21.792 27.278 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.470 21.489 27.089 1.00 0.00 C -ATOM 705 CG2 ILE A 44 27.401 20.996 28.441 1.00 0.00 C -ATOM 706 CD1 ILE A 44 29.783 20.031 26.736 1.00 0.00 C -ATOM 707 H ILE A 44 27.503 23.439 24.768 1.00 0.00 H -ATOM 708 HA ILE A 44 27.032 20.652 25.709 1.00 0.00 H -ATOM 709 HB ILE A 44 27.929 22.832 27.588 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.918 22.097 26.306 1.00 0.00 H -ATOM 711 HG13 ILE A 44 29.930 21.749 28.046 1.00 0.00 H -ATOM 712 HG21 ILE A 44 27.030 20.046 28.071 1.00 0.00 H -ATOM 713 HG22 ILE A 44 27.986 20.903 29.365 1.00 0.00 H -ATOM 714 HG23 ILE A 44 26.602 21.673 28.729 1.00 0.00 H -ATOM 715 HD11 ILE A 44 29.339 19.459 27.554 1.00 0.00 H -ATOM 716 HD12 ILE A 44 29.398 19.785 25.753 1.00 0.00 H -ATOM 717 HD13 ILE A 44 30.868 19.958 26.595 1.00 0.00 H -ATOM 718 N PHE A 45 24.832 21.519 26.880 1.00 0.00 N -ATOM 719 CA PHE A 45 23.496 21.826 27.346 1.00 0.00 C -ATOM 720 C PHE A 45 23.158 20.912 28.526 1.00 0.00 C -ATOM 721 O PHE A 45 22.916 19.722 28.340 1.00 0.00 O -ATOM 722 CB PHE A 45 22.619 21.621 26.106 1.00 0.00 C -ATOM 723 CG PHE A 45 21.129 21.775 26.278 1.00 0.00 C -ATOM 724 CD1 PHE A 45 20.680 22.918 26.962 1.00 0.00 C -ATOM 725 CD2 PHE A 45 20.270 20.745 25.902 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.331 23.086 27.290 1.00 0.00 C -ATOM 727 CE2 PHE A 45 18.898 20.933 26.117 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.482 22.083 26.802 1.00 0.00 C -ATOM 729 H PHE A 45 25.113 20.516 26.949 1.00 0.00 H -ATOM 730 HA PHE A 45 23.487 22.904 27.630 1.00 0.00 H -ATOM 731 HB2 PHE A 45 23.023 22.111 25.218 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.849 20.588 25.848 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.430 23.672 27.150 1.00 0.00 H -ATOM 734 HD2 PHE A 45 20.589 19.922 25.281 1.00 0.00 H -ATOM 735 HE1 PHE A 45 18.935 23.981 27.728 1.00 0.00 H -ATOM 736 HE2 PHE A 45 18.228 20.188 25.702 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.419 22.154 26.941 1.00 0.00 H -ATOM 738 N ALA A 46 23.103 21.460 29.728 1.00 0.00 N -ATOM 739 CA ALA A 46 22.589 20.962 30.991 1.00 0.00 C -ATOM 740 C ALA A 46 23.336 19.717 31.468 1.00 0.00 C -ATOM 741 O ALA A 46 22.783 18.891 32.195 1.00 0.00 O -ATOM 742 CB ALA A 46 21.093 20.808 30.724 1.00 0.00 C -ATOM 743 H ALA A 46 23.259 22.485 29.697 1.00 0.00 H -ATOM 744 HA ALA A 46 22.752 21.622 31.881 1.00 0.00 H -ATOM 745 HB1 ALA A 46 20.676 21.687 30.231 1.00 0.00 H -ATOM 746 HB2 ALA A 46 20.887 20.084 29.932 1.00 0.00 H -ATOM 747 HB3 ALA A 46 20.448 20.717 31.597 1.00 0.00 H -ATOM 748 N GLY A 47 24.567 19.470 31.021 1.00 0.00 N -ATOM 749 CA GLY A 47 25.358 18.336 31.444 1.00 0.00 C -ATOM 750 C GLY A 47 25.656 17.267 30.392 1.00 0.00 C -ATOM 751 O GLY A 47 26.436 16.367 30.661 1.00 0.00 O -ATOM 752 H GLY A 47 25.004 20.243 30.485 1.00 0.00 H -ATOM 753 HA2 GLY A 47 26.374 18.781 31.608 1.00 0.00 H -ATOM 754 HA3 GLY A 47 24.950 17.843 32.373 1.00 0.00 H -ATOM 755 N LYS A 48 25.078 17.460 29.210 1.00 0.00 N -ATOM 756 CA LYS A 48 25.335 16.678 28.016 1.00 0.00 C -ATOM 757 C LYS A 48 25.846 17.455 26.806 1.00 0.00 C -ATOM 758 O LYS A 48 25.514 18.637 26.706 1.00 0.00 O -ATOM 759 CB LYS A 48 24.201 15.753 27.580 1.00 0.00 C -ATOM 760 CG LYS A 48 22.823 16.428 27.505 1.00 0.00 C -ATOM 761 CD LYS A 48 21.981 16.377 28.777 1.00 0.00 C -ATOM 762 CE LYS A 48 20.610 16.999 28.479 1.00 0.00 C -ATOM 763 NZ LYS A 48 19.575 16.727 29.483 1.00 0.00 N -ATOM 764 H LYS A 48 24.537 18.349 29.141 1.00 0.00 H -ATOM 765 HA LYS A 48 26.109 15.905 28.226 1.00 0.00 H -ATOM 766 HB2 LYS A 48 24.372 15.296 26.603 1.00 0.00 H -ATOM 767 HB3 LYS A 48 23.996 14.871 28.172 1.00 0.00 H -ATOM 768 HG2 LYS A 48 22.838 17.470 27.181 1.00 0.00 H -ATOM 769 HG3 LYS A 48 22.325 15.909 26.683 1.00 0.00 H -ATOM 770 HD2 LYS A 48 21.933 15.303 28.907 1.00 0.00 H -ATOM 771 HD3 LYS A 48 22.505 16.572 29.711 1.00 0.00 H -ATOM 772 HE2 LYS A 48 20.630 18.064 28.243 1.00 0.00 H -ATOM 773 HE3 LYS A 48 20.353 16.556 27.511 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 19.874 16.813 30.440 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 18.787 17.350 29.411 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 19.305 15.761 29.433 1.00 0.00 H -ATOM 777 N GLN A 49 26.740 16.846 26.025 1.00 0.00 N -ATOM 778 CA GLN A 49 27.440 17.493 24.929 1.00 0.00 C -ATOM 779 C GLN A 49 26.571 17.226 23.700 1.00 0.00 C -ATOM 780 O GLN A 49 26.251 16.072 23.413 1.00 0.00 O -ATOM 781 CB GLN A 49 28.756 16.755 24.725 1.00 0.00 C -ATOM 782 CG GLN A 49 29.692 17.450 23.735 1.00 0.00 C -ATOM 783 CD GLN A 49 30.385 16.483 22.783 1.00 0.00 C -ATOM 784 OE1 GLN A 49 31.310 15.736 23.089 1.00 0.00 O -ATOM 785 NE2 GLN A 49 30.099 16.573 21.488 1.00 0.00 N -ATOM 786 H GLN A 49 26.843 15.813 26.072 1.00 0.00 H -ATOM 787 HA GLN A 49 27.484 18.593 25.127 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.216 16.681 25.711 1.00 0.00 H -ATOM 789 HB3 GLN A 49 28.444 15.739 24.468 1.00 0.00 H -ATOM 790 HG2 GLN A 49 29.169 18.296 23.289 1.00 0.00 H -ATOM 791 HG3 GLN A 49 30.519 17.809 24.348 1.00 0.00 H -ATOM 792 HE21 GLN A 49 29.371 17.267 21.207 1.00 0.00 H -ATOM 793 HE22 GLN A 49 30.535 15.858 20.880 1.00 0.00 H -ATOM 794 N LEU A 50 26.322 18.216 22.857 1.00 0.00 N -ATOM 795 CA LEU A 50 25.568 18.069 21.621 1.00 0.00 C -ATOM 796 C LEU A 50 26.532 17.722 20.492 1.00 0.00 C -ATOM 797 O LEU A 50 27.665 18.208 20.486 1.00 0.00 O -ATOM 798 CB LEU A 50 24.863 19.396 21.331 1.00 0.00 C -ATOM 799 CG LEU A 50 24.119 20.049 22.496 1.00 0.00 C -ATOM 800 CD1 LEU A 50 23.060 21.010 21.951 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.350 19.119 23.440 1.00 0.00 C -ATOM 802 H LEU A 50 26.702 19.155 23.103 1.00 0.00 H -ATOM 803 HA LEU A 50 24.836 17.230 21.721 1.00 0.00 H -ATOM 804 HB2 LEU A 50 25.605 20.021 20.843 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.131 19.077 20.583 1.00 0.00 H -ATOM 806 HG LEU A 50 24.870 20.472 23.170 1.00 0.00 H -ATOM 807 HD11 LEU A 50 23.560 21.807 21.395 1.00 0.00 H -ATOM 808 HD12 LEU A 50 22.319 20.447 21.381 1.00 0.00 H -ATOM 809 HD13 LEU A 50 22.599 21.517 22.796 1.00 0.00 H -ATOM 810 HD21 LEU A 50 22.628 18.555 22.845 1.00 0.00 H -ATOM 811 HD22 LEU A 50 23.977 18.396 23.970 1.00 0.00 H -ATOM 812 HD23 LEU A 50 22.734 19.589 24.197 1.00 0.00 H -ATOM 813 N GLU A 51 26.146 16.792 19.618 1.00 0.00 N -ATOM 814 CA GLU A 51 27.049 16.047 18.760 1.00 0.00 C -ATOM 815 C GLU A 51 26.275 15.826 17.460 1.00 0.00 C -ATOM 816 O GLU A 51 25.082 15.550 17.443 1.00 0.00 O -ATOM 817 CB GLU A 51 27.387 14.780 19.549 1.00 0.00 C -ATOM 818 CG GLU A 51 28.629 14.110 18.971 1.00 0.00 C -ATOM 819 CD GLU A 51 29.915 14.881 18.723 1.00 0.00 C -ATOM 820 OE1 GLU A 51 30.091 15.510 17.654 1.00 0.00 O -ATOM 821 OE2 GLU A 51 30.826 14.790 19.570 1.00 0.00 O -ATOM 822 H GLU A 51 25.169 16.455 19.696 1.00 0.00 H -ATOM 823 HA GLU A 51 28.008 16.579 18.535 1.00 0.00 H -ATOM 824 HB2 GLU A 51 27.622 15.059 20.576 1.00 0.00 H -ATOM 825 HB3 GLU A 51 26.554 14.080 19.439 1.00 0.00 H -ATOM 826 HG2 GLU A 51 28.786 13.228 19.596 1.00 0.00 H -ATOM 827 HG3 GLU A 51 28.421 13.705 17.970 1.00 0.00 H -ATOM 828 N ASP A 52 27.015 15.945 16.357 1.00 0.00 N -ATOM 829 CA ASP A 52 26.748 15.842 14.933 1.00 0.00 C -ATOM 830 C ASP A 52 25.716 14.778 14.580 1.00 0.00 C -ATOM 831 O ASP A 52 25.921 13.587 14.826 1.00 0.00 O -ATOM 832 CB ASP A 52 28.139 15.620 14.342 1.00 0.00 C -ATOM 833 CG ASP A 52 28.140 15.788 12.832 1.00 0.00 C -ATOM 834 OD1 ASP A 52 27.118 16.203 12.245 1.00 0.00 O -ATOM 835 OD2 ASP A 52 29.244 15.594 12.279 1.00 0.00 O -ATOM 836 H ASP A 52 28.044 15.954 16.528 1.00 0.00 H -ATOM 837 HA ASP A 52 26.475 16.867 14.571 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.889 16.309 14.718 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.519 14.608 14.519 1.00 0.00 H -ATOM 840 N GLY A 53 24.682 15.088 13.804 1.00 0.00 N -ATOM 841 CA GLY A 53 23.744 14.189 13.151 1.00 0.00 C -ATOM 842 C GLY A 53 22.298 14.212 13.641 1.00 0.00 C -ATOM 843 O GLY A 53 21.389 13.820 12.913 1.00 0.00 O -ATOM 844 H GLY A 53 24.718 16.052 13.421 1.00 0.00 H -ATOM 845 HA2 GLY A 53 23.768 14.403 12.055 1.00 0.00 H -ATOM 846 HA3 GLY A 53 24.120 13.132 13.262 1.00 0.00 H -ATOM 847 N ARG A 54 22.018 14.776 14.817 1.00 0.00 N -ATOM 848 CA ARG A 54 20.655 15.069 15.230 1.00 0.00 C -ATOM 849 C ARG A 54 20.424 16.554 14.987 1.00 0.00 C -ATOM 850 O ARG A 54 21.274 17.362 14.597 1.00 0.00 O -ATOM 851 CB ARG A 54 20.663 14.929 16.755 1.00 0.00 C -ATOM 852 CG ARG A 54 20.163 13.547 17.180 1.00 0.00 C -ATOM 853 CD ARG A 54 20.471 13.419 18.673 1.00 0.00 C -ATOM 854 NE ARG A 54 19.852 12.185 19.159 1.00 0.00 N -ATOM 855 CZ ARG A 54 20.281 10.917 19.067 1.00 0.00 C -ATOM 856 NH1 ARG A 54 21.487 10.553 18.617 1.00 0.00 N -ATOM 857 NH2 ARG A 54 19.472 9.958 19.528 1.00 0.00 N -ATOM 858 H ARG A 54 22.807 15.296 15.232 1.00 0.00 H -ATOM 859 HA ARG A 54 19.858 14.488 14.693 1.00 0.00 H -ATOM 860 HB2 ARG A 54 21.670 15.012 17.176 1.00 0.00 H -ATOM 861 HB3 ARG A 54 19.984 15.617 17.255 1.00 0.00 H -ATOM 862 HG2 ARG A 54 19.101 13.616 16.948 1.00 0.00 H -ATOM 863 HG3 ARG A 54 20.665 12.668 16.780 1.00 0.00 H -ATOM 864 HD2 ARG A 54 21.545 13.514 18.843 1.00 0.00 H -ATOM 865 HD3 ARG A 54 19.951 14.232 19.160 1.00 0.00 H -ATOM 866 HE ARG A 54 18.956 12.357 19.593 1.00 0.00 H -ATOM 867 HH11 ARG A 54 22.050 11.367 18.413 1.00 0.00 H -ATOM 868 HH12 ARG A 54 21.930 9.650 18.471 1.00 0.00 H -ATOM 869 HH21 ARG A 54 18.658 10.223 20.070 1.00 0.00 H -ATOM 870 HH22 ARG A 54 19.666 8.973 19.610 1.00 0.00 H -ATOM 871 N THR A 55 19.149 16.925 15.052 1.00 0.00 N -ATOM 872 CA THR A 55 18.642 18.284 15.003 1.00 0.00 C -ATOM 873 C THR A 55 18.621 18.851 16.419 1.00 0.00 C -ATOM 874 O THR A 55 18.681 18.066 17.363 1.00 0.00 O -ATOM 875 CB THR A 55 17.294 18.281 14.274 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.396 17.500 15.030 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.297 17.808 12.824 1.00 0.00 C -ATOM 878 H THR A 55 18.420 16.218 15.286 1.00 0.00 H -ATOM 879 HA THR A 55 19.314 18.927 14.385 1.00 0.00 H -ATOM 880 HB THR A 55 17.071 19.355 14.250 1.00 0.00 H -ATOM 881 HG1 THR A 55 16.636 16.594 15.194 1.00 0.00 H -ATOM 882 HG21 THR A 55 17.672 16.785 12.766 1.00 0.00 H -ATOM 883 HG22 THR A 55 16.258 17.667 12.538 1.00 0.00 H -ATOM 884 HG23 THR A 55 17.865 18.418 12.125 1.00 0.00 H -ATOM 885 N LEU A 56 18.435 20.144 16.650 1.00 0.00 N -ATOM 886 CA LEU A 56 18.259 20.675 17.978 1.00 0.00 C -ATOM 887 C LEU A 56 17.066 20.152 18.789 1.00 0.00 C -ATOM 888 O LEU A 56 17.151 19.899 19.986 1.00 0.00 O -ATOM 889 CB LEU A 56 18.445 22.197 17.989 1.00 0.00 C -ATOM 890 CG LEU A 56 19.748 22.759 17.430 1.00 0.00 C -ATOM 891 CD1 LEU A 56 19.449 24.241 17.195 1.00 0.00 C -ATOM 892 CD2 LEU A 56 20.850 22.632 18.481 1.00 0.00 C -ATOM 893 H LEU A 56 18.726 20.770 15.866 1.00 0.00 H -ATOM 894 HA LEU A 56 19.011 20.152 18.625 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.668 22.572 17.328 1.00 0.00 H -ATOM 896 HB3 LEU A 56 18.125 22.683 18.915 1.00 0.00 H -ATOM 897 HG LEU A 56 20.082 22.175 16.580 1.00 0.00 H -ATOM 898 HD11 LEU A 56 18.769 24.668 17.938 1.00 0.00 H -ATOM 899 HD12 LEU A 56 20.300 24.893 16.990 1.00 0.00 H -ATOM 900 HD13 LEU A 56 18.771 24.237 16.351 1.00 0.00 H -ATOM 901 HD21 LEU A 56 20.647 23.123 19.438 1.00 0.00 H -ATOM 902 HD22 LEU A 56 21.241 21.629 18.663 1.00 0.00 H -ATOM 903 HD23 LEU A 56 21.760 23.110 18.099 1.00 0.00 H -ATOM 904 N SER A 57 15.948 19.951 18.091 1.00 0.00 N -ATOM 905 CA SER A 57 14.681 19.479 18.613 1.00 0.00 C -ATOM 906 C SER A 57 14.728 18.018 19.058 1.00 0.00 C -ATOM 907 O SER A 57 13.978 17.556 19.910 1.00 0.00 O -ATOM 908 CB SER A 57 13.664 19.614 17.475 1.00 0.00 C -ATOM 909 OG SER A 57 14.063 18.863 16.344 1.00 0.00 O -ATOM 910 H SER A 57 15.962 20.347 17.125 1.00 0.00 H -ATOM 911 HA SER A 57 14.409 19.999 19.567 1.00 0.00 H -ATOM 912 HB2 SER A 57 12.685 19.362 17.895 1.00 0.00 H -ATOM 913 HB3 SER A 57 13.700 20.684 17.288 1.00 0.00 H -ATOM 914 HG SER A 57 14.536 19.425 15.748 1.00 0.00 H -ATOM 915 N ASP A 58 15.601 17.226 18.452 1.00 0.00 N -ATOM 916 CA ASP A 58 15.933 15.862 18.821 1.00 0.00 C -ATOM 917 C ASP A 58 16.496 15.873 20.250 1.00 0.00 C -ATOM 918 O ASP A 58 16.164 15.008 21.063 1.00 0.00 O -ATOM 919 CB ASP A 58 16.971 15.218 17.919 1.00 0.00 C -ATOM 920 CG ASP A 58 16.428 14.535 16.671 1.00 0.00 C -ATOM 921 OD1 ASP A 58 15.423 13.791 16.701 1.00 0.00 O -ATOM 922 OD2 ASP A 58 16.983 14.902 15.608 1.00 0.00 O -ATOM 923 H ASP A 58 16.001 17.645 17.581 1.00 0.00 H -ATOM 924 HA ASP A 58 14.964 15.301 18.786 1.00 0.00 H -ATOM 925 HB2 ASP A 58 17.794 15.913 17.717 1.00 0.00 H -ATOM 926 HB3 ASP A 58 17.424 14.346 18.403 1.00 0.00 H -ATOM 927 N TYR A 59 17.382 16.826 20.547 1.00 0.00 N -ATOM 928 CA TYR A 59 17.992 17.116 21.824 1.00 0.00 C -ATOM 929 C TYR A 59 17.117 17.952 22.760 1.00 0.00 C -ATOM 930 O TYR A 59 17.564 18.597 23.717 1.00 0.00 O -ATOM 931 CB TYR A 59 19.268 17.937 21.595 1.00 0.00 C -ATOM 932 CG TYR A 59 20.478 17.160 21.130 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.984 16.201 22.012 1.00 0.00 C -ATOM 934 CD2 TYR A 59 21.028 17.521 19.895 1.00 0.00 C -ATOM 935 CE1 TYR A 59 22.114 15.512 21.564 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.157 16.798 19.499 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.749 15.862 20.359 1.00 0.00 C -ATOM 938 OH TYR A 59 23.920 15.215 20.087 1.00 0.00 O -ATOM 939 H TYR A 59 17.550 17.624 19.907 1.00 0.00 H -ATOM 940 HA TYR A 59 18.390 16.242 22.405 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.155 18.825 20.966 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.621 18.414 22.513 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.730 16.036 23.051 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.643 18.370 19.359 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.526 14.743 22.208 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.654 16.960 18.556 1.00 0.00 H -ATOM 947 HH TYR A 59 24.025 14.357 20.471 1.00 0.00 H -ATOM 948 N ASN A 60 15.875 18.076 22.328 1.00 0.00 N -ATOM 949 CA ASN A 60 14.875 18.711 23.179 1.00 0.00 C -ATOM 950 C ASN A 60 15.075 20.199 23.480 1.00 0.00 C -ATOM 951 O ASN A 60 14.599 20.673 24.509 1.00 0.00 O -ATOM 952 CB ASN A 60 14.585 17.830 24.389 1.00 0.00 C -ATOM 953 CG ASN A 60 13.200 17.877 25.018 1.00 0.00 C -ATOM 954 OD1 ASN A 60 12.960 18.413 26.101 1.00 0.00 O -ATOM 955 ND2 ASN A 60 12.231 17.199 24.416 1.00 0.00 N -ATOM 956 H ASN A 60 15.582 17.537 21.492 1.00 0.00 H -ATOM 957 HA ASN A 60 13.909 18.696 22.606 1.00 0.00 H -ATOM 958 HB2 ASN A 60 14.822 16.822 24.060 1.00 0.00 H -ATOM 959 HB3 ASN A 60 15.288 18.118 25.178 1.00 0.00 H -ATOM 960 HD21 ASN A 60 12.472 16.864 23.469 1.00 0.00 H -ATOM 961 HD22 ASN A 60 11.271 17.269 24.813 1.00 0.00 H -ATOM 962 N ILE A 61 15.781 20.965 22.656 1.00 0.00 N -ATOM 963 CA ILE A 61 16.125 22.340 22.928 1.00 0.00 C -ATOM 964 C ILE A 61 14.958 23.197 22.436 1.00 0.00 C -ATOM 965 O ILE A 61 14.502 22.959 21.322 1.00 0.00 O -ATOM 966 CB ILE A 61 17.420 22.666 22.177 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.613 21.891 22.746 1.00 0.00 C -ATOM 968 CG2 ILE A 61 17.852 24.120 22.346 1.00 0.00 C -ATOM 969 CD1 ILE A 61 19.646 21.511 21.683 1.00 0.00 C -ATOM 970 H ILE A 61 16.100 20.589 21.745 1.00 0.00 H -ATOM 971 HA ILE A 61 16.419 22.519 23.994 1.00 0.00 H -ATOM 972 HB ILE A 61 17.174 22.356 21.166 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.995 22.219 23.710 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.397 20.919 23.214 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.686 24.450 23.383 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.900 24.357 22.151 1.00 0.00 H -ATOM 977 HG23 ILE A 61 17.259 24.662 21.618 1.00 0.00 H -ATOM 978 HD11 ILE A 61 19.183 20.936 20.892 1.00 0.00 H -ATOM 979 HD12 ILE A 61 20.136 22.371 21.243 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.426 20.864 22.079 1.00 0.00 H -ATOM 981 N GLN A 62 14.539 24.123 23.292 1.00 0.00 N -ATOM 982 CA GLN A 62 13.587 25.125 22.849 1.00 0.00 C -ATOM 983 C GLN A 62 14.192 26.534 22.844 1.00 0.00 C -ATOM 984 O GLN A 62 15.378 26.742 23.100 1.00 0.00 O -ATOM 985 CB GLN A 62 12.379 25.039 23.779 1.00 0.00 C -ATOM 986 CG GLN A 62 11.039 25.644 23.385 1.00 0.00 C -ATOM 987 CD GLN A 62 10.525 25.343 21.983 1.00 0.00 C -ATOM 988 OE1 GLN A 62 10.614 24.247 21.429 1.00 0.00 O -ATOM 989 NE2 GLN A 62 10.091 26.408 21.333 1.00 0.00 N -ATOM 990 H GLN A 62 15.082 24.291 24.158 1.00 0.00 H -ATOM 991 HA GLN A 62 13.345 25.014 21.752 1.00 0.00 H -ATOM 992 HB2 GLN A 62 12.167 23.973 23.894 1.00 0.00 H -ATOM 993 HB3 GLN A 62 12.590 25.351 24.799 1.00 0.00 H -ATOM 994 HG2 GLN A 62 10.273 25.454 24.137 1.00 0.00 H -ATOM 995 HG3 GLN A 62 11.048 26.715 23.612 1.00 0.00 H -ATOM 996 HE21 GLN A 62 9.827 27.320 21.765 1.00 0.00 H -ATOM 997 HE22 GLN A 62 9.659 26.151 20.417 1.00 0.00 H -ATOM 998 N LYS A 63 13.367 27.508 22.455 1.00 0.00 N -ATOM 999 CA LYS A 63 13.707 28.913 22.473 1.00 0.00 C -ATOM 1000 C LYS A 63 14.237 29.336 23.843 1.00 0.00 C -ATOM 1001 O LYS A 63 13.636 28.948 24.847 1.00 0.00 O -ATOM 1002 CB LYS A 63 12.618 29.836 21.936 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.247 29.868 22.612 1.00 0.00 C -ATOM 1004 CD LYS A 63 11.064 31.054 23.561 1.00 0.00 C -ATOM 1005 CE LYS A 63 9.667 31.370 24.112 1.00 0.00 C -ATOM 1006 NZ LYS A 63 9.604 32.665 24.789 1.00 0.00 N -ATOM 1007 H LYS A 63 12.413 27.293 22.111 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.631 29.026 21.848 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 13.058 30.833 21.877 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 12.355 29.632 20.892 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 10.441 29.999 21.878 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 11.120 28.932 23.144 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 11.712 30.888 24.429 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 11.341 31.927 22.973 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 8.887 31.289 23.346 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 9.327 30.596 24.799 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 10.473 32.985 25.203 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 9.270 33.319 24.094 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 8.885 32.606 25.489 1.00 0.00 H -ATOM 1020 N GLU A 64 15.284 30.154 23.842 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.714 30.927 24.990 1.00 0.00 C -ATOM 1022 C GLU A 64 16.405 30.009 26.002 1.00 0.00 C -ATOM 1023 O GLU A 64 16.796 30.469 27.081 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.663 31.893 25.529 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.088 32.879 24.519 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.106 33.818 25.187 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.018 33.403 25.647 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 13.285 35.051 25.173 1.00 0.00 O -ATOM 1029 H GLU A 64 15.620 30.315 22.874 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.635 31.379 24.536 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.867 31.287 25.967 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 15.068 32.461 26.363 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 14.913 33.386 24.023 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 13.568 32.341 23.720 1.00 0.00 H -ATOM 1035 N SER A 65 16.760 28.791 25.621 1.00 0.00 N -ATOM 1036 CA SER A 65 17.799 28.006 26.262 1.00 0.00 C -ATOM 1037 C SER A 65 19.161 28.681 26.376 1.00 0.00 C -ATOM 1038 O SER A 65 19.490 29.620 25.660 1.00 0.00 O -ATOM 1039 CB SER A 65 17.902 26.684 25.491 1.00 0.00 C -ATOM 1040 OG SER A 65 16.669 25.999 25.464 1.00 0.00 O -ATOM 1041 H SER A 65 16.282 28.402 24.790 1.00 0.00 H -ATOM 1042 HA SER A 65 17.494 27.835 27.325 1.00 0.00 H -ATOM 1043 HB2 SER A 65 18.207 26.853 24.460 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.576 25.910 25.835 1.00 0.00 H -ATOM 1045 HG SER A 65 16.164 26.203 24.691 1.00 0.00 H -ATOM 1046 N THR A 66 19.892 28.145 27.354 1.00 0.00 N -ATOM 1047 CA THR A 66 21.253 28.532 27.668 1.00 0.00 C -ATOM 1048 C THR A 66 22.137 27.351 27.252 1.00 0.00 C -ATOM 1049 O THR A 66 22.020 26.243 27.781 1.00 0.00 O -ATOM 1050 CB THR A 66 21.383 28.794 29.178 1.00 0.00 C -ATOM 1051 OG1 THR A 66 20.118 29.034 29.750 1.00 0.00 O -ATOM 1052 CG2 THR A 66 22.358 29.960 29.334 1.00 0.00 C -ATOM 1053 H THR A 66 19.465 27.408 27.937 1.00 0.00 H -ATOM 1054 HA THR A 66 21.555 29.369 26.991 1.00 0.00 H -ATOM 1055 HB THR A 66 21.717 27.882 29.682 1.00 0.00 H -ATOM 1056 HG1 THR A 66 19.522 28.312 29.596 1.00 0.00 H -ATOM 1057 HG21 THR A 66 22.075 30.703 28.586 1.00 0.00 H -ATOM 1058 HG22 THR A 66 22.269 30.417 30.319 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.378 29.586 29.264 1.00 0.00 H -ATOM 1060 N LEU A 67 22.827 27.547 26.134 1.00 0.00 N -ATOM 1061 CA LEU A 67 23.776 26.580 25.612 1.00 0.00 C -ATOM 1062 C LEU A 67 25.134 27.153 26.006 1.00 0.00 C -ATOM 1063 O LEU A 67 25.441 28.318 25.780 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.501 26.392 24.117 1.00 0.00 C -ATOM 1065 CG LEU A 67 22.296 25.476 23.921 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 20.943 26.184 23.910 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 22.454 24.630 22.649 1.00 0.00 C -ATOM 1068 H LEU A 67 23.022 28.477 25.710 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.634 25.623 26.180 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 23.335 27.320 23.566 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 24.303 25.874 23.604 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.311 24.765 24.746 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 20.900 27.044 24.577 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 20.763 26.670 22.954 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 20.182 25.482 24.239 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 23.058 25.129 21.895 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 22.867 23.659 22.903 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 21.479 24.538 22.164 1.00 0.00 H -ATOM 1079 N HIS A 68 26.028 26.268 26.444 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.407 26.560 26.792 1.00 0.00 C -ATOM 1081 C HIS A 68 28.364 26.276 25.643 1.00 0.00 C -ATOM 1082 O HIS A 68 28.304 25.256 24.965 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.938 25.968 28.111 1.00 0.00 C -ATOM 1084 CG HIS A 68 27.488 26.781 29.291 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 26.135 26.647 29.605 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 28.070 27.594 30.229 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 25.939 27.474 30.641 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 27.079 28.015 31.096 1.00 0.00 N -ATOM 1089 H HIS A 68 25.737 25.268 26.471 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.380 27.672 26.924 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.671 24.940 28.336 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 29.026 25.884 28.109 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 29.092 27.918 30.389 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 25.014 27.508 31.198 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 27.117 28.624 31.898 1.00 0.00 H -ATOM 1096 N LEU A 69 29.289 27.204 25.422 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.307 27.146 24.399 1.00 0.00 C -ATOM 1098 C LEU A 69 31.588 26.791 25.153 1.00 0.00 C -ATOM 1099 O LEU A 69 32.318 27.610 25.698 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.350 28.498 23.684 1.00 0.00 C -ATOM 1101 CG LEU A 69 30.717 28.434 22.198 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.278 29.775 21.707 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 31.787 27.414 21.801 1.00 0.00 C -ATOM 1104 H LEU A 69 29.340 27.993 26.098 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.041 26.388 23.617 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.351 28.919 23.774 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 30.990 29.130 24.295 1.00 0.00 H -ATOM 1108 HG LEU A 69 29.786 28.125 21.720 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 32.105 30.251 22.240 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 31.563 29.665 20.657 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 30.527 30.534 21.517 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 31.654 26.374 22.125 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 31.857 27.289 20.717 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 32.709 27.788 22.236 1.00 0.00 H -ATOM 1115 N VAL A 70 31.966 25.516 25.086 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.272 25.036 25.473 1.00 0.00 C -ATOM 1117 C VAL A 70 34.075 24.962 24.171 1.00 0.00 C -ATOM 1118 O VAL A 70 33.547 24.851 23.069 1.00 0.00 O -ATOM 1119 CB VAL A 70 33.211 23.686 26.181 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 34.522 23.021 26.605 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 32.354 23.729 27.441 1.00 0.00 C -ATOM 1122 H VAL A 70 31.391 24.898 24.477 1.00 0.00 H -ATOM 1123 HA VAL A 70 33.824 25.720 26.172 1.00 0.00 H -ATOM 1124 HB VAL A 70 32.680 23.051 25.470 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 35.355 23.039 25.901 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 34.958 23.408 27.527 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 34.446 21.961 26.853 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 32.684 24.563 28.068 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 31.299 23.900 27.194 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 32.443 22.799 27.997 1.00 0.00 H -ATOM 1131 N LEU A 71 35.397 25.116 24.293 1.00 0.00 N -ATOM 1132 CA LEU A 71 36.536 25.034 23.406 1.00 0.00 C -ATOM 1133 C LEU A 71 37.411 23.787 23.483 1.00 0.00 C -ATOM 1134 O LEU A 71 37.584 23.172 24.537 1.00 0.00 O -ATOM 1135 CB LEU A 71 37.408 26.220 23.835 1.00 0.00 C -ATOM 1136 CG LEU A 71 36.887 27.629 23.540 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 37.648 28.654 24.380 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 37.045 27.900 22.047 1.00 0.00 C -ATOM 1139 H LEU A 71 35.696 25.321 25.265 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.043 25.053 22.406 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 37.678 26.100 24.891 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.338 25.970 23.335 1.00 0.00 H -ATOM 1143 HG LEU A 71 35.825 27.503 23.755 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 37.829 28.383 25.418 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 38.609 28.882 23.910 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 37.100 29.596 24.289 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 38.066 27.696 21.729 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 36.392 27.182 21.533 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 36.796 28.877 21.628 1.00 0.00 H -ATOM 1150 N ARG A 72 38.006 23.357 22.370 1.00 0.00 N -ATOM 1151 CA ARG A 72 38.973 22.288 22.221 1.00 0.00 C -ATOM 1152 C ARG A 72 40.286 22.967 21.830 1.00 0.00 C -ATOM 1153 O ARG A 72 40.488 24.186 21.834 1.00 0.00 O -ATOM 1154 CB ARG A 72 38.652 21.375 21.042 1.00 0.00 C -ATOM 1155 CG ARG A 72 37.212 20.876 21.099 1.00 0.00 C -ATOM 1156 CD ARG A 72 36.792 20.185 19.798 1.00 0.00 C -ATOM 1157 NE ARG A 72 37.423 18.864 19.722 1.00 0.00 N -ATOM 1158 CZ ARG A 72 37.463 18.065 18.654 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 37.171 18.495 17.412 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 37.816 16.798 18.907 1.00 0.00 N -ATOM 1161 H ARG A 72 37.617 23.739 21.485 1.00 0.00 H -ATOM 1162 HA ARG A 72 38.985 21.650 23.143 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 38.744 21.844 20.064 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 39.328 20.517 21.043 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 36.997 20.286 21.986 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 36.468 21.665 21.177 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 35.755 19.897 19.973 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 36.826 20.873 18.947 1.00 0.00 H -ATOM 1169 HE ARG A 72 37.864 18.549 20.575 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 36.977 19.472 17.299 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 36.874 17.899 16.658 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 38.028 16.423 19.815 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 37.956 16.157 18.134 1.00 0.00 H -ATOM 1174 N LEU A 73 41.263 22.110 21.544 1.00 0.00 N -ATOM 1175 CA LEU A 73 42.481 22.342 20.794 1.00 0.00 C -ATOM 1176 C LEU A 73 42.152 21.715 19.443 1.00 0.00 C -ATOM 1177 O LEU A 73 41.313 20.819 19.398 1.00 0.00 O -ATOM 1178 CB LEU A 73 43.578 21.528 21.475 1.00 0.00 C -ATOM 1179 CG LEU A 73 45.000 22.081 21.521 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 45.746 21.525 22.726 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 45.702 21.859 20.178 1.00 0.00 C -ATOM 1182 H LEU A 73 40.884 21.156 21.351 1.00 0.00 H -ATOM 1183 HA LEU A 73 42.743 23.426 20.761 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 43.400 21.363 22.541 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 43.653 20.548 21.006 1.00 0.00 H -ATOM 1186 HG LEU A 73 44.904 23.162 21.626 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 45.582 20.450 22.635 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 46.800 21.806 22.747 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 45.493 21.754 23.760 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 45.686 20.788 19.970 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 45.180 22.437 19.413 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 46.713 22.247 20.178 1.00 0.00 H -ATOM 1193 N ARG A 74 42.892 22.091 18.404 1.00 0.00 N -ATOM 1194 CA ARG A 74 42.989 21.643 17.030 1.00 0.00 C -ATOM 1195 C ARG A 74 42.013 22.504 16.234 1.00 0.00 C -ATOM 1196 O ARG A 74 40.822 22.659 16.500 1.00 0.00 O -ATOM 1197 CB ARG A 74 42.982 20.126 16.838 1.00 0.00 C -ATOM 1198 CG ARG A 74 42.893 19.715 15.369 1.00 0.00 C -ATOM 1199 CD ARG A 74 42.553 18.231 15.199 1.00 0.00 C -ATOM 1200 NE ARG A 74 41.165 18.089 14.748 1.00 0.00 N -ATOM 1201 CZ ARG A 74 40.657 17.068 14.040 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 41.445 15.980 13.997 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 39.399 17.134 13.600 1.00 0.00 N -ATOM 1204 H ARG A 74 43.293 23.035 18.562 1.00 0.00 H -ATOM 1205 HA ARG A 74 43.987 22.028 16.696 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 43.903 19.704 17.251 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 42.251 19.686 17.518 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 42.182 20.373 14.870 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 43.769 20.069 14.822 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 43.292 17.792 14.529 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 42.748 17.705 16.127 1.00 0.00 H -ATOM 1212 HE ARG A 74 40.501 18.832 14.916 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 42.369 15.913 14.383 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 41.041 15.109 13.692 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 38.760 17.916 13.619 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 38.942 16.276 13.330 1.00 0.00 H -ATOM 1217 N GLY A 75 42.518 23.050 15.139 1.00 0.00 N -ATOM 1218 CA GLY A 75 41.846 23.912 14.174 1.00 0.00 C -ATOM 1219 C GLY A 75 42.662 25.072 13.585 1.00 0.00 C -ATOM 1220 O GLY A 75 43.892 24.942 13.588 1.00 0.00 O -ATOM 1221 H GLY A 75 43.524 23.035 14.877 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 41.520 23.331 13.262 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 40.919 24.382 14.567 1.00 0.00 H -ATOM 1224 N GLY A 76 41.952 26.142 13.241 1.00 0.00 N -ATOM 1225 CA GLY A 76 42.516 27.249 12.498 1.00 0.00 C -ATOM 1226 C GLY A 76 41.637 27.267 11.256 1.00 0.00 C -ATOM 1227 O GLY A 76 41.200 26.224 10.731 1.00 0.00 O -ATOM 1228 OXT GLY A 76 41.244 28.345 10.769 1.00 0.00 O -ATOM 1229 H GLY A 76 40.924 26.119 13.367 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 42.465 28.255 12.998 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 43.620 27.154 12.352 1.00 0.00 H -END -ATOM 1 N MET A 1 14.129 31.501 14.959 1.00 0.00 N -ATOM 2 CA MET A 1 13.959 31.284 16.402 1.00 0.00 C -ATOM 3 C MET A 1 15.305 31.608 17.043 1.00 0.00 C -ATOM 4 O MET A 1 16.294 31.350 16.352 1.00 0.00 O -ATOM 5 CB MET A 1 13.701 29.791 16.563 1.00 0.00 C -ATOM 6 CG MET A 1 13.049 29.452 17.908 1.00 0.00 C -ATOM 7 SD MET A 1 12.877 27.698 18.340 1.00 0.00 S -ATOM 8 CE MET A 1 14.597 27.142 18.447 1.00 0.00 C -ATOM 9 H1 MET A 1 14.290 32.495 14.959 1.00 0.00 H -ATOM 10 H2 MET A 1 14.899 30.986 14.564 1.00 0.00 H -ATOM 11 H3 MET A 1 13.270 31.234 14.497 1.00 0.00 H -ATOM 12 HA MET A 1 13.030 31.873 16.610 1.00 0.00 H -ATOM 13 HB2 MET A 1 13.049 29.405 15.779 1.00 0.00 H -ATOM 14 HB3 MET A 1 14.701 29.358 16.511 1.00 0.00 H -ATOM 15 HG2 MET A 1 13.646 29.803 18.750 1.00 0.00 H -ATOM 16 HG3 MET A 1 12.129 30.035 17.967 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.288 27.829 18.920 1.00 0.00 H -ATOM 18 HE2 MET A 1 14.637 26.195 18.985 1.00 0.00 H -ATOM 19 HE3 MET A 1 14.953 26.845 17.459 1.00 0.00 H -ATOM 20 N GLN A 2 15.417 32.159 18.258 1.00 0.00 N -ATOM 21 CA GLN A 2 16.681 32.477 18.887 1.00 0.00 C -ATOM 22 C GLN A 2 17.028 31.469 19.981 1.00 0.00 C -ATOM 23 O GLN A 2 16.160 31.070 20.746 1.00 0.00 O -ATOM 24 CB GLN A 2 16.533 33.786 19.658 1.00 0.00 C -ATOM 25 CG GLN A 2 16.428 34.951 18.663 1.00 0.00 C -ATOM 26 CD GLN A 2 15.695 36.204 19.118 1.00 0.00 C -ATOM 27 OE1 GLN A 2 15.814 37.260 18.498 1.00 0.00 O -ATOM 28 NE2 GLN A 2 14.968 36.189 20.223 1.00 0.00 N -ATOM 29 H GLN A 2 14.554 32.261 18.825 1.00 0.00 H -ATOM 30 HA GLN A 2 17.520 32.482 18.143 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.731 33.766 20.393 1.00 0.00 H -ATOM 32 HB3 GLN A 2 17.404 34.067 20.247 1.00 0.00 H -ATOM 33 HG2 GLN A 2 17.406 35.264 18.320 1.00 0.00 H -ATOM 34 HG3 GLN A 2 15.965 34.622 17.736 1.00 0.00 H -ATOM 35 HE21 GLN A 2 14.946 35.307 20.768 1.00 0.00 H -ATOM 36 HE22 GLN A 2 14.494 37.042 20.609 1.00 0.00 H -ATOM 37 N ILE A 3 18.251 30.954 19.934 1.00 0.00 N -ATOM 38 CA ILE A 3 18.923 30.224 20.992 1.00 0.00 C -ATOM 39 C ILE A 3 20.196 30.966 21.399 1.00 0.00 C -ATOM 40 O ILE A 3 20.920 31.279 20.458 1.00 0.00 O -ATOM 41 CB ILE A 3 19.162 28.724 20.825 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.188 28.332 19.758 1.00 0.00 C -ATOM 43 CG2 ILE A 3 17.863 27.919 20.722 1.00 0.00 C -ATOM 44 CD1 ILE A 3 20.709 26.895 19.886 1.00 0.00 C -ATOM 45 H ILE A 3 18.926 31.511 19.366 1.00 0.00 H -ATOM 46 HA ILE A 3 18.271 30.267 21.901 1.00 0.00 H -ATOM 47 HB ILE A 3 19.739 28.376 21.682 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.741 28.340 18.765 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.059 28.972 19.812 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.271 28.281 19.879 1.00 0.00 H -ATOM 51 HG22 ILE A 3 18.130 26.880 20.582 1.00 0.00 H -ATOM 52 HG23 ILE A 3 17.285 27.922 21.648 1.00 0.00 H -ATOM 53 HD11 ILE A 3 19.995 26.076 19.865 1.00 0.00 H -ATOM 54 HD12 ILE A 3 21.497 26.720 19.151 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.257 26.666 20.800 1.00 0.00 H -ATOM 56 N PHE A 4 20.448 31.395 22.632 1.00 0.00 N -ATOM 57 CA PHE A 4 21.630 32.075 23.136 1.00 0.00 C -ATOM 58 C PHE A 4 22.769 31.052 23.245 1.00 0.00 C -ATOM 59 O PHE A 4 22.516 29.897 23.577 1.00 0.00 O -ATOM 60 CB PHE A 4 21.239 32.528 24.546 1.00 0.00 C -ATOM 61 CG PHE A 4 20.522 33.853 24.419 1.00 0.00 C -ATOM 62 CD1 PHE A 4 21.207 35.071 24.287 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.146 33.907 24.669 1.00 0.00 C -ATOM 64 CE1 PHE A 4 20.539 36.283 24.508 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.451 35.129 24.728 1.00 0.00 C -ATOM 66 CZ PHE A 4 19.153 36.340 24.722 1.00 0.00 C -ATOM 67 H PHE A 4 19.870 31.037 23.408 1.00 0.00 H -ATOM 68 HA PHE A 4 21.822 32.876 22.379 1.00 0.00 H -ATOM 69 HB2 PHE A 4 20.582 31.790 25.003 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.082 32.645 25.218 1.00 0.00 H -ATOM 71 HD1 PHE A 4 22.223 34.869 23.982 1.00 0.00 H -ATOM 72 HD2 PHE A 4 18.607 33.015 24.935 1.00 0.00 H -ATOM 73 HE1 PHE A 4 21.123 37.181 24.356 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.376 35.151 24.768 1.00 0.00 H -ATOM 75 HZ PHE A 4 18.626 37.280 24.803 1.00 0.00 H -ATOM 76 N VAL A 5 23.945 31.647 23.106 1.00 0.00 N -ATOM 77 CA VAL A 5 25.159 30.982 23.564 1.00 0.00 C -ATOM 78 C VAL A 5 25.875 31.963 24.502 1.00 0.00 C -ATOM 79 O VAL A 5 25.696 33.172 24.360 1.00 0.00 O -ATOM 80 CB VAL A 5 26.027 30.467 22.423 1.00 0.00 C -ATOM 81 CG1 VAL A 5 26.810 31.528 21.650 1.00 0.00 C -ATOM 82 CG2 VAL A 5 26.946 29.325 22.859 1.00 0.00 C -ATOM 83 H VAL A 5 24.070 32.658 22.887 1.00 0.00 H -ATOM 84 HA VAL A 5 24.804 30.091 24.145 1.00 0.00 H -ATOM 85 HB VAL A 5 25.394 30.010 21.671 1.00 0.00 H -ATOM 86 HG11 VAL A 5 27.268 32.265 22.304 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.629 31.125 21.044 1.00 0.00 H -ATOM 88 HG13 VAL A 5 26.140 31.990 20.928 1.00 0.00 H -ATOM 89 HG21 VAL A 5 26.448 28.707 23.611 1.00 0.00 H -ATOM 90 HG22 VAL A 5 27.384 28.763 22.034 1.00 0.00 H -ATOM 91 HG23 VAL A 5 27.816 29.762 23.342 1.00 0.00 H -ATOM 92 N LYS A 6 26.694 31.460 25.418 1.00 0.00 N -ATOM 93 CA LYS A 6 27.638 32.150 26.270 1.00 0.00 C -ATOM 94 C LYS A 6 29.085 31.679 26.080 1.00 0.00 C -ATOM 95 O LYS A 6 29.260 30.540 25.649 1.00 0.00 O -ATOM 96 CB LYS A 6 27.134 32.211 27.709 1.00 0.00 C -ATOM 97 CG LYS A 6 27.527 33.407 28.572 1.00 0.00 C -ATOM 98 CD LYS A 6 26.921 33.359 29.983 1.00 0.00 C -ATOM 99 CE LYS A 6 27.095 34.631 30.801 1.00 0.00 C -ATOM 100 NZ LYS A 6 26.206 34.657 31.971 1.00 0.00 N -ATOM 101 H LYS A 6 26.575 30.423 25.475 1.00 0.00 H -ATOM 102 HA LYS A 6 27.609 33.207 25.897 1.00 0.00 H -ATOM 103 HB2 LYS A 6 26.076 32.046 27.903 1.00 0.00 H -ATOM 104 HB3 LYS A 6 27.625 31.340 28.161 1.00 0.00 H -ATOM 105 HG2 LYS A 6 28.589 33.617 28.655 1.00 0.00 H -ATOM 106 HG3 LYS A 6 27.234 34.321 28.070 1.00 0.00 H -ATOM 107 HD2 LYS A 6 25.876 33.060 29.895 1.00 0.00 H -ATOM 108 HD3 LYS A 6 27.354 32.500 30.497 1.00 0.00 H -ATOM 109 HE2 LYS A 6 28.144 34.868 31.002 1.00 0.00 H -ATOM 110 HE3 LYS A 6 26.700 35.390 30.115 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 26.251 33.857 32.582 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 26.506 35.324 32.670 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 25.241 34.846 31.734 1.00 0.00 H -ATOM 114 N THR A 7 30.059 32.535 26.348 1.00 0.00 N -ATOM 115 CA THR A 7 31.487 32.450 26.098 1.00 0.00 C -ATOM 116 C THR A 7 32.152 32.215 27.459 1.00 0.00 C -ATOM 117 O THR A 7 31.574 32.549 28.493 1.00 0.00 O -ATOM 118 CB THR A 7 32.046 33.605 25.272 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.620 34.828 25.823 1.00 0.00 O -ATOM 120 CG2 THR A 7 31.486 33.604 23.849 1.00 0.00 C -ATOM 121 H THR A 7 29.719 33.428 26.740 1.00 0.00 H -ATOM 122 HA THR A 7 31.583 31.493 25.516 1.00 0.00 H -ATOM 123 HB THR A 7 33.125 33.587 25.111 1.00 0.00 H -ATOM 124 HG1 THR A 7 30.713 34.890 25.593 1.00 0.00 H -ATOM 125 HG21 THR A 7 31.597 32.611 23.404 1.00 0.00 H -ATOM 126 HG22 THR A 7 30.418 33.771 23.702 1.00 0.00 H -ATOM 127 HG23 THR A 7 32.022 34.256 23.177 1.00 0.00 H -ATOM 128 N LEU A 8 33.378 31.684 27.451 1.00 0.00 N -ATOM 129 CA LEU A 8 34.170 31.368 28.626 1.00 0.00 C -ATOM 130 C LEU A 8 34.520 32.616 29.428 1.00 0.00 C -ATOM 131 O LEU A 8 34.658 32.556 30.652 1.00 0.00 O -ATOM 132 CB LEU A 8 35.430 30.621 28.187 1.00 0.00 C -ATOM 133 CG LEU A 8 35.241 29.276 27.472 1.00 0.00 C -ATOM 134 CD1 LEU A 8 36.488 28.869 26.689 1.00 0.00 C -ATOM 135 CD2 LEU A 8 34.822 28.248 28.521 1.00 0.00 C -ATOM 136 H LEU A 8 33.959 31.556 26.597 1.00 0.00 H -ATOM 137 HA LEU A 8 33.516 30.702 29.240 1.00 0.00 H -ATOM 138 HB2 LEU A 8 35.963 31.343 27.573 1.00 0.00 H -ATOM 139 HB3 LEU A 8 36.079 30.550 29.065 1.00 0.00 H -ATOM 140 HG LEU A 8 34.471 29.420 26.708 1.00 0.00 H -ATOM 141 HD11 LEU A 8 37.389 28.802 27.291 1.00 0.00 H -ATOM 142 HD12 LEU A 8 36.329 27.859 26.325 1.00 0.00 H -ATOM 143 HD13 LEU A 8 36.610 29.442 25.771 1.00 0.00 H -ATOM 144 HD21 LEU A 8 35.514 28.211 29.371 1.00 0.00 H -ATOM 145 HD22 LEU A 8 33.803 28.590 28.661 1.00 0.00 H -ATOM 146 HD23 LEU A 8 34.666 27.224 28.174 1.00 0.00 H -ATOM 147 N THR A 9 34.453 33.802 28.812 1.00 0.00 N -ATOM 148 CA THR A 9 34.677 35.078 29.451 1.00 0.00 C -ATOM 149 C THR A 9 33.471 35.709 30.152 1.00 0.00 C -ATOM 150 O THR A 9 33.630 36.702 30.861 1.00 0.00 O -ATOM 151 CB THR A 9 35.087 35.983 28.286 1.00 0.00 C -ATOM 152 OG1 THR A 9 34.061 36.033 27.320 1.00 0.00 O -ATOM 153 CG2 THR A 9 36.301 35.549 27.464 1.00 0.00 C -ATOM 154 H THR A 9 34.356 33.801 27.782 1.00 0.00 H -ATOM 155 HA THR A 9 35.442 34.878 30.247 1.00 0.00 H -ATOM 156 HB THR A 9 35.389 36.965 28.675 1.00 0.00 H -ATOM 157 HG1 THR A 9 34.249 36.722 26.695 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.128 35.270 28.117 1.00 0.00 H -ATOM 159 HG22 THR A 9 35.993 34.771 26.775 1.00 0.00 H -ATOM 160 HG23 THR A 9 36.638 36.398 26.876 1.00 0.00 H -ATOM 161 N GLY A 10 32.282 35.193 29.843 1.00 0.00 N -ATOM 162 CA GLY A 10 30.974 35.532 30.360 1.00 0.00 C -ATOM 163 C GLY A 10 30.111 36.362 29.393 1.00 0.00 C -ATOM 164 O GLY A 10 29.094 36.814 29.903 1.00 0.00 O -ATOM 165 H GLY A 10 32.232 34.507 29.073 1.00 0.00 H -ATOM 166 HA2 GLY A 10 30.381 34.593 30.527 1.00 0.00 H -ATOM 167 HA3 GLY A 10 30.952 36.003 31.378 1.00 0.00 H -ATOM 168 N LYS A 11 30.507 36.631 28.153 1.00 0.00 N -ATOM 169 CA LYS A 11 29.607 37.360 27.286 1.00 0.00 C -ATOM 170 C LYS A 11 28.585 36.408 26.656 1.00 0.00 C -ATOM 171 O LYS A 11 28.966 35.366 26.134 1.00 0.00 O -ATOM 172 CB LYS A 11 30.443 37.958 26.152 1.00 0.00 C -ATOM 173 CG LYS A 11 29.814 39.154 25.427 1.00 0.00 C -ATOM 174 CD LYS A 11 30.685 39.669 24.288 1.00 0.00 C -ATOM 175 CE LYS A 11 29.928 40.740 23.515 1.00 0.00 C -ATOM 176 NZ LYS A 11 30.822 41.333 22.512 1.00 0.00 N -ATOM 177 H LYS A 11 31.365 36.250 27.698 1.00 0.00 H -ATOM 178 HA LYS A 11 29.067 38.165 27.833 1.00 0.00 H -ATOM 179 HB2 LYS A 11 31.437 38.289 26.448 1.00 0.00 H -ATOM 180 HB3 LYS A 11 30.780 37.189 25.459 1.00 0.00 H -ATOM 181 HG2 LYS A 11 28.863 38.794 25.041 1.00 0.00 H -ATOM 182 HG3 LYS A 11 29.516 39.969 26.098 1.00 0.00 H -ATOM 183 HD2 LYS A 11 31.653 40.046 24.627 1.00 0.00 H -ATOM 184 HD3 LYS A 11 30.932 38.933 23.523 1.00 0.00 H -ATOM 185 HE2 LYS A 11 29.075 40.286 23.009 1.00 0.00 H -ATOM 186 HE3 LYS A 11 29.548 41.561 24.126 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 31.400 40.626 22.085 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 30.358 41.934 21.846 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 31.410 41.973 23.020 1.00 0.00 H -ATOM 190 N THR A 12 27.303 36.744 26.667 1.00 0.00 N -ATOM 191 CA THR A 12 26.095 36.152 26.124 1.00 0.00 C -ATOM 192 C THR A 12 25.959 36.755 24.726 1.00 0.00 C -ATOM 193 O THR A 12 25.956 37.973 24.544 1.00 0.00 O -ATOM 194 CB THR A 12 24.840 36.591 26.882 1.00 0.00 C -ATOM 195 OG1 THR A 12 24.862 36.102 28.204 1.00 0.00 O -ATOM 196 CG2 THR A 12 23.570 36.170 26.129 1.00 0.00 C -ATOM 197 H THR A 12 27.211 37.726 27.000 1.00 0.00 H -ATOM 198 HA THR A 12 26.090 35.035 26.057 1.00 0.00 H -ATOM 199 HB THR A 12 24.876 37.658 27.072 1.00 0.00 H -ATOM 200 HG1 THR A 12 24.134 35.495 28.237 1.00 0.00 H -ATOM 201 HG21 THR A 12 23.422 36.509 25.108 1.00 0.00 H -ATOM 202 HG22 THR A 12 23.345 35.109 26.145 1.00 0.00 H -ATOM 203 HG23 THR A 12 22.782 36.769 26.597 1.00 0.00 H -ATOM 204 N ILE A 13 25.868 35.894 23.715 1.00 0.00 N -ATOM 205 CA ILE A 13 25.744 36.115 22.287 1.00 0.00 C -ATOM 206 C ILE A 13 24.358 35.612 21.852 1.00 0.00 C -ATOM 207 O ILE A 13 23.961 34.562 22.358 1.00 0.00 O -ATOM 208 CB ILE A 13 26.861 35.363 21.575 1.00 0.00 C -ATOM 209 CG1 ILE A 13 28.265 35.611 22.137 1.00 0.00 C -ATOM 210 CG2 ILE A 13 26.828 35.570 20.060 1.00 0.00 C -ATOM 211 CD1 ILE A 13 28.991 36.943 21.955 1.00 0.00 C -ATOM 212 H ILE A 13 25.841 34.899 24.010 1.00 0.00 H -ATOM 213 HA ILE A 13 25.838 37.198 22.022 1.00 0.00 H -ATOM 214 HB ILE A 13 26.700 34.283 21.686 1.00 0.00 H -ATOM 215 HG12 ILE A 13 28.251 35.320 23.188 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.942 34.841 21.784 1.00 0.00 H -ATOM 217 HG21 ILE A 13 25.867 35.252 19.644 1.00 0.00 H -ATOM 218 HG22 ILE A 13 26.912 36.618 19.797 1.00 0.00 H -ATOM 219 HG23 ILE A 13 27.670 35.074 19.560 1.00 0.00 H -ATOM 220 HD11 ILE A 13 28.335 37.707 22.357 1.00 0.00 H -ATOM 221 HD12 ILE A 13 29.928 37.007 22.522 1.00 0.00 H -ATOM 222 HD13 ILE A 13 29.248 37.190 20.929 1.00 0.00 H -ATOM 223 N THR A 14 23.614 36.276 20.972 1.00 0.00 N -ATOM 224 CA THR A 14 22.396 35.763 20.384 1.00 0.00 C -ATOM 225 C THR A 14 22.639 35.137 19.008 1.00 0.00 C -ATOM 226 O THR A 14 23.387 35.724 18.233 1.00 0.00 O -ATOM 227 CB THR A 14 21.385 36.895 20.187 1.00 0.00 C -ATOM 228 OG1 THR A 14 20.931 37.448 21.405 1.00 0.00 O -ATOM 229 CG2 THR A 14 20.076 36.674 19.424 1.00 0.00 C -ATOM 230 H THR A 14 23.902 37.163 20.524 1.00 0.00 H -ATOM 231 HA THR A 14 21.951 34.923 20.983 1.00 0.00 H -ATOM 232 HB THR A 14 21.944 37.686 19.682 1.00 0.00 H -ATOM 233 HG1 THR A 14 21.692 37.615 21.935 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.520 35.847 19.869 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.358 37.495 19.434 1.00 0.00 H -ATOM 236 HG23 THR A 14 20.079 36.449 18.360 1.00 0.00 H -ATOM 237 N LEU A 15 22.146 33.930 18.765 1.00 0.00 N -ATOM 238 CA LEU A 15 22.150 33.210 17.505 1.00 0.00 C -ATOM 239 C LEU A 15 20.772 33.134 16.858 1.00 0.00 C -ATOM 240 O LEU A 15 19.853 32.643 17.522 1.00 0.00 O -ATOM 241 CB LEU A 15 22.677 31.783 17.674 1.00 0.00 C -ATOM 242 CG LEU A 15 24.056 31.681 18.327 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.638 30.270 18.323 1.00 0.00 C -ATOM 244 CD2 LEU A 15 25.157 32.534 17.701 1.00 0.00 C -ATOM 245 H LEU A 15 21.520 33.665 19.550 1.00 0.00 H -ATOM 246 HA LEU A 15 22.869 33.741 16.825 1.00 0.00 H -ATOM 247 HB2 LEU A 15 21.914 31.153 18.135 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.874 31.348 16.703 1.00 0.00 H -ATOM 249 HG LEU A 15 23.937 32.018 19.360 1.00 0.00 H -ATOM 250 HD11 LEU A 15 23.773 29.624 18.404 1.00 0.00 H -ATOM 251 HD12 LEU A 15 25.162 29.993 17.399 1.00 0.00 H -ATOM 252 HD13 LEU A 15 25.338 30.144 19.145 1.00 0.00 H -ATOM 253 HD21 LEU A 15 25.213 32.377 16.630 1.00 0.00 H -ATOM 254 HD22 LEU A 15 24.811 33.552 17.869 1.00 0.00 H -ATOM 255 HD23 LEU A 15 26.189 32.452 18.060 1.00 0.00 H -ATOM 256 N GLU A 16 20.603 33.478 15.581 1.00 0.00 N -ATOM 257 CA GLU A 16 19.400 33.257 14.802 1.00 0.00 C -ATOM 258 C GLU A 16 19.388 31.807 14.323 1.00 0.00 C -ATOM 259 O GLU A 16 20.225 31.335 13.551 1.00 0.00 O -ATOM 260 CB GLU A 16 19.284 34.273 13.658 1.00 0.00 C -ATOM 261 CG GLU A 16 20.151 34.227 12.404 1.00 0.00 C -ATOM 262 CD GLU A 16 21.619 34.516 12.687 1.00 0.00 C -ATOM 263 OE1 GLU A 16 22.035 34.794 13.834 1.00 0.00 O -ATOM 264 OE2 GLU A 16 22.424 34.419 11.738 1.00 0.00 O -ATOM 265 H GLU A 16 21.356 33.913 15.020 1.00 0.00 H -ATOM 266 HA GLU A 16 18.505 33.343 15.479 1.00 0.00 H -ATOM 267 HB2 GLU A 16 18.256 34.304 13.309 1.00 0.00 H -ATOM 268 HB3 GLU A 16 19.422 35.279 14.052 1.00 0.00 H -ATOM 269 HG2 GLU A 16 20.039 33.346 11.768 1.00 0.00 H -ATOM 270 HG3 GLU A 16 19.661 35.007 11.825 1.00 0.00 H -ATOM 271 N VAL A 17 18.396 31.014 14.713 1.00 0.00 N -ATOM 272 CA VAL A 17 18.319 29.690 14.151 1.00 0.00 C -ATOM 273 C VAL A 17 16.966 29.315 13.551 1.00 0.00 C -ATOM 274 O VAL A 17 15.932 29.839 13.931 1.00 0.00 O -ATOM 275 CB VAL A 17 18.727 28.718 15.261 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.151 28.800 15.794 1.00 0.00 C -ATOM 277 CG2 VAL A 17 17.913 28.345 16.506 1.00 0.00 C -ATOM 278 H VAL A 17 17.746 31.508 15.366 1.00 0.00 H -ATOM 279 HA VAL A 17 18.906 29.484 13.220 1.00 0.00 H -ATOM 280 HB VAL A 17 18.795 27.779 14.711 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.899 28.971 15.023 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.278 29.575 16.563 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.393 27.824 16.214 1.00 0.00 H -ATOM 284 HG21 VAL A 17 16.936 27.946 16.251 1.00 0.00 H -ATOM 285 HG22 VAL A 17 18.349 27.503 17.057 1.00 0.00 H -ATOM 286 HG23 VAL A 17 17.762 29.106 17.266 1.00 0.00 H -ATOM 287 N GLU A 18 16.877 28.365 12.619 1.00 0.00 N -ATOM 288 CA GLU A 18 15.626 27.715 12.276 1.00 0.00 C -ATOM 289 C GLU A 18 15.253 26.730 13.392 1.00 0.00 C -ATOM 290 O GLU A 18 16.198 26.236 13.999 1.00 0.00 O -ATOM 291 CB GLU A 18 15.955 26.960 10.988 1.00 0.00 C -ATOM 292 CG GLU A 18 16.525 27.846 9.879 1.00 0.00 C -ATOM 293 CD GLU A 18 15.623 28.970 9.420 1.00 0.00 C -ATOM 294 OE1 GLU A 18 14.375 28.900 9.512 1.00 0.00 O -ATOM 295 OE2 GLU A 18 16.205 30.036 9.113 1.00 0.00 O -ATOM 296 H GLU A 18 17.727 27.783 12.503 1.00 0.00 H -ATOM 297 HA GLU A 18 14.944 28.562 12.020 1.00 0.00 H -ATOM 298 HB2 GLU A 18 16.554 26.061 11.131 1.00 0.00 H -ATOM 299 HB3 GLU A 18 14.953 26.614 10.740 1.00 0.00 H -ATOM 300 HG2 GLU A 18 17.533 28.128 10.208 1.00 0.00 H -ATOM 301 HG3 GLU A 18 16.624 27.202 9.009 1.00 0.00 H -ATOM 302 N PRO A 19 14.004 26.358 13.648 1.00 0.00 N -ATOM 303 CA PRO A 19 13.597 25.429 14.681 1.00 0.00 C -ATOM 304 C PRO A 19 13.850 23.948 14.345 1.00 0.00 C -ATOM 305 O PRO A 19 13.417 23.110 15.120 1.00 0.00 O -ATOM 306 CB PRO A 19 12.149 25.865 14.896 1.00 0.00 C -ATOM 307 CG PRO A 19 11.651 26.210 13.498 1.00 0.00 C -ATOM 308 CD PRO A 19 12.876 26.920 12.929 1.00 0.00 C -ATOM 309 HA PRO A 19 14.057 25.692 15.666 1.00 0.00 H -ATOM 310 HB2 PRO A 19 11.528 25.140 15.409 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.095 26.829 15.417 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.383 25.268 13.001 1.00 0.00 H -ATOM 313 HG3 PRO A 19 10.760 26.834 13.557 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.962 26.624 11.884 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.729 27.954 13.210 1.00 0.00 H -ATOM 316 N SER A 20 14.688 23.753 13.332 1.00 0.00 N -ATOM 317 CA SER A 20 15.269 22.525 12.852 1.00 0.00 C -ATOM 318 C SER A 20 16.783 22.499 12.604 1.00 0.00 C -ATOM 319 O SER A 20 17.211 21.518 12.011 1.00 0.00 O -ATOM 320 CB SER A 20 14.482 22.250 11.566 1.00 0.00 C -ATOM 321 OG SER A 20 14.327 23.350 10.708 1.00 0.00 O -ATOM 322 H SER A 20 15.234 24.634 13.192 1.00 0.00 H -ATOM 323 HA SER A 20 15.064 21.672 13.551 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.979 21.446 11.023 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.481 22.041 11.951 1.00 0.00 H -ATOM 326 HG SER A 20 15.024 23.215 10.094 1.00 0.00 H -ATOM 327 N ASP A 21 17.463 23.596 12.912 1.00 0.00 N -ATOM 328 CA ASP A 21 18.899 23.746 12.754 1.00 0.00 C -ATOM 329 C ASP A 21 19.579 22.676 13.601 1.00 0.00 C -ATOM 330 O ASP A 21 19.202 22.326 14.724 1.00 0.00 O -ATOM 331 CB ASP A 21 19.343 25.166 13.122 1.00 0.00 C -ATOM 332 CG ASP A 21 19.678 25.951 11.862 1.00 0.00 C -ATOM 333 OD1 ASP A 21 20.097 25.382 10.830 1.00 0.00 O -ATOM 334 OD2 ASP A 21 19.317 27.152 11.866 1.00 0.00 O -ATOM 335 H ASP A 21 16.956 24.374 13.377 1.00 0.00 H -ATOM 336 HA ASP A 21 19.107 23.394 11.709 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.677 25.794 13.708 1.00 0.00 H -ATOM 338 HB3 ASP A 21 20.307 25.148 13.618 1.00 0.00 H -ATOM 339 N THR A 22 20.617 22.055 13.053 1.00 0.00 N -ATOM 340 CA THR A 22 21.326 20.930 13.633 1.00 0.00 C -ATOM 341 C THR A 22 22.633 21.460 14.228 1.00 0.00 C -ATOM 342 O THR A 22 23.041 22.611 14.196 1.00 0.00 O -ATOM 343 CB THR A 22 21.509 20.028 12.411 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.376 20.597 11.446 1.00 0.00 O -ATOM 345 CG2 THR A 22 20.168 19.648 11.793 1.00 0.00 C -ATOM 346 H THR A 22 20.734 22.208 12.031 1.00 0.00 H -ATOM 347 HA THR A 22 20.650 20.298 14.262 1.00 0.00 H -ATOM 348 HB THR A 22 21.940 19.095 12.758 1.00 0.00 H -ATOM 349 HG1 THR A 22 21.990 21.383 11.067 1.00 0.00 H -ATOM 350 HG21 THR A 22 19.344 19.300 12.415 1.00 0.00 H -ATOM 351 HG22 THR A 22 19.787 20.429 11.123 1.00 0.00 H -ATOM 352 HG23 THR A 22 20.271 18.822 11.094 1.00 0.00 H -ATOM 353 N ILE A 23 23.358 20.633 14.986 1.00 0.00 N -ATOM 354 CA ILE A 23 24.538 21.047 15.704 1.00 0.00 C -ATOM 355 C ILE A 23 25.729 21.466 14.832 1.00 0.00 C -ATOM 356 O ILE A 23 26.344 22.447 15.251 1.00 0.00 O -ATOM 357 CB ILE A 23 24.993 20.001 16.722 1.00 0.00 C -ATOM 358 CG1 ILE A 23 23.894 19.230 17.456 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.054 20.451 17.722 1.00 0.00 C -ATOM 360 CD1 ILE A 23 22.728 20.072 17.971 1.00 0.00 C -ATOM 361 H ILE A 23 22.897 19.753 15.304 1.00 0.00 H -ATOM 362 HA ILE A 23 24.326 21.973 16.291 1.00 0.00 H -ATOM 363 HB ILE A 23 25.393 19.225 16.075 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.597 18.411 16.796 1.00 0.00 H -ATOM 365 HG13 ILE A 23 24.285 18.603 18.263 1.00 0.00 H -ATOM 366 HG21 ILE A 23 26.867 20.958 17.209 1.00 0.00 H -ATOM 367 HG22 ILE A 23 25.734 21.190 18.463 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.423 19.563 18.237 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.048 21.023 18.407 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.051 20.261 17.149 1.00 0.00 H -ATOM 371 HD13 ILE A 23 22.218 19.492 18.738 1.00 0.00 H -ATOM 372 N GLU A 24 25.929 20.919 13.634 1.00 0.00 N -ATOM 373 CA GLU A 24 26.983 21.344 12.736 1.00 0.00 C -ATOM 374 C GLU A 24 26.772 22.779 12.259 1.00 0.00 C -ATOM 375 O GLU A 24 27.704 23.540 12.012 1.00 0.00 O -ATOM 376 CB GLU A 24 26.915 20.521 11.441 1.00 0.00 C -ATOM 377 CG GLU A 24 28.072 20.789 10.482 1.00 0.00 C -ATOM 378 CD GLU A 24 28.293 19.696 9.440 1.00 0.00 C -ATOM 379 OE1 GLU A 24 27.345 19.311 8.716 1.00 0.00 O -ATOM 380 OE2 GLU A 24 29.404 19.146 9.334 1.00 0.00 O -ATOM 381 H GLU A 24 25.250 20.203 13.317 1.00 0.00 H -ATOM 382 HA GLU A 24 27.961 21.311 13.263 1.00 0.00 H -ATOM 383 HB2 GLU A 24 26.769 19.474 11.694 1.00 0.00 H -ATOM 384 HB3 GLU A 24 26.041 20.741 10.836 1.00 0.00 H -ATOM 385 HG2 GLU A 24 28.061 21.769 10.001 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.954 20.710 11.119 1.00 0.00 H -ATOM 387 N ASN A 25 25.520 23.223 12.242 1.00 0.00 N -ATOM 388 CA ASN A 25 25.061 24.560 11.903 1.00 0.00 C -ATOM 389 C ASN A 25 25.153 25.529 13.079 1.00 0.00 C -ATOM 390 O ASN A 25 25.415 26.709 12.847 1.00 0.00 O -ATOM 391 CB ASN A 25 23.616 24.436 11.416 1.00 0.00 C -ATOM 392 CG ASN A 25 23.562 24.812 9.938 1.00 0.00 C -ATOM 393 OD1 ASN A 25 24.326 24.311 9.122 1.00 0.00 O -ATOM 394 ND2 ASN A 25 22.624 25.635 9.485 1.00 0.00 N -ATOM 395 H ASN A 25 24.803 22.508 12.506 1.00 0.00 H -ATOM 396 HA ASN A 25 25.693 24.920 11.048 1.00 0.00 H -ATOM 397 HB2 ASN A 25 23.332 23.390 11.481 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.861 25.109 11.827 1.00 0.00 H -ATOM 399 HD21 ASN A 25 21.785 25.832 10.072 1.00 0.00 H -ATOM 400 HD22 ASN A 25 22.808 26.201 8.636 1.00 0.00 H -ATOM 401 N VAL A 26 25.068 25.123 14.349 1.00 0.00 N -ATOM 402 CA VAL A 26 25.185 26.057 15.456 1.00 0.00 C -ATOM 403 C VAL A 26 26.663 26.313 15.710 1.00 0.00 C -ATOM 404 O VAL A 26 27.026 27.475 15.906 1.00 0.00 O -ATOM 405 CB VAL A 26 24.507 25.441 16.679 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.684 26.174 18.006 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.997 25.351 16.462 1.00 0.00 C -ATOM 408 H VAL A 26 24.801 24.141 14.545 1.00 0.00 H -ATOM 409 HA VAL A 26 24.785 27.073 15.223 1.00 0.00 H -ATOM 410 HB VAL A 26 24.860 24.439 16.920 1.00 0.00 H -ATOM 411 HG11 VAL A 26 24.588 27.261 17.970 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.981 25.854 18.768 1.00 0.00 H -ATOM 413 HG13 VAL A 26 25.652 25.820 18.354 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.528 26.195 15.937 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.858 24.491 15.812 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.454 25.136 17.383 1.00 0.00 H -ATOM 417 N LYS A 27 27.567 25.369 15.433 1.00 0.00 N -ATOM 418 CA LYS A 27 28.986 25.550 15.228 1.00 0.00 C -ATOM 419 C LYS A 27 29.369 26.626 14.208 1.00 0.00 C -ATOM 420 O LYS A 27 30.232 27.474 14.427 1.00 0.00 O -ATOM 421 CB LYS A 27 29.582 24.171 14.930 1.00 0.00 C -ATOM 422 CG LYS A 27 29.729 23.281 16.161 1.00 0.00 C -ATOM 423 CD LYS A 27 30.476 22.003 15.794 1.00 0.00 C -ATOM 424 CE LYS A 27 30.843 21.090 16.961 1.00 0.00 C -ATOM 425 NZ LYS A 27 31.409 19.799 16.526 1.00 0.00 N -ATOM 426 H LYS A 27 27.194 24.398 15.366 1.00 0.00 H -ATOM 427 HA LYS A 27 29.437 25.805 16.226 1.00 0.00 H -ATOM 428 HB2 LYS A 27 29.024 23.762 14.085 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.561 24.289 14.480 1.00 0.00 H -ATOM 430 HG2 LYS A 27 30.297 23.809 16.938 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.776 23.139 16.668 1.00 0.00 H -ATOM 432 HD2 LYS A 27 30.021 21.382 15.018 1.00 0.00 H -ATOM 433 HD3 LYS A 27 31.400 22.245 15.275 1.00 0.00 H -ATOM 434 HE2 LYS A 27 31.473 21.628 17.669 1.00 0.00 H -ATOM 435 HE3 LYS A 27 29.936 20.953 17.551 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 32.269 19.764 16.008 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.604 19.425 17.438 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.688 19.321 16.008 1.00 0.00 H -ATOM 439 N ALA A 28 28.736 26.550 13.042 1.00 0.00 N -ATOM 440 CA ALA A 28 28.942 27.434 11.906 1.00 0.00 C -ATOM 441 C ALA A 28 28.402 28.822 12.264 1.00 0.00 C -ATOM 442 O ALA A 28 28.998 29.846 11.932 1.00 0.00 O -ATOM 443 CB ALA A 28 28.324 26.873 10.632 1.00 0.00 C -ATOM 444 H ALA A 28 28.082 25.739 13.028 1.00 0.00 H -ATOM 445 HA ALA A 28 30.041 27.526 11.726 1.00 0.00 H -ATOM 446 HB1 ALA A 28 27.261 26.700 10.784 1.00 0.00 H -ATOM 447 HB2 ALA A 28 28.426 27.567 9.794 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.783 25.894 10.457 1.00 0.00 H -ATOM 449 N LYS A 29 27.208 28.879 12.836 1.00 0.00 N -ATOM 450 CA LYS A 29 26.700 30.140 13.348 1.00 0.00 C -ATOM 451 C LYS A 29 27.659 30.867 14.297 1.00 0.00 C -ATOM 452 O LYS A 29 27.970 32.047 14.139 1.00 0.00 O -ATOM 453 CB LYS A 29 25.271 30.076 13.897 1.00 0.00 C -ATOM 454 CG LYS A 29 24.291 29.904 12.733 1.00 0.00 C -ATOM 455 CD LYS A 29 22.906 29.432 13.202 1.00 0.00 C -ATOM 456 CE LYS A 29 21.894 29.072 12.119 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.403 30.146 11.237 1.00 0.00 N -ATOM 458 H LYS A 29 26.751 27.968 13.058 1.00 0.00 H -ATOM 459 HA LYS A 29 26.554 30.800 12.460 1.00 0.00 H -ATOM 460 HB2 LYS A 29 25.257 29.309 14.670 1.00 0.00 H -ATOM 461 HB3 LYS A 29 25.044 30.990 14.441 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.178 30.925 12.383 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.583 29.236 11.916 1.00 0.00 H -ATOM 464 HD2 LYS A 29 23.155 28.465 13.641 1.00 0.00 H -ATOM 465 HD3 LYS A 29 22.519 30.112 13.955 1.00 0.00 H -ATOM 466 HE2 LYS A 29 22.400 28.360 11.475 1.00 0.00 H -ATOM 467 HE3 LYS A 29 20.968 28.618 12.494 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 20.971 30.871 11.791 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 22.234 30.483 10.762 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 20.782 29.783 10.537 1.00 0.00 H -ATOM 471 N ILE A 30 28.136 30.102 15.271 1.00 0.00 N -ATOM 472 CA ILE A 30 29.183 30.510 16.188 1.00 0.00 C -ATOM 473 C ILE A 30 30.470 30.992 15.524 1.00 0.00 C -ATOM 474 O ILE A 30 31.070 32.002 15.864 1.00 0.00 O -ATOM 475 CB ILE A 30 29.291 29.487 17.323 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.025 29.529 18.184 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.538 29.837 18.134 1.00 0.00 C -ATOM 478 CD1 ILE A 30 28.030 28.411 19.221 1.00 0.00 C -ATOM 479 H ILE A 30 27.888 29.092 15.241 1.00 0.00 H -ATOM 480 HA ILE A 30 28.732 31.460 16.572 1.00 0.00 H -ATOM 481 HB ILE A 30 29.392 28.485 16.913 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.931 30.444 18.773 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.105 29.410 17.609 1.00 0.00 H -ATOM 484 HG21 ILE A 30 30.616 30.896 18.355 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.597 29.158 18.982 1.00 0.00 H -ATOM 486 HG23 ILE A 30 31.470 29.709 17.567 1.00 0.00 H -ATOM 487 HD11 ILE A 30 28.870 28.325 19.919 1.00 0.00 H -ATOM 488 HD12 ILE A 30 27.066 28.372 19.739 1.00 0.00 H -ATOM 489 HD13 ILE A 30 27.832 27.436 18.782 1.00 0.00 H -ATOM 490 N GLN A 31 30.896 30.373 14.426 1.00 0.00 N -ATOM 491 CA GLN A 31 31.986 30.873 13.624 1.00 0.00 C -ATOM 492 C GLN A 31 31.632 32.218 12.984 1.00 0.00 C -ATOM 493 O GLN A 31 32.449 33.125 12.933 1.00 0.00 O -ATOM 494 CB GLN A 31 32.294 29.848 12.527 1.00 0.00 C -ATOM 495 CG GLN A 31 33.604 30.127 11.774 1.00 0.00 C -ATOM 496 CD GLN A 31 33.873 29.009 10.773 1.00 0.00 C -ATOM 497 OE1 GLN A 31 35.003 28.588 10.564 1.00 0.00 O -ATOM 498 NE2 GLN A 31 32.844 28.343 10.256 1.00 0.00 N -ATOM 499 H GLN A 31 30.279 29.644 13.993 1.00 0.00 H -ATOM 500 HA GLN A 31 32.894 30.913 14.283 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.283 28.901 13.046 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.386 29.833 11.923 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.542 31.051 11.198 1.00 0.00 H -ATOM 504 HG3 GLN A 31 34.364 30.190 12.552 1.00 0.00 H -ATOM 505 HE21 GLN A 31 31.921 28.452 10.723 1.00 0.00 H -ATOM 506 HE22 GLN A 31 32.946 27.553 9.587 1.00 0.00 H -ATOM 507 N ASP A 32 30.444 32.465 12.435 1.00 0.00 N -ATOM 508 CA ASP A 32 29.896 33.705 11.935 1.00 0.00 C -ATOM 509 C ASP A 32 29.959 34.868 12.930 1.00 0.00 C -ATOM 510 O ASP A 32 30.468 35.913 12.522 1.00 0.00 O -ATOM 511 CB ASP A 32 28.484 33.514 11.405 1.00 0.00 C -ATOM 512 CG ASP A 32 27.871 34.580 10.505 1.00 0.00 C -ATOM 513 OD1 ASP A 32 28.477 34.781 9.437 1.00 0.00 O -ATOM 514 OD2 ASP A 32 26.800 35.127 10.859 1.00 0.00 O -ATOM 515 H ASP A 32 29.752 31.697 12.288 1.00 0.00 H -ATOM 516 HA ASP A 32 30.644 33.851 11.109 1.00 0.00 H -ATOM 517 HB2 ASP A 32 28.403 32.581 10.859 1.00 0.00 H -ATOM 518 HB3 ASP A 32 27.794 33.450 12.252 1.00 0.00 H -ATOM 519 N LYS A 33 29.648 34.623 14.197 1.00 0.00 N -ATOM 520 CA LYS A 33 29.418 35.690 15.160 1.00 0.00 C -ATOM 521 C LYS A 33 30.775 35.980 15.794 1.00 0.00 C -ATOM 522 O LYS A 33 31.209 37.120 15.924 1.00 0.00 O -ATOM 523 CB LYS A 33 28.446 35.336 16.294 1.00 0.00 C -ATOM 524 CG LYS A 33 26.998 34.953 15.964 1.00 0.00 C -ATOM 525 CD LYS A 33 26.437 35.877 14.891 1.00 0.00 C -ATOM 526 CE LYS A 33 25.060 35.335 14.517 1.00 0.00 C -ATOM 527 NZ LYS A 33 24.219 36.181 13.646 1.00 0.00 N -ATOM 528 H LYS A 33 29.352 33.662 14.433 1.00 0.00 H -ATOM 529 HA LYS A 33 29.141 36.625 14.619 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.727 34.537 16.987 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.362 36.255 16.860 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.054 33.911 15.671 1.00 0.00 H -ATOM 533 HG3 LYS A 33 26.407 35.004 16.880 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.422 36.915 15.225 1.00 0.00 H -ATOM 535 HD3 LYS A 33 27.007 35.867 13.955 1.00 0.00 H -ATOM 536 HE2 LYS A 33 25.201 34.440 13.917 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.497 34.986 15.379 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 24.665 36.630 12.854 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 23.398 35.652 13.382 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 23.751 36.932 14.128 1.00 0.00 H -ATOM 541 N GLU A 34 31.496 34.943 16.210 1.00 0.00 N -ATOM 542 CA GLU A 34 32.520 35.095 17.225 1.00 0.00 C -ATOM 543 C GLU A 34 33.918 34.696 16.747 1.00 0.00 C -ATOM 544 O GLU A 34 34.948 34.854 17.390 1.00 0.00 O -ATOM 545 CB GLU A 34 32.182 34.103 18.328 1.00 0.00 C -ATOM 546 CG GLU A 34 31.287 34.755 19.388 1.00 0.00 C -ATOM 547 CD GLU A 34 31.969 35.830 20.228 1.00 0.00 C -ATOM 548 OE1 GLU A 34 32.651 35.593 21.244 1.00 0.00 O -ATOM 549 OE2 GLU A 34 31.892 37.014 19.840 1.00 0.00 O -ATOM 550 H GLU A 34 31.084 34.007 16.068 1.00 0.00 H -ATOM 551 HA GLU A 34 32.656 36.149 17.600 1.00 0.00 H -ATOM 552 HB2 GLU A 34 31.694 33.221 17.901 1.00 0.00 H -ATOM 553 HB3 GLU A 34 33.063 33.580 18.706 1.00 0.00 H -ATOM 554 HG2 GLU A 34 30.393 35.219 18.988 1.00 0.00 H -ATOM 555 HG3 GLU A 34 30.992 33.960 20.071 1.00 0.00 H -ATOM 556 N GLY A 35 33.985 33.988 15.624 1.00 0.00 N -ATOM 557 CA GLY A 35 35.058 33.624 14.718 1.00 0.00 C -ATOM 558 C GLY A 35 35.578 32.195 14.788 1.00 0.00 C -ATOM 559 O GLY A 35 36.635 31.899 14.222 1.00 0.00 O -ATOM 560 H GLY A 35 33.123 34.059 15.059 1.00 0.00 H -ATOM 561 HA2 GLY A 35 34.855 33.842 13.638 1.00 0.00 H -ATOM 562 HA3 GLY A 35 35.889 34.329 14.968 1.00 0.00 H -ATOM 563 N ILE A 36 35.006 31.357 15.648 1.00 0.00 N -ATOM 564 CA ILE A 36 35.586 30.198 16.285 1.00 0.00 C -ATOM 565 C ILE A 36 35.310 29.044 15.316 1.00 0.00 C -ATOM 566 O ILE A 36 34.151 28.892 14.942 1.00 0.00 O -ATOM 567 CB ILE A 36 34.917 29.850 17.620 1.00 0.00 C -ATOM 568 CG1 ILE A 36 34.954 31.035 18.580 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.555 28.632 18.290 1.00 0.00 C -ATOM 570 CD1 ILE A 36 34.182 30.928 19.888 1.00 0.00 C -ATOM 571 H ILE A 36 34.095 31.684 16.040 1.00 0.00 H -ATOM 572 HA ILE A 36 36.640 30.480 16.534 1.00 0.00 H -ATOM 573 HB ILE A 36 33.888 29.594 17.364 1.00 0.00 H -ATOM 574 HG12 ILE A 36 36.017 31.115 18.802 1.00 0.00 H -ATOM 575 HG13 ILE A 36 34.625 31.961 18.100 1.00 0.00 H -ATOM 576 HG21 ILE A 36 35.639 27.759 17.650 1.00 0.00 H -ATOM 577 HG22 ILE A 36 36.520 28.827 18.755 1.00 0.00 H -ATOM 578 HG23 ILE A 36 34.946 28.335 19.145 1.00 0.00 H -ATOM 579 HD11 ILE A 36 33.178 30.539 19.723 1.00 0.00 H -ATOM 580 HD12 ILE A 36 34.760 30.204 20.460 1.00 0.00 H -ATOM 581 HD13 ILE A 36 34.209 31.909 20.372 1.00 0.00 H -ATOM 582 N PRO A 37 36.316 28.356 14.789 1.00 0.00 N -ATOM 583 CA PRO A 37 36.208 27.224 13.894 1.00 0.00 C -ATOM 584 C PRO A 37 35.314 26.084 14.407 1.00 0.00 C -ATOM 585 O PRO A 37 35.313 25.899 15.614 1.00 0.00 O -ATOM 586 CB PRO A 37 37.633 26.680 13.958 1.00 0.00 C -ATOM 587 CG PRO A 37 38.572 27.894 14.011 1.00 0.00 C -ATOM 588 CD PRO A 37 37.714 28.678 15.015 1.00 0.00 C -ATOM 589 HA PRO A 37 35.917 27.649 12.901 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.860 26.101 14.848 1.00 0.00 H -ATOM 591 HB3 PRO A 37 37.856 26.079 13.080 1.00 0.00 H -ATOM 592 HG2 PRO A 37 39.558 27.619 14.373 1.00 0.00 H -ATOM 593 HG3 PRO A 37 38.639 28.443 13.073 1.00 0.00 H -ATOM 594 HD2 PRO A 37 37.939 28.664 16.082 1.00 0.00 H -ATOM 595 HD3 PRO A 37 37.925 29.716 14.777 1.00 0.00 H -ATOM 596 N PRO A 38 34.529 25.379 13.598 1.00 0.00 N -ATOM 597 CA PRO A 38 33.634 24.327 14.032 1.00 0.00 C -ATOM 598 C PRO A 38 34.409 23.151 14.632 1.00 0.00 C -ATOM 599 O PRO A 38 34.047 22.723 15.723 1.00 0.00 O -ATOM 600 CB PRO A 38 32.751 24.119 12.801 1.00 0.00 C -ATOM 601 CG PRO A 38 33.616 24.490 11.599 1.00 0.00 C -ATOM 602 CD PRO A 38 34.525 25.585 12.163 1.00 0.00 C -ATOM 603 HA PRO A 38 32.892 24.772 14.733 1.00 0.00 H -ATOM 604 HB2 PRO A 38 32.279 23.143 12.861 1.00 0.00 H -ATOM 605 HB3 PRO A 38 31.984 24.904 12.762 1.00 0.00 H -ATOM 606 HG2 PRO A 38 34.160 23.597 11.306 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.993 24.783 10.745 1.00 0.00 H -ATOM 608 HD2 PRO A 38 35.498 25.586 11.683 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.079 26.567 12.034 1.00 0.00 H -ATOM 610 N ASP A 39 35.475 22.660 14.004 1.00 0.00 N -ATOM 611 CA ASP A 39 36.472 21.734 14.519 1.00 0.00 C -ATOM 612 C ASP A 39 36.832 21.797 16.004 1.00 0.00 C -ATOM 613 O ASP A 39 37.191 20.788 16.609 1.00 0.00 O -ATOM 614 CB ASP A 39 37.597 21.560 13.502 1.00 0.00 C -ATOM 615 CG ASP A 39 39.023 21.430 14.011 1.00 0.00 C -ATOM 616 OD1 ASP A 39 39.453 20.484 14.712 1.00 0.00 O -ATOM 617 OD2 ASP A 39 39.789 22.397 13.774 1.00 0.00 O -ATOM 618 H ASP A 39 35.724 23.121 13.109 1.00 0.00 H -ATOM 619 HA ASP A 39 35.918 20.761 14.510 1.00 0.00 H -ATOM 620 HB2 ASP A 39 37.382 20.750 12.809 1.00 0.00 H -ATOM 621 HB3 ASP A 39 37.734 22.423 12.842 1.00 0.00 H -ATOM 622 N GLN A 40 36.934 23.009 16.528 1.00 0.00 N -ATOM 623 CA GLN A 40 37.566 23.499 17.735 1.00 0.00 C -ATOM 624 C GLN A 40 36.604 23.769 18.894 1.00 0.00 C -ATOM 625 O GLN A 40 37.030 24.128 19.988 1.00 0.00 O -ATOM 626 CB GLN A 40 38.083 24.911 17.486 1.00 0.00 C -ATOM 627 CG GLN A 40 39.524 24.822 16.990 1.00 0.00 C -ATOM 628 CD GLN A 40 40.570 24.714 18.091 1.00 0.00 C -ATOM 629 OE1 GLN A 40 40.359 25.211 19.186 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.757 24.275 17.681 1.00 0.00 N -ATOM 631 H GLN A 40 36.609 23.797 15.941 1.00 0.00 H -ATOM 632 HA GLN A 40 38.412 22.885 18.133 1.00 0.00 H -ATOM 633 HB2 GLN A 40 37.566 25.498 16.719 1.00 0.00 H -ATOM 634 HB3 GLN A 40 38.010 25.494 18.407 1.00 0.00 H -ATOM 635 HG2 GLN A 40 39.697 23.921 16.409 1.00 0.00 H -ATOM 636 HG3 GLN A 40 39.617 25.746 16.418 1.00 0.00 H -ATOM 637 HE21 GLN A 40 41.878 23.958 16.694 1.00 0.00 H -ATOM 638 HE22 GLN A 40 42.573 24.273 18.330 1.00 0.00 H -ATOM 639 N GLN A 41 35.295 23.638 18.662 1.00 0.00 N -ATOM 640 CA GLN A 41 34.220 23.869 19.599 1.00 0.00 C -ATOM 641 C GLN A 41 33.790 22.504 20.127 1.00 0.00 C -ATOM 642 O GLN A 41 33.758 21.552 19.358 1.00 0.00 O -ATOM 643 CB GLN A 41 33.043 24.524 18.867 1.00 0.00 C -ATOM 644 CG GLN A 41 33.099 25.998 18.462 1.00 0.00 C -ATOM 645 CD GLN A 41 31.925 26.455 17.614 1.00 0.00 C -ATOM 646 OE1 GLN A 41 30.807 26.446 18.117 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.152 26.838 16.355 1.00 0.00 N -ATOM 648 H GLN A 41 35.121 23.065 17.815 1.00 0.00 H -ATOM 649 HA GLN A 41 34.516 24.560 20.429 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.703 23.909 18.032 1.00 0.00 H -ATOM 651 HB3 GLN A 41 32.231 24.468 19.604 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.148 26.757 19.246 1.00 0.00 H -ATOM 653 HG3 GLN A 41 34.033 26.108 17.921 1.00 0.00 H -ATOM 654 HE21 GLN A 41 33.140 26.763 16.049 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.356 27.298 15.885 1.00 0.00 H -ATOM 656 N ARG A 42 33.169 22.507 21.308 1.00 0.00 N -ATOM 657 CA ARG A 42 32.312 21.508 21.912 1.00 0.00 C -ATOM 658 C ARG A 42 31.175 22.179 22.685 1.00 0.00 C -ATOM 659 O ARG A 42 31.442 23.119 23.433 1.00 0.00 O -ATOM 660 CB ARG A 42 33.152 20.565 22.768 1.00 0.00 C -ATOM 661 CG ARG A 42 34.147 21.164 23.763 1.00 0.00 C -ATOM 662 CD ARG A 42 34.941 20.140 24.567 1.00 0.00 C -ATOM 663 NE ARG A 42 36.146 20.694 25.179 1.00 0.00 N -ATOM 664 CZ ARG A 42 36.665 20.513 26.396 1.00 0.00 C -ATOM 665 NH1 ARG A 42 36.196 19.580 27.235 1.00 0.00 N -ATOM 666 NH2 ARG A 42 37.769 21.209 26.706 1.00 0.00 N -ATOM 667 H ARG A 42 33.262 23.311 21.961 1.00 0.00 H -ATOM 668 HA ARG A 42 31.861 20.876 21.108 1.00 0.00 H -ATOM 669 HB2 ARG A 42 32.393 19.980 23.300 1.00 0.00 H -ATOM 670 HB3 ARG A 42 33.779 19.977 22.094 1.00 0.00 H -ATOM 671 HG2 ARG A 42 34.933 21.785 23.320 1.00 0.00 H -ATOM 672 HG3 ARG A 42 33.604 21.905 24.346 1.00 0.00 H -ATOM 673 HD2 ARG A 42 34.324 19.547 25.246 1.00 0.00 H -ATOM 674 HD3 ARG A 42 35.506 19.436 23.951 1.00 0.00 H -ATOM 675 HE ARG A 42 36.686 21.258 24.533 1.00 0.00 H -ATOM 676 HH11 ARG A 42 35.407 19.009 26.982 1.00 0.00 H -ATOM 677 HH12 ARG A 42 36.614 19.336 28.122 1.00 0.00 H -ATOM 678 HH21 ARG A 42 38.406 21.598 26.014 1.00 0.00 H -ATOM 679 HH22 ARG A 42 38.225 21.116 27.604 1.00 0.00 H -ATOM 680 N LEU A 43 29.915 21.813 22.478 1.00 0.00 N -ATOM 681 CA LEU A 43 28.818 22.346 23.270 1.00 0.00 C -ATOM 682 C LEU A 43 28.184 21.172 24.025 1.00 0.00 C -ATOM 683 O LEU A 43 27.900 20.123 23.449 1.00 0.00 O -ATOM 684 CB LEU A 43 27.828 22.943 22.266 1.00 0.00 C -ATOM 685 CG LEU A 43 28.242 23.987 21.231 1.00 0.00 C -ATOM 686 CD1 LEU A 43 27.124 24.149 20.194 1.00 0.00 C -ATOM 687 CD2 LEU A 43 28.958 25.260 21.660 1.00 0.00 C -ATOM 688 H LEU A 43 29.759 20.962 21.910 1.00 0.00 H -ATOM 689 HA LEU A 43 29.352 23.033 23.968 1.00 0.00 H -ATOM 690 HB2 LEU A 43 27.489 22.032 21.756 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.918 23.172 22.818 1.00 0.00 H -ATOM 692 HG LEU A 43 28.978 23.524 20.569 1.00 0.00 H -ATOM 693 HD11 LEU A 43 26.765 23.170 19.872 1.00 0.00 H -ATOM 694 HD12 LEU A 43 26.262 24.698 20.572 1.00 0.00 H -ATOM 695 HD13 LEU A 43 27.578 24.620 19.319 1.00 0.00 H -ATOM 696 HD21 LEU A 43 28.381 25.888 22.337 1.00 0.00 H -ATOM 697 HD22 LEU A 43 29.921 25.075 22.135 1.00 0.00 H -ATOM 698 HD23 LEU A 43 28.965 25.959 20.815 1.00 0.00 H -ATOM 699 N ILE A 44 28.170 21.219 25.355 1.00 0.00 N -ATOM 700 CA ILE A 44 27.695 20.250 26.317 1.00 0.00 C -ATOM 701 C ILE A 44 26.380 20.775 26.900 1.00 0.00 C -ATOM 702 O ILE A 44 26.057 21.956 26.887 1.00 0.00 O -ATOM 703 CB ILE A 44 28.729 20.012 27.414 1.00 0.00 C -ATOM 704 CG1 ILE A 44 30.223 19.889 27.114 1.00 0.00 C -ATOM 705 CG2 ILE A 44 28.310 18.834 28.305 1.00 0.00 C -ATOM 706 CD1 ILE A 44 30.656 19.019 25.932 1.00 0.00 C -ATOM 707 H ILE A 44 28.630 22.014 25.834 1.00 0.00 H -ATOM 708 HA ILE A 44 27.589 19.261 25.790 1.00 0.00 H -ATOM 709 HB ILE A 44 28.644 20.888 28.063 1.00 0.00 H -ATOM 710 HG12 ILE A 44 30.511 20.913 26.873 1.00 0.00 H -ATOM 711 HG13 ILE A 44 30.861 19.520 27.913 1.00 0.00 H -ATOM 712 HG21 ILE A 44 28.152 17.968 27.654 1.00 0.00 H -ATOM 713 HG22 ILE A 44 29.078 18.566 29.020 1.00 0.00 H -ATOM 714 HG23 ILE A 44 27.389 19.027 28.858 1.00 0.00 H -ATOM 715 HD11 ILE A 44 30.213 19.218 24.961 1.00 0.00 H -ATOM 716 HD12 ILE A 44 31.733 18.978 25.747 1.00 0.00 H -ATOM 717 HD13 ILE A 44 30.325 18.002 26.141 1.00 0.00 H -ATOM 718 N PHE A 45 25.513 19.872 27.345 1.00 0.00 N -ATOM 719 CA PHE A 45 24.217 20.049 27.973 1.00 0.00 C -ATOM 720 C PHE A 45 24.022 18.822 28.866 1.00 0.00 C -ATOM 721 O PHE A 45 23.938 17.731 28.297 1.00 0.00 O -ATOM 722 CB PHE A 45 23.164 20.313 26.895 1.00 0.00 C -ATOM 723 CG PHE A 45 22.021 21.249 27.201 1.00 0.00 C -ATOM 724 CD1 PHE A 45 21.050 20.729 28.064 1.00 0.00 C -ATOM 725 CD2 PHE A 45 21.861 22.420 26.456 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.804 21.389 28.093 1.00 0.00 C -ATOM 727 CE2 PHE A 45 20.616 23.066 26.556 1.00 0.00 C -ATOM 728 CZ PHE A 45 19.599 22.568 27.369 1.00 0.00 C -ATOM 729 H PHE A 45 25.736 18.868 27.261 1.00 0.00 H -ATOM 730 HA PHE A 45 24.203 21.013 28.544 1.00 0.00 H -ATOM 731 HB2 PHE A 45 23.623 20.735 26.008 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.774 19.382 26.472 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.278 19.792 28.531 1.00 0.00 H -ATOM 734 HD2 PHE A 45 22.642 22.871 25.862 1.00 0.00 H -ATOM 735 HE1 PHE A 45 18.992 20.976 28.667 1.00 0.00 H -ATOM 736 HE2 PHE A 45 20.432 23.975 25.998 1.00 0.00 H -ATOM 737 HZ PHE A 45 18.631 23.013 27.530 1.00 0.00 H -ATOM 738 N ALA A 46 24.124 19.005 30.173 1.00 0.00 N -ATOM 739 CA ALA A 46 23.740 17.979 31.129 1.00 0.00 C -ATOM 740 C ALA A 46 24.646 16.753 31.258 1.00 0.00 C -ATOM 741 O ALA A 46 24.390 15.679 31.797 1.00 0.00 O -ATOM 742 CB ALA A 46 22.257 17.613 31.212 1.00 0.00 C -ATOM 743 H ALA A 46 24.264 19.990 30.467 1.00 0.00 H -ATOM 744 HA ALA A 46 24.057 18.367 32.127 1.00 0.00 H -ATOM 745 HB1 ALA A 46 21.582 18.450 31.309 1.00 0.00 H -ATOM 746 HB2 ALA A 46 22.006 17.061 30.311 1.00 0.00 H -ATOM 747 HB3 ALA A 46 21.946 16.986 32.053 1.00 0.00 H -ATOM 748 N GLY A 47 25.918 16.895 30.880 1.00 0.00 N -ATOM 749 CA GLY A 47 26.966 15.919 31.075 1.00 0.00 C -ATOM 750 C GLY A 47 27.306 15.241 29.747 1.00 0.00 C -ATOM 751 O GLY A 47 28.340 14.595 29.677 1.00 0.00 O -ATOM 752 H GLY A 47 26.241 17.882 30.812 1.00 0.00 H -ATOM 753 HA2 GLY A 47 27.870 16.473 31.420 1.00 0.00 H -ATOM 754 HA3 GLY A 47 26.819 15.197 31.928 1.00 0.00 H -ATOM 755 N LYS A 48 26.473 15.423 28.728 1.00 0.00 N -ATOM 756 CA LYS A 48 26.522 14.920 27.368 1.00 0.00 C -ATOM 757 C LYS A 48 26.754 16.044 26.348 1.00 0.00 C -ATOM 758 O LYS A 48 26.139 17.109 26.385 1.00 0.00 O -ATOM 759 CB LYS A 48 25.124 14.353 27.153 1.00 0.00 C -ATOM 760 CG LYS A 48 24.589 13.242 28.064 1.00 0.00 C -ATOM 761 CD LYS A 48 23.185 12.838 27.608 1.00 0.00 C -ATOM 762 CE LYS A 48 22.594 11.805 28.576 1.00 0.00 C -ATOM 763 NZ LYS A 48 21.500 11.101 27.889 1.00 0.00 N -ATOM 764 H LYS A 48 25.803 16.211 28.813 1.00 0.00 H -ATOM 765 HA LYS A 48 27.325 14.145 27.257 1.00 0.00 H -ATOM 766 HB2 LYS A 48 24.398 15.160 27.189 1.00 0.00 H -ATOM 767 HB3 LYS A 48 25.065 14.018 26.111 1.00 0.00 H -ATOM 768 HG2 LYS A 48 25.314 12.432 28.073 1.00 0.00 H -ATOM 769 HG3 LYS A 48 24.642 13.715 29.039 1.00 0.00 H -ATOM 770 HD2 LYS A 48 22.600 13.751 27.538 1.00 0.00 H -ATOM 771 HD3 LYS A 48 23.288 12.336 26.649 1.00 0.00 H -ATOM 772 HE2 LYS A 48 23.346 11.066 28.856 1.00 0.00 H -ATOM 773 HE3 LYS A 48 22.279 12.403 29.429 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 21.199 11.696 27.133 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 21.889 10.250 27.510 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 20.816 10.898 28.597 1.00 0.00 H -ATOM 777 N GLN A 49 27.553 15.628 25.372 1.00 0.00 N -ATOM 778 CA GLN A 49 28.039 16.472 24.299 1.00 0.00 C -ATOM 779 C GLN A 49 27.020 16.318 23.176 1.00 0.00 C -ATOM 780 O GLN A 49 26.491 15.232 22.923 1.00 0.00 O -ATOM 781 CB GLN A 49 29.394 15.979 23.764 1.00 0.00 C -ATOM 782 CG GLN A 49 30.032 16.966 22.790 1.00 0.00 C -ATOM 783 CD GLN A 49 31.401 16.600 22.250 1.00 0.00 C -ATOM 784 OE1 GLN A 49 32.277 17.458 22.130 1.00 0.00 O -ATOM 785 NE2 GLN A 49 31.701 15.329 22.002 1.00 0.00 N -ATOM 786 H GLN A 49 27.906 14.655 25.428 1.00 0.00 H -ATOM 787 HA GLN A 49 28.111 17.544 24.580 1.00 0.00 H -ATOM 788 HB2 GLN A 49 30.095 15.816 24.579 1.00 0.00 H -ATOM 789 HB3 GLN A 49 29.320 15.023 23.240 1.00 0.00 H -ATOM 790 HG2 GLN A 49 29.314 17.216 22.003 1.00 0.00 H -ATOM 791 HG3 GLN A 49 30.165 17.896 23.345 1.00 0.00 H -ATOM 792 HE21 GLN A 49 31.179 14.478 22.320 1.00 0.00 H -ATOM 793 HE22 GLN A 49 32.419 15.212 21.264 1.00 0.00 H -ATOM 794 N LEU A 50 26.708 17.399 22.452 1.00 0.00 N -ATOM 795 CA LEU A 50 25.723 17.570 21.401 1.00 0.00 C -ATOM 796 C LEU A 50 26.410 17.197 20.085 1.00 0.00 C -ATOM 797 O LEU A 50 27.460 17.780 19.821 1.00 0.00 O -ATOM 798 CB LEU A 50 25.225 19.022 21.370 1.00 0.00 C -ATOM 799 CG LEU A 50 24.638 19.514 22.688 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.001 20.853 22.340 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.533 18.676 23.328 1.00 0.00 C -ATOM 802 H LEU A 50 27.378 18.156 22.687 1.00 0.00 H -ATOM 803 HA LEU A 50 24.979 16.826 21.770 1.00 0.00 H -ATOM 804 HB2 LEU A 50 26.038 19.721 21.161 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.498 19.166 20.580 1.00 0.00 H -ATOM 806 HG LEU A 50 25.419 19.650 23.440 1.00 0.00 H -ATOM 807 HD11 LEU A 50 24.639 21.380 21.626 1.00 0.00 H -ATOM 808 HD12 LEU A 50 23.025 20.730 21.866 1.00 0.00 H -ATOM 809 HD13 LEU A 50 23.825 21.356 23.298 1.00 0.00 H -ATOM 810 HD21 LEU A 50 23.788 17.615 23.348 1.00 0.00 H -ATOM 811 HD22 LEU A 50 23.307 18.878 24.376 1.00 0.00 H -ATOM 812 HD23 LEU A 50 22.627 18.825 22.735 1.00 0.00 H -ATOM 813 N GLU A 51 26.032 16.132 19.380 1.00 0.00 N -ATOM 814 CA GLU A 51 26.661 15.506 18.242 1.00 0.00 C -ATOM 815 C GLU A 51 25.977 15.832 16.918 1.00 0.00 C -ATOM 816 O GLU A 51 24.915 16.446 16.909 1.00 0.00 O -ATOM 817 CB GLU A 51 26.732 14.007 18.537 1.00 0.00 C -ATOM 818 CG GLU A 51 28.161 13.496 18.774 1.00 0.00 C -ATOM 819 CD GLU A 51 29.247 13.562 17.709 1.00 0.00 C -ATOM 820 OE1 GLU A 51 28.813 13.862 16.578 1.00 0.00 O -ATOM 821 OE2 GLU A 51 30.441 13.240 17.961 1.00 0.00 O -ATOM 822 H GLU A 51 25.102 15.770 19.684 1.00 0.00 H -ATOM 823 HA GLU A 51 27.706 15.904 18.149 1.00 0.00 H -ATOM 824 HB2 GLU A 51 25.998 13.758 19.298 1.00 0.00 H -ATOM 825 HB3 GLU A 51 26.350 13.432 17.689 1.00 0.00 H -ATOM 826 HG2 GLU A 51 28.491 13.881 19.732 1.00 0.00 H -ATOM 827 HG3 GLU A 51 28.179 12.477 19.140 1.00 0.00 H -ATOM 828 N ASP A 52 26.769 15.515 15.891 1.00 0.00 N -ATOM 829 CA ASP A 52 26.440 15.751 14.500 1.00 0.00 C -ATOM 830 C ASP A 52 25.286 14.868 14.005 1.00 0.00 C -ATOM 831 O ASP A 52 25.242 13.662 14.218 1.00 0.00 O -ATOM 832 CB ASP A 52 27.699 15.518 13.670 1.00 0.00 C -ATOM 833 CG ASP A 52 27.688 15.990 12.226 1.00 0.00 C -ATOM 834 OD1 ASP A 52 26.661 16.551 11.798 1.00 0.00 O -ATOM 835 OD2 ASP A 52 28.703 15.673 11.564 1.00 0.00 O -ATOM 836 H ASP A 52 27.694 15.086 16.098 1.00 0.00 H -ATOM 837 HA ASP A 52 26.122 16.819 14.433 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.630 15.988 13.987 1.00 0.00 H -ATOM 839 HB3 ASP A 52 27.821 14.439 13.555 1.00 0.00 H -ATOM 840 N GLY A 53 24.342 15.539 13.339 1.00 0.00 N -ATOM 841 CA GLY A 53 23.214 14.951 12.655 1.00 0.00 C -ATOM 842 C GLY A 53 21.932 14.980 13.497 1.00 0.00 C -ATOM 843 O GLY A 53 20.977 14.277 13.181 1.00 0.00 O -ATOM 844 H GLY A 53 24.399 16.559 13.159 1.00 0.00 H -ATOM 845 HA2 GLY A 53 23.101 15.545 11.701 1.00 0.00 H -ATOM 846 HA3 GLY A 53 23.430 13.898 12.338 1.00 0.00 H -ATOM 847 N ARG A 54 21.990 15.534 14.702 1.00 0.00 N -ATOM 848 CA ARG A 54 20.887 15.719 15.631 1.00 0.00 C -ATOM 849 C ARG A 54 20.223 17.066 15.341 1.00 0.00 C -ATOM 850 O ARG A 54 20.735 17.911 14.610 1.00 0.00 O -ATOM 851 CB ARG A 54 21.463 15.735 17.051 1.00 0.00 C -ATOM 852 CG ARG A 54 22.219 14.479 17.461 1.00 0.00 C -ATOM 853 CD ARG A 54 21.246 13.426 17.992 1.00 0.00 C -ATOM 854 NE ARG A 54 21.627 12.095 17.530 1.00 0.00 N -ATOM 855 CZ ARG A 54 22.366 11.147 18.109 1.00 0.00 C -ATOM 856 NH1 ARG A 54 23.131 11.461 19.169 1.00 0.00 N -ATOM 857 NH2 ARG A 54 22.414 9.925 17.570 1.00 0.00 N -ATOM 858 H ARG A 54 22.779 16.191 14.844 1.00 0.00 H -ATOM 859 HA ARG A 54 20.135 14.898 15.528 1.00 0.00 H -ATOM 860 HB2 ARG A 54 22.178 16.541 16.914 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.783 16.066 17.840 1.00 0.00 H -ATOM 862 HG2 ARG A 54 22.728 14.034 16.602 1.00 0.00 H -ATOM 863 HG3 ARG A 54 23.065 14.731 18.102 1.00 0.00 H -ATOM 864 HD2 ARG A 54 21.308 13.432 19.079 1.00 0.00 H -ATOM 865 HD3 ARG A 54 20.307 13.704 17.505 1.00 0.00 H -ATOM 866 HE ARG A 54 21.216 11.902 16.623 1.00 0.00 H -ATOM 867 HH11 ARG A 54 23.019 12.304 19.707 1.00 0.00 H -ATOM 868 HH12 ARG A 54 23.971 10.903 19.315 1.00 0.00 H -ATOM 869 HH21 ARG A 54 21.858 9.711 16.756 1.00 0.00 H -ATOM 870 HH22 ARG A 54 22.901 9.066 17.821 1.00 0.00 H -ATOM 871 N THR A 55 19.022 17.259 15.869 1.00 0.00 N -ATOM 872 CA THR A 55 18.344 18.536 15.888 1.00 0.00 C -ATOM 873 C THR A 55 18.302 18.965 17.356 1.00 0.00 C -ATOM 874 O THR A 55 18.549 18.207 18.288 1.00 0.00 O -ATOM 875 CB THR A 55 16.921 18.385 15.329 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.038 17.558 16.056 1.00 0.00 O -ATOM 877 CG2 THR A 55 16.930 17.774 13.929 1.00 0.00 C -ATOM 878 H THR A 55 18.634 16.568 16.538 1.00 0.00 H -ATOM 879 HA THR A 55 18.850 19.343 15.302 1.00 0.00 H -ATOM 880 HB THR A 55 16.548 19.407 15.370 1.00 0.00 H -ATOM 881 HG1 THR A 55 16.512 16.775 16.307 1.00 0.00 H -ATOM 882 HG21 THR A 55 17.832 17.994 13.349 1.00 0.00 H -ATOM 883 HG22 THR A 55 17.027 16.688 13.943 1.00 0.00 H -ATOM 884 HG23 THR A 55 15.985 17.971 13.419 1.00 0.00 H -ATOM 885 N LEU A 56 18.069 20.264 17.549 1.00 0.00 N -ATOM 886 CA LEU A 56 17.914 20.888 18.843 1.00 0.00 C -ATOM 887 C LEU A 56 16.797 20.201 19.650 1.00 0.00 C -ATOM 888 O LEU A 56 17.049 19.844 20.794 1.00 0.00 O -ATOM 889 CB LEU A 56 17.607 22.363 18.616 1.00 0.00 C -ATOM 890 CG LEU A 56 18.661 23.295 18.017 1.00 0.00 C -ATOM 891 CD1 LEU A 56 18.120 24.722 17.934 1.00 0.00 C -ATOM 892 CD2 LEU A 56 20.043 23.254 18.679 1.00 0.00 C -ATOM 893 H LEU A 56 17.955 20.846 16.698 1.00 0.00 H -ATOM 894 HA LEU A 56 18.754 20.661 19.554 1.00 0.00 H -ATOM 895 HB2 LEU A 56 16.629 22.486 18.164 1.00 0.00 H -ATOM 896 HB3 LEU A 56 17.394 22.850 19.563 1.00 0.00 H -ATOM 897 HG LEU A 56 18.828 22.971 16.987 1.00 0.00 H -ATOM 898 HD11 LEU A 56 17.116 24.724 17.503 1.00 0.00 H -ATOM 899 HD12 LEU A 56 17.974 25.119 18.939 1.00 0.00 H -ATOM 900 HD13 LEU A 56 18.855 25.289 17.351 1.00 0.00 H -ATOM 901 HD21 LEU A 56 20.556 22.299 18.776 1.00 0.00 H -ATOM 902 HD22 LEU A 56 20.747 23.853 18.111 1.00 0.00 H -ATOM 903 HD23 LEU A 56 20.088 23.786 19.640 1.00 0.00 H -ATOM 904 N SER A 57 15.716 19.839 18.960 1.00 0.00 N -ATOM 905 CA SER A 57 14.562 19.143 19.491 1.00 0.00 C -ATOM 906 C SER A 57 14.848 17.753 20.073 1.00 0.00 C -ATOM 907 O SER A 57 14.347 17.512 21.164 1.00 0.00 O -ATOM 908 CB SER A 57 13.481 19.117 18.416 1.00 0.00 C -ATOM 909 OG SER A 57 12.711 20.281 18.214 1.00 0.00 O -ATOM 910 H SER A 57 15.714 20.104 17.960 1.00 0.00 H -ATOM 911 HA SER A 57 14.171 19.834 20.272 1.00 0.00 H -ATOM 912 HB2 SER A 57 14.007 18.868 17.503 1.00 0.00 H -ATOM 913 HB3 SER A 57 12.808 18.295 18.643 1.00 0.00 H -ATOM 914 HG SER A 57 13.296 20.848 17.726 1.00 0.00 H -ATOM 915 N ASP A 58 15.785 16.984 19.535 1.00 0.00 N -ATOM 916 CA ASP A 58 16.252 15.725 20.094 1.00 0.00 C -ATOM 917 C ASP A 58 16.876 15.832 21.486 1.00 0.00 C -ATOM 918 O ASP A 58 16.608 14.931 22.269 1.00 0.00 O -ATOM 919 CB ASP A 58 17.262 15.014 19.185 1.00 0.00 C -ATOM 920 CG ASP A 58 16.740 14.709 17.792 1.00 0.00 C -ATOM 921 OD1 ASP A 58 15.652 14.105 17.677 1.00 0.00 O -ATOM 922 OD2 ASP A 58 17.388 15.239 16.850 1.00 0.00 O -ATOM 923 H ASP A 58 16.251 17.276 18.657 1.00 0.00 H -ATOM 924 HA ASP A 58 15.418 15.022 20.334 1.00 0.00 H -ATOM 925 HB2 ASP A 58 18.199 15.561 19.113 1.00 0.00 H -ATOM 926 HB3 ASP A 58 17.613 14.037 19.536 1.00 0.00 H -ATOM 927 N TYR A 59 17.644 16.881 21.784 1.00 0.00 N -ATOM 928 CA TYR A 59 18.180 17.147 23.108 1.00 0.00 C -ATOM 929 C TYR A 59 17.316 18.165 23.853 1.00 0.00 C -ATOM 930 O TYR A 59 17.871 18.825 24.729 1.00 0.00 O -ATOM 931 CB TYR A 59 19.593 17.672 22.840 1.00 0.00 C -ATOM 932 CG TYR A 59 20.591 16.796 22.126 1.00 0.00 C -ATOM 933 CD1 TYR A 59 21.098 15.697 22.814 1.00 0.00 C -ATOM 934 CD2 TYR A 59 21.172 17.107 20.889 1.00 0.00 C -ATOM 935 CE1 TYR A 59 22.075 14.912 22.191 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.208 16.401 20.277 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.620 15.241 20.941 1.00 0.00 C -ATOM 938 OH TYR A 59 23.540 14.387 20.401 1.00 0.00 O -ATOM 939 H TYR A 59 17.494 17.657 21.110 1.00 0.00 H -ATOM 940 HA TYR A 59 18.246 16.178 23.680 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.420 18.607 22.307 1.00 0.00 H -ATOM 942 HB3 TYR A 59 20.059 17.954 23.787 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.797 15.428 23.819 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.889 18.050 20.443 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.388 13.974 22.629 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.601 16.704 19.317 1.00 0.00 H -ATOM 947 HH TYR A 59 23.962 13.916 21.106 1.00 0.00 H -ATOM 948 N ASN A 60 16.090 18.513 23.476 1.00 0.00 N -ATOM 949 CA ASN A 60 14.999 19.226 24.087 1.00 0.00 C -ATOM 950 C ASN A 60 15.207 20.745 24.169 1.00 0.00 C -ATOM 951 O ASN A 60 14.458 21.382 24.900 1.00 0.00 O -ATOM 952 CB ASN A 60 14.515 18.454 25.317 1.00 0.00 C -ATOM 953 CG ASN A 60 15.399 18.381 26.551 1.00 0.00 C -ATOM 954 OD1 ASN A 60 15.451 19.334 27.335 1.00 0.00 O -ATOM 955 ND2 ASN A 60 15.903 17.183 26.842 1.00 0.00 N -ATOM 956 H ASN A 60 15.788 18.019 22.609 1.00 0.00 H -ATOM 957 HA ASN A 60 14.147 19.184 23.362 1.00 0.00 H -ATOM 958 HB2 ASN A 60 13.595 18.881 25.712 1.00 0.00 H -ATOM 959 HB3 ASN A 60 14.159 17.459 25.034 1.00 0.00 H -ATOM 960 HD21 ASN A 60 15.842 16.375 26.185 1.00 0.00 H -ATOM 961 HD22 ASN A 60 16.510 17.116 27.679 1.00 0.00 H -ATOM 962 N ILE A 61 16.157 21.348 23.455 1.00 0.00 N -ATOM 963 CA ILE A 61 16.596 22.720 23.568 1.00 0.00 C -ATOM 964 C ILE A 61 15.519 23.644 22.997 1.00 0.00 C -ATOM 965 O ILE A 61 15.232 23.464 21.811 1.00 0.00 O -ATOM 966 CB ILE A 61 17.935 22.898 22.850 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.985 21.930 23.391 1.00 0.00 C -ATOM 968 CG2 ILE A 61 18.540 24.289 23.104 1.00 0.00 C -ATOM 969 CD1 ILE A 61 20.030 21.466 22.378 1.00 0.00 C -ATOM 970 H ILE A 61 16.674 20.744 22.791 1.00 0.00 H -ATOM 971 HA ILE A 61 16.629 22.959 24.666 1.00 0.00 H -ATOM 972 HB ILE A 61 17.704 22.684 21.807 1.00 0.00 H -ATOM 973 HG12 ILE A 61 19.491 22.375 24.246 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.557 21.000 23.778 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.994 25.199 22.877 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.867 24.392 24.142 1.00 0.00 H -ATOM 977 HG23 ILE A 61 19.429 24.450 22.502 1.00 0.00 H -ATOM 978 HD11 ILE A 61 19.510 21.184 21.466 1.00 0.00 H -ATOM 979 HD12 ILE A 61 20.629 22.304 22.057 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.726 20.672 22.670 1.00 0.00 H -ATOM 981 N GLN A 62 14.879 24.418 23.866 1.00 0.00 N -ATOM 982 CA GLN A 62 13.739 25.264 23.588 1.00 0.00 C -ATOM 983 C GLN A 62 14.256 26.676 23.339 1.00 0.00 C -ATOM 984 O GLN A 62 15.330 27.065 23.789 1.00 0.00 O -ATOM 985 CB GLN A 62 12.706 25.252 24.716 1.00 0.00 C -ATOM 986 CG GLN A 62 12.281 23.851 25.162 1.00 0.00 C -ATOM 987 CD GLN A 62 11.546 23.138 24.026 1.00 0.00 C -ATOM 988 OE1 GLN A 62 10.644 23.692 23.425 1.00 0.00 O -ATOM 989 NE2 GLN A 62 11.963 21.900 23.752 1.00 0.00 N -ATOM 990 H GLN A 62 15.067 24.363 24.890 1.00 0.00 H -ATOM 991 HA GLN A 62 13.281 25.029 22.591 1.00 0.00 H -ATOM 992 HB2 GLN A 62 13.043 25.804 25.588 1.00 0.00 H -ATOM 993 HB3 GLN A 62 11.766 25.716 24.395 1.00 0.00 H -ATOM 994 HG2 GLN A 62 13.149 23.395 25.620 1.00 0.00 H -ATOM 995 HG3 GLN A 62 11.556 23.770 25.966 1.00 0.00 H -ATOM 996 HE21 GLN A 62 12.749 21.525 24.317 1.00 0.00 H -ATOM 997 HE22 GLN A 62 11.578 21.358 22.956 1.00 0.00 H -ATOM 998 N LYS A 63 13.348 27.455 22.767 1.00 0.00 N -ATOM 999 CA LYS A 63 13.405 28.854 22.370 1.00 0.00 C -ATOM 1000 C LYS A 63 13.962 29.709 23.505 1.00 0.00 C -ATOM 1001 O LYS A 63 13.449 29.745 24.615 1.00 0.00 O -ATOM 1002 CB LYS A 63 11.948 29.224 22.087 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.721 30.650 21.576 1.00 0.00 C -ATOM 1004 CD LYS A 63 10.262 31.044 21.829 1.00 0.00 C -ATOM 1005 CE LYS A 63 9.830 32.398 21.259 1.00 0.00 C -ATOM 1006 NZ LYS A 63 10.253 33.581 22.023 1.00 0.00 N -ATOM 1007 H LYS A 63 12.529 27.018 22.302 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.071 28.969 21.476 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 11.579 28.638 21.234 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 11.298 28.931 22.901 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 12.438 31.318 22.040 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 11.884 30.624 20.503 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.536 30.368 21.378 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.957 31.096 22.869 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 10.210 32.368 20.244 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 8.758 32.451 21.036 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 11.156 33.529 22.478 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 10.265 34.367 21.395 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 9.577 33.840 22.722 1.00 0.00 H -ATOM 1020 N GLU A 64 15.098 30.349 23.265 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.692 31.160 24.327 1.00 0.00 C -ATOM 1022 C GLU A 64 16.454 30.435 25.442 1.00 0.00 C -ATOM 1023 O GLU A 64 16.648 31.011 26.508 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.980 32.477 24.586 1.00 0.00 C -ATOM 1025 CG GLU A 64 15.043 33.429 23.387 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.689 33.785 22.779 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.690 33.588 23.496 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 13.517 34.159 21.598 1.00 0.00 O -ATOM 1029 H GLU A 64 15.414 30.596 22.304 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.609 31.499 23.778 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.944 32.232 24.837 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 15.511 32.944 25.425 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 15.647 34.300 23.642 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 15.494 32.972 22.512 1.00 0.00 H -ATOM 1035 N SER A 65 16.887 29.197 25.257 1.00 0.00 N -ATOM 1036 CA SER A 65 17.783 28.479 26.152 1.00 0.00 C -ATOM 1037 C SER A 65 19.157 29.065 25.843 1.00 0.00 C -ATOM 1038 O SER A 65 19.444 29.403 24.699 1.00 0.00 O -ATOM 1039 CB SER A 65 17.830 26.967 25.925 1.00 0.00 C -ATOM 1040 OG SER A 65 16.485 26.603 26.183 1.00 0.00 O -ATOM 1041 H SER A 65 16.595 28.893 24.305 1.00 0.00 H -ATOM 1042 HA SER A 65 17.585 28.724 27.230 1.00 0.00 H -ATOM 1043 HB2 SER A 65 18.162 26.715 24.926 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.441 26.301 26.533 1.00 0.00 H -ATOM 1045 HG SER A 65 15.990 26.873 25.426 1.00 0.00 H -ATOM 1046 N THR A 66 20.049 29.006 26.822 1.00 0.00 N -ATOM 1047 CA THR A 66 21.450 29.367 26.727 1.00 0.00 C -ATOM 1048 C THR A 66 22.249 28.063 26.750 1.00 0.00 C -ATOM 1049 O THR A 66 22.024 27.218 27.606 1.00 0.00 O -ATOM 1050 CB THR A 66 21.765 30.370 27.840 1.00 0.00 C -ATOM 1051 OG1 THR A 66 21.160 31.597 27.499 1.00 0.00 O -ATOM 1052 CG2 THR A 66 23.249 30.603 28.115 1.00 0.00 C -ATOM 1053 H THR A 66 19.842 28.707 27.801 1.00 0.00 H -ATOM 1054 HA THR A 66 21.667 29.875 25.754 1.00 0.00 H -ATOM 1055 HB THR A 66 21.376 30.049 28.807 1.00 0.00 H -ATOM 1056 HG1 THR A 66 20.230 31.603 27.689 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.774 29.666 28.294 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.723 31.138 27.294 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.481 31.110 29.052 1.00 0.00 H -ATOM 1060 N LEU A 67 23.137 27.942 25.770 1.00 0.00 N -ATOM 1061 CA LEU A 67 24.220 26.983 25.779 1.00 0.00 C -ATOM 1062 C LEU A 67 25.450 27.794 26.217 1.00 0.00 C -ATOM 1063 O LEU A 67 25.526 29.010 26.158 1.00 0.00 O -ATOM 1064 CB LEU A 67 24.284 26.365 24.380 1.00 0.00 C -ATOM 1065 CG LEU A 67 23.196 25.398 23.909 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 21.916 26.186 23.641 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 23.468 24.475 22.710 1.00 0.00 C -ATOM 1068 H LEU A 67 23.264 28.674 25.052 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.969 26.114 26.444 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 24.518 27.213 23.754 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 25.228 25.819 24.463 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.974 24.662 24.678 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 22.178 27.201 23.345 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 21.393 25.726 22.811 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 21.280 26.076 24.527 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 24.407 24.018 22.996 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 22.666 23.765 22.533 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 23.722 25.086 21.844 1.00 0.00 H -ATOM 1079 N HIS A 68 26.403 27.040 26.765 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.762 27.552 26.832 1.00 0.00 C -ATOM 1081 C HIS A 68 28.562 26.952 25.669 1.00 0.00 C -ATOM 1082 O HIS A 68 28.099 25.927 25.184 1.00 0.00 O -ATOM 1083 CB HIS A 68 28.433 27.098 28.129 1.00 0.00 C -ATOM 1084 CG HIS A 68 27.825 27.600 29.406 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 27.842 28.939 29.811 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 27.263 26.909 30.438 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 27.157 29.019 30.951 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 26.825 27.795 31.406 1.00 0.00 N -ATOM 1089 H HIS A 68 26.336 26.004 26.841 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.804 28.666 26.819 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 28.303 26.007 28.096 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 29.485 27.365 28.067 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 26.978 25.870 30.468 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 26.836 29.949 31.386 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 26.259 27.603 32.216 1.00 0.00 H -ATOM 1096 N LEU A 69 29.555 27.660 25.139 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.566 27.076 24.288 1.00 0.00 C -ATOM 1098 C LEU A 69 31.829 26.748 25.088 1.00 0.00 C -ATOM 1099 O LEU A 69 32.182 27.518 25.984 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.863 27.915 23.043 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.273 29.373 23.216 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 32.787 29.544 23.281 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 30.747 30.259 22.087 1.00 0.00 C -ATOM 1104 H LEU A 69 29.841 28.602 25.475 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.396 26.032 23.903 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 31.599 27.369 22.447 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 29.975 27.766 22.431 1.00 0.00 H -ATOM 1108 HG LEU A 69 30.868 29.775 24.142 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 33.108 28.538 23.563 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 33.363 29.818 22.396 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 33.163 30.181 24.092 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 30.701 29.609 21.217 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 29.784 30.665 22.385 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 31.502 31.034 21.958 1.00 0.00 H -ATOM 1115 N VAL A 70 32.599 25.747 24.669 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.816 25.288 25.307 1.00 0.00 C -ATOM 1117 C VAL A 70 34.734 24.920 24.137 1.00 0.00 C -ATOM 1118 O VAL A 70 34.279 24.369 23.136 1.00 0.00 O -ATOM 1119 CB VAL A 70 33.609 24.211 26.368 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 34.930 23.852 27.038 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 32.716 24.744 27.487 1.00 0.00 C -ATOM 1122 H VAL A 70 32.064 25.245 23.930 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.225 26.266 25.672 1.00 0.00 H -ATOM 1124 HB VAL A 70 33.146 23.313 25.963 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 35.456 24.782 27.223 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 34.871 23.437 28.044 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 35.542 23.160 26.447 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 33.103 25.697 27.836 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 31.731 24.925 27.043 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 32.723 23.918 28.189 1.00 0.00 H -ATOM 1131 N LEU A 71 35.936 25.485 24.091 1.00 0.00 N -ATOM 1132 CA LEU A 71 36.911 25.330 23.030 1.00 0.00 C -ATOM 1133 C LEU A 71 37.667 24.009 23.194 1.00 0.00 C -ATOM 1134 O LEU A 71 37.500 23.296 24.181 1.00 0.00 O -ATOM 1135 CB LEU A 71 37.935 26.471 23.072 1.00 0.00 C -ATOM 1136 CG LEU A 71 37.284 27.837 22.842 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 38.325 28.942 22.968 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 36.332 27.989 21.652 1.00 0.00 C -ATOM 1139 H LEU A 71 36.319 25.920 24.951 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.365 25.386 22.055 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 38.415 26.423 24.055 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.690 26.268 22.321 1.00 0.00 H -ATOM 1143 HG LEU A 71 36.648 27.899 23.735 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 38.956 28.726 23.835 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 38.898 29.091 22.056 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 37.865 29.912 23.200 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 36.789 27.658 20.727 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 35.355 27.533 21.801 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 36.187 29.072 21.587 1.00 0.00 H -ATOM 1150 N ARG A 72 38.489 23.691 22.194 1.00 0.00 N -ATOM 1151 CA ARG A 72 39.648 22.857 22.460 1.00 0.00 C -ATOM 1152 C ARG A 72 40.643 23.612 23.350 1.00 0.00 C -ATOM 1153 O ARG A 72 41.205 24.621 22.954 1.00 0.00 O -ATOM 1154 CB ARG A 72 40.278 22.540 21.102 1.00 0.00 C -ATOM 1155 CG ARG A 72 41.564 21.727 21.184 1.00 0.00 C -ATOM 1156 CD ARG A 72 41.446 20.444 20.359 1.00 0.00 C -ATOM 1157 NE ARG A 72 41.722 20.687 18.934 1.00 0.00 N -ATOM 1158 CZ ARG A 72 40.932 20.525 17.875 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 39.664 20.098 18.018 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 41.282 20.777 16.601 1.00 0.00 N -ATOM 1161 H ARG A 72 38.213 24.029 21.250 1.00 0.00 H -ATOM 1162 HA ARG A 72 39.241 21.915 22.910 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 39.599 22.057 20.396 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 40.542 23.503 20.663 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 42.412 22.333 20.844 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 41.839 21.418 22.193 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 42.324 19.903 20.700 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 40.534 19.872 20.511 1.00 0.00 H -ATOM 1169 HE ARG A 72 42.645 21.079 18.802 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 39.246 19.853 18.896 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 38.970 19.911 17.301 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 42.159 21.205 16.327 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 40.644 20.761 15.825 1.00 0.00 H -ATOM 1174 N LEU A 73 40.992 22.942 24.439 1.00 0.00 N -ATOM 1175 CA LEU A 73 42.029 23.418 25.338 1.00 0.00 C -ATOM 1176 C LEU A 73 43.073 22.314 25.551 1.00 0.00 C -ATOM 1177 O LEU A 73 42.723 21.142 25.601 1.00 0.00 O -ATOM 1178 CB LEU A 73 41.361 23.621 26.692 1.00 0.00 C -ATOM 1179 CG LEU A 73 40.663 24.956 26.979 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 39.512 24.772 27.972 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 41.645 26.116 27.138 1.00 0.00 C -ATOM 1182 H LEU A 73 40.505 22.036 24.589 1.00 0.00 H -ATOM 1183 HA LEU A 73 42.564 24.282 24.886 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 40.612 22.831 26.785 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 42.168 23.501 27.410 1.00 0.00 H -ATOM 1186 HG LEU A 73 40.063 25.011 26.061 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 39.026 23.805 27.808 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 39.740 24.712 29.037 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 38.743 25.538 27.842 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 42.555 26.137 26.541 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 41.171 27.067 26.907 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 41.816 26.320 28.197 1.00 0.00 H -ATOM 1193 N ARG A 74 44.357 22.649 25.676 1.00 0.00 N -ATOM 1194 CA ARG A 74 45.407 21.818 26.217 1.00 0.00 C -ATOM 1195 C ARG A 74 45.273 21.714 27.740 1.00 0.00 C -ATOM 1196 O ARG A 74 44.744 22.600 28.409 1.00 0.00 O -ATOM 1197 CB ARG A 74 46.797 22.332 25.841 1.00 0.00 C -ATOM 1198 CG ARG A 74 47.058 23.826 26.061 1.00 0.00 C -ATOM 1199 CD ARG A 74 48.507 24.170 25.720 1.00 0.00 C -ATOM 1200 NE ARG A 74 48.771 25.609 25.788 1.00 0.00 N -ATOM 1201 CZ ARG A 74 49.952 26.176 25.509 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 50.907 25.504 24.847 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 50.134 27.468 25.807 1.00 0.00 N -ATOM 1204 H ARG A 74 44.560 23.675 25.692 1.00 0.00 H -ATOM 1205 HA ARG A 74 45.377 20.763 25.849 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 47.574 21.845 26.438 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 46.959 21.989 24.817 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 46.362 24.484 25.540 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 46.827 23.941 27.121 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 49.238 23.658 26.341 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 48.716 23.768 24.738 1.00 0.00 H -ATOM 1212 HE ARG A 74 48.091 26.245 26.172 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 50.840 24.618 24.373 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 51.688 26.021 24.477 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 49.430 28.078 26.198 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 51.032 27.925 25.786 1.00 0.00 H -ATOM 1217 N GLY A 75 45.640 20.524 28.211 1.00 0.00 N -ATOM 1218 CA GLY A 75 45.229 19.954 29.471 1.00 0.00 C -ATOM 1219 C GLY A 75 46.273 19.923 30.596 1.00 0.00 C -ATOM 1220 O GLY A 75 46.128 19.056 31.452 1.00 0.00 O -ATOM 1221 H GLY A 75 46.292 19.981 27.600 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 44.286 20.467 29.795 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 45.051 18.900 29.121 1.00 0.00 H -ATOM 1224 N GLY A 76 47.355 20.667 30.393 1.00 0.00 N -ATOM 1225 CA GLY A 76 48.533 20.410 31.205 1.00 0.00 C -ATOM 1226 C GLY A 76 48.786 21.578 32.143 1.00 0.00 C -ATOM 1227 O GLY A 76 48.289 22.703 31.937 1.00 0.00 O -ATOM 1228 OXT GLY A 76 49.716 21.380 32.966 1.00 0.00 O -ATOM 1229 H GLY A 76 47.303 21.463 29.728 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 48.489 19.379 31.631 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 49.457 20.462 30.565 1.00 0.00 H -END -ATOM 1 N MET A 1 13.271 31.086 16.472 1.00 0.00 N -ATOM 2 CA MET A 1 13.301 31.370 17.917 1.00 0.00 C -ATOM 3 C MET A 1 14.752 31.715 18.249 1.00 0.00 C -ATOM 4 O MET A 1 15.681 31.315 17.553 1.00 0.00 O -ATOM 5 CB MET A 1 12.810 30.134 18.668 1.00 0.00 C -ATOM 6 CG MET A 1 13.585 28.830 18.465 1.00 0.00 C -ATOM 7 SD MET A 1 12.633 27.429 19.115 1.00 0.00 S -ATOM 8 CE MET A 1 13.832 26.097 19.386 1.00 0.00 C -ATOM 9 H1 MET A 1 13.431 31.887 15.876 1.00 0.00 H -ATOM 10 H2 MET A 1 14.080 30.504 16.354 1.00 0.00 H -ATOM 11 H3 MET A 1 12.381 30.681 16.205 1.00 0.00 H -ATOM 12 HA MET A 1 12.762 32.326 18.162 1.00 0.00 H -ATOM 13 HB2 MET A 1 12.653 30.317 19.727 1.00 0.00 H -ATOM 14 HB3 MET A 1 11.759 30.023 18.387 1.00 0.00 H -ATOM 15 HG2 MET A 1 13.980 28.655 17.466 1.00 0.00 H -ATOM 16 HG3 MET A 1 14.543 28.812 18.980 1.00 0.00 H -ATOM 17 HE1 MET A 1 14.683 26.371 20.015 1.00 0.00 H -ATOM 18 HE2 MET A 1 13.399 25.169 19.747 1.00 0.00 H -ATOM 19 HE3 MET A 1 14.252 25.645 18.500 1.00 0.00 H -ATOM 20 N GLN A 2 14.980 32.507 19.290 1.00 0.00 N -ATOM 21 CA GLN A 2 16.343 32.886 19.609 1.00 0.00 C -ATOM 22 C GLN A 2 16.780 31.908 20.707 1.00 0.00 C -ATOM 23 O GLN A 2 15.995 31.441 21.532 1.00 0.00 O -ATOM 24 CB GLN A 2 16.307 34.282 20.248 1.00 0.00 C -ATOM 25 CG GLN A 2 15.955 35.371 19.247 1.00 0.00 C -ATOM 26 CD GLN A 2 16.311 36.803 19.621 1.00 0.00 C -ATOM 27 OE1 GLN A 2 16.743 37.557 18.757 1.00 0.00 O -ATOM 28 NE2 GLN A 2 16.249 37.186 20.894 1.00 0.00 N -ATOM 29 H GLN A 2 14.291 32.863 19.983 1.00 0.00 H -ATOM 30 HA GLN A 2 17.103 32.953 18.801 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.653 34.322 21.126 1.00 0.00 H -ATOM 32 HB3 GLN A 2 17.284 34.540 20.661 1.00 0.00 H -ATOM 33 HG2 GLN A 2 16.253 35.248 18.210 1.00 0.00 H -ATOM 34 HG3 GLN A 2 14.887 35.221 19.097 1.00 0.00 H -ATOM 35 HE21 GLN A 2 15.608 36.732 21.584 1.00 0.00 H -ATOM 36 HE22 GLN A 2 16.728 38.074 21.148 1.00 0.00 H -ATOM 37 N ILE A 3 18.054 31.556 20.648 1.00 0.00 N -ATOM 38 CA ILE A 3 18.870 30.862 21.636 1.00 0.00 C -ATOM 39 C ILE A 3 20.103 31.733 21.896 1.00 0.00 C -ATOM 40 O ILE A 3 20.488 32.615 21.151 1.00 0.00 O -ATOM 41 CB ILE A 3 19.021 29.363 21.411 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.137 28.969 20.441 1.00 0.00 C -ATOM 43 CG2 ILE A 3 17.724 28.620 21.068 1.00 0.00 C -ATOM 44 CD1 ILE A 3 21.521 28.741 21.061 1.00 0.00 C -ATOM 45 H ILE A 3 18.580 31.756 19.774 1.00 0.00 H -ATOM 46 HA ILE A 3 18.298 30.987 22.591 1.00 0.00 H -ATOM 47 HB ILE A 3 19.277 28.945 22.388 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.824 28.083 19.882 1.00 0.00 H -ATOM 49 HG13 ILE A 3 20.181 29.649 19.589 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.231 29.006 20.174 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.810 27.551 20.901 1.00 0.00 H -ATOM 52 HG23 ILE A 3 17.021 28.723 21.892 1.00 0.00 H -ATOM 53 HD11 ILE A 3 21.485 28.177 21.994 1.00 0.00 H -ATOM 54 HD12 ILE A 3 22.187 28.320 20.317 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.927 29.745 21.198 1.00 0.00 H -ATOM 56 N PHE A 4 20.707 31.517 23.065 1.00 0.00 N -ATOM 57 CA PHE A 4 21.893 32.191 23.569 1.00 0.00 C -ATOM 58 C PHE A 4 22.989 31.122 23.619 1.00 0.00 C -ATOM 59 O PHE A 4 22.752 30.048 24.157 1.00 0.00 O -ATOM 60 CB PHE A 4 21.562 32.858 24.901 1.00 0.00 C -ATOM 61 CG PHE A 4 20.532 33.967 24.916 1.00 0.00 C -ATOM 62 CD1 PHE A 4 20.775 35.229 24.367 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.378 33.834 25.709 1.00 0.00 C -ATOM 64 CE1 PHE A 4 19.872 36.286 24.521 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.410 34.845 25.784 1.00 0.00 C -ATOM 66 CZ PHE A 4 18.678 36.091 25.214 1.00 0.00 C -ATOM 67 H PHE A 4 20.323 30.741 23.641 1.00 0.00 H -ATOM 68 HA PHE A 4 22.146 33.044 22.896 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.368 32.139 25.706 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.521 33.239 25.253 1.00 0.00 H -ATOM 71 HD1 PHE A 4 21.741 35.368 23.898 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.185 32.941 26.279 1.00 0.00 H -ATOM 73 HE1 PHE A 4 20.078 37.283 24.168 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.604 34.641 26.478 1.00 0.00 H -ATOM 75 HZ PHE A 4 18.001 36.914 25.399 1.00 0.00 H -ATOM 76 N VAL A 5 24.176 31.579 23.214 1.00 0.00 N -ATOM 77 CA VAL A 5 25.396 30.807 23.353 1.00 0.00 C -ATOM 78 C VAL A 5 26.227 31.679 24.295 1.00 0.00 C -ATOM 79 O VAL A 5 26.582 32.800 23.954 1.00 0.00 O -ATOM 80 CB VAL A 5 26.012 30.666 21.962 1.00 0.00 C -ATOM 81 CG1 VAL A 5 27.369 29.960 21.998 1.00 0.00 C -ATOM 82 CG2 VAL A 5 25.061 29.797 21.134 1.00 0.00 C -ATOM 83 H VAL A 5 24.202 32.470 22.679 1.00 0.00 H -ATOM 84 HA VAL A 5 25.226 29.779 23.752 1.00 0.00 H -ATOM 85 HB VAL A 5 26.135 31.620 21.460 1.00 0.00 H -ATOM 86 HG11 VAL A 5 28.091 30.446 22.642 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.182 28.926 22.290 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.880 29.912 21.029 1.00 0.00 H -ATOM 89 HG21 VAL A 5 24.618 29.055 21.799 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.151 30.326 20.843 1.00 0.00 H -ATOM 91 HG23 VAL A 5 25.600 29.273 20.348 1.00 0.00 H -ATOM 92 N LYS A 6 26.484 31.196 25.508 1.00 0.00 N -ATOM 93 CA LYS A 6 27.383 31.875 26.421 1.00 0.00 C -ATOM 94 C LYS A 6 28.711 31.114 26.378 1.00 0.00 C -ATOM 95 O LYS A 6 28.794 29.897 26.560 1.00 0.00 O -ATOM 96 CB LYS A 6 26.767 31.784 27.828 1.00 0.00 C -ATOM 97 CG LYS A 6 27.620 32.076 29.058 1.00 0.00 C -ATOM 98 CD LYS A 6 26.848 31.832 30.358 1.00 0.00 C -ATOM 99 CE LYS A 6 27.458 32.499 31.587 1.00 0.00 C -ATOM 100 NZ LYS A 6 26.764 32.046 32.797 1.00 0.00 N -ATOM 101 H LYS A 6 26.019 30.314 25.815 1.00 0.00 H -ATOM 102 HA LYS A 6 27.562 32.959 26.245 1.00 0.00 H -ATOM 103 HB2 LYS A 6 25.792 32.258 27.910 1.00 0.00 H -ATOM 104 HB3 LYS A 6 26.532 30.742 28.019 1.00 0.00 H -ATOM 105 HG2 LYS A 6 28.503 31.438 29.078 1.00 0.00 H -ATOM 106 HG3 LYS A 6 27.895 33.126 29.120 1.00 0.00 H -ATOM 107 HD2 LYS A 6 25.918 32.412 30.305 1.00 0.00 H -ATOM 108 HD3 LYS A 6 26.725 30.768 30.528 1.00 0.00 H -ATOM 109 HE2 LYS A 6 28.479 32.179 31.820 1.00 0.00 H -ATOM 110 HE3 LYS A 6 27.363 33.581 31.447 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 26.824 31.046 32.876 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 27.172 32.441 33.628 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 25.797 32.331 32.930 1.00 0.00 H -ATOM 114 N THR A 7 29.839 31.811 26.297 1.00 0.00 N -ATOM 115 CA THR A 7 31.146 31.204 26.411 1.00 0.00 C -ATOM 116 C THR A 7 31.571 31.023 27.868 1.00 0.00 C -ATOM 117 O THR A 7 30.966 31.632 28.752 1.00 0.00 O -ATOM 118 CB THR A 7 32.114 32.085 25.607 1.00 0.00 C -ATOM 119 OG1 THR A 7 32.248 33.373 26.151 1.00 0.00 O -ATOM 120 CG2 THR A 7 31.745 32.256 24.135 1.00 0.00 C -ATOM 121 H THR A 7 29.748 32.845 26.248 1.00 0.00 H -ATOM 122 HA THR A 7 31.135 30.183 25.946 1.00 0.00 H -ATOM 123 HB THR A 7 33.079 31.595 25.716 1.00 0.00 H -ATOM 124 HG1 THR A 7 31.703 33.929 25.619 1.00 0.00 H -ATOM 125 HG21 THR A 7 30.702 32.580 24.038 1.00 0.00 H -ATOM 126 HG22 THR A 7 32.342 32.985 23.594 1.00 0.00 H -ATOM 127 HG23 THR A 7 31.869 31.319 23.606 1.00 0.00 H -ATOM 128 N LEU A 8 32.594 30.188 28.060 1.00 0.00 N -ATOM 129 CA LEU A 8 33.200 29.843 29.323 1.00 0.00 C -ATOM 130 C LEU A 8 33.752 31.122 29.969 1.00 0.00 C -ATOM 131 O LEU A 8 33.963 31.147 31.177 1.00 0.00 O -ATOM 132 CB LEU A 8 34.377 28.881 29.156 1.00 0.00 C -ATOM 133 CG LEU A 8 34.228 27.499 29.793 1.00 0.00 C -ATOM 134 CD1 LEU A 8 35.453 26.632 29.466 1.00 0.00 C -ATOM 135 CD2 LEU A 8 33.959 27.414 31.291 1.00 0.00 C -ATOM 136 H LEU A 8 32.992 29.663 27.250 1.00 0.00 H -ATOM 137 HA LEU A 8 32.404 29.466 30.030 1.00 0.00 H -ATOM 138 HB2 LEU A 8 34.298 28.560 28.108 1.00 0.00 H -ATOM 139 HB3 LEU A 8 35.377 29.237 29.382 1.00 0.00 H -ATOM 140 HG LEU A 8 33.388 26.972 29.343 1.00 0.00 H -ATOM 141 HD11 LEU A 8 35.889 26.847 28.486 1.00 0.00 H -ATOM 142 HD12 LEU A 8 36.289 26.779 30.140 1.00 0.00 H -ATOM 143 HD13 LEU A 8 35.182 25.578 29.444 1.00 0.00 H -ATOM 144 HD21 LEU A 8 34.706 27.889 31.927 1.00 0.00 H -ATOM 145 HD22 LEU A 8 32.950 27.799 31.479 1.00 0.00 H -ATOM 146 HD23 LEU A 8 33.713 26.404 31.615 1.00 0.00 H -ATOM 147 N THR A 9 34.108 32.090 29.131 1.00 0.00 N -ATOM 148 CA THR A 9 34.604 33.440 29.296 1.00 0.00 C -ATOM 149 C THR A 9 33.545 34.498 29.623 1.00 0.00 C -ATOM 150 O THR A 9 33.902 35.606 30.013 1.00 0.00 O -ATOM 151 CB THR A 9 35.343 33.842 28.026 1.00 0.00 C -ATOM 152 OG1 THR A 9 34.969 33.103 26.883 1.00 0.00 O -ATOM 153 CG2 THR A 9 36.855 33.770 28.187 1.00 0.00 C -ATOM 154 H THR A 9 34.208 31.844 28.126 1.00 0.00 H -ATOM 155 HA THR A 9 35.308 33.498 30.161 1.00 0.00 H -ATOM 156 HB THR A 9 35.038 34.862 27.790 1.00 0.00 H -ATOM 157 HG1 THR A 9 34.401 33.522 26.254 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.178 32.772 28.492 1.00 0.00 H -ATOM 159 HG22 THR A 9 37.353 34.159 27.299 1.00 0.00 H -ATOM 160 HG23 THR A 9 37.189 34.541 28.874 1.00 0.00 H -ATOM 161 N GLY A 10 32.241 34.261 29.471 1.00 0.00 N -ATOM 162 CA GLY A 10 31.245 35.143 30.047 1.00 0.00 C -ATOM 163 C GLY A 10 30.517 35.993 28.998 1.00 0.00 C -ATOM 164 O GLY A 10 29.616 36.741 29.377 1.00 0.00 O -ATOM 165 H GLY A 10 31.954 33.306 29.174 1.00 0.00 H -ATOM 166 HA2 GLY A 10 30.384 34.592 30.501 1.00 0.00 H -ATOM 167 HA3 GLY A 10 31.605 35.908 30.770 1.00 0.00 H -ATOM 168 N LYS A 11 31.000 35.959 27.759 1.00 0.00 N -ATOM 169 CA LYS A 11 30.470 36.749 26.658 1.00 0.00 C -ATOM 170 C LYS A 11 29.402 35.820 26.071 1.00 0.00 C -ATOM 171 O LYS A 11 29.589 34.630 25.840 1.00 0.00 O -ATOM 172 CB LYS A 11 31.619 36.882 25.671 1.00 0.00 C -ATOM 173 CG LYS A 11 31.158 37.873 24.604 1.00 0.00 C -ATOM 174 CD LYS A 11 32.130 38.006 23.428 1.00 0.00 C -ATOM 175 CE LYS A 11 31.860 39.178 22.481 1.00 0.00 C -ATOM 176 NZ LYS A 11 32.855 39.179 21.394 1.00 0.00 N -ATOM 177 H LYS A 11 31.648 35.181 27.553 1.00 0.00 H -ATOM 178 HA LYS A 11 30.156 37.705 27.158 1.00 0.00 H -ATOM 179 HB2 LYS A 11 32.482 37.299 26.185 1.00 0.00 H -ATOM 180 HB3 LYS A 11 31.984 35.892 25.374 1.00 0.00 H -ATOM 181 HG2 LYS A 11 30.124 37.736 24.289 1.00 0.00 H -ATOM 182 HG3 LYS A 11 31.150 38.837 25.107 1.00 0.00 H -ATOM 183 HD2 LYS A 11 33.118 38.361 23.753 1.00 0.00 H -ATOM 184 HD3 LYS A 11 32.280 37.060 22.911 1.00 0.00 H -ATOM 185 HE2 LYS A 11 30.840 39.165 22.099 1.00 0.00 H -ATOM 186 HE3 LYS A 11 32.030 40.121 22.982 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 33.837 39.090 21.640 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 32.660 38.420 20.758 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 32.797 40.099 20.995 1.00 0.00 H -ATOM 190 N THR A 12 28.236 36.451 25.957 1.00 0.00 N -ATOM 191 CA THR A 12 27.024 35.779 25.536 1.00 0.00 C -ATOM 192 C THR A 12 26.469 36.355 24.223 1.00 0.00 C -ATOM 193 O THR A 12 26.215 37.559 24.236 1.00 0.00 O -ATOM 194 CB THR A 12 26.052 35.704 26.710 1.00 0.00 C -ATOM 195 OG1 THR A 12 26.709 34.911 27.676 1.00 0.00 O -ATOM 196 CG2 THR A 12 24.818 34.844 26.476 1.00 0.00 C -ATOM 197 H THR A 12 28.297 37.456 26.201 1.00 0.00 H -ATOM 198 HA THR A 12 27.315 34.708 25.399 1.00 0.00 H -ATOM 199 HB THR A 12 25.705 36.626 27.184 1.00 0.00 H -ATOM 200 HG1 THR A 12 27.601 35.218 27.799 1.00 0.00 H -ATOM 201 HG21 THR A 12 24.924 33.819 26.114 1.00 0.00 H -ATOM 202 HG22 THR A 12 24.253 34.549 27.357 1.00 0.00 H -ATOM 203 HG23 THR A 12 24.172 35.337 25.748 1.00 0.00 H -ATOM 204 N ILE A 13 26.310 35.622 23.124 1.00 0.00 N -ATOM 205 CA ILE A 13 25.689 36.105 21.901 1.00 0.00 C -ATOM 206 C ILE A 13 24.361 35.387 21.660 1.00 0.00 C -ATOM 207 O ILE A 13 24.057 34.249 22.027 1.00 0.00 O -ATOM 208 CB ILE A 13 26.600 36.071 20.668 1.00 0.00 C -ATOM 209 CG1 ILE A 13 27.026 34.654 20.274 1.00 0.00 C -ATOM 210 CG2 ILE A 13 27.818 36.931 20.971 1.00 0.00 C -ATOM 211 CD1 ILE A 13 27.108 34.430 18.772 1.00 0.00 C -ATOM 212 H ILE A 13 26.551 34.615 23.172 1.00 0.00 H -ATOM 213 HA ILE A 13 25.551 37.214 21.985 1.00 0.00 H -ATOM 214 HB ILE A 13 26.152 36.543 19.794 1.00 0.00 H -ATOM 215 HG12 ILE A 13 27.978 34.406 20.741 1.00 0.00 H -ATOM 216 HG13 ILE A 13 26.216 33.989 20.579 1.00 0.00 H -ATOM 217 HG21 ILE A 13 28.315 36.694 21.917 1.00 0.00 H -ATOM 218 HG22 ILE A 13 28.619 36.819 20.243 1.00 0.00 H -ATOM 219 HG23 ILE A 13 27.617 37.998 20.892 1.00 0.00 H -ATOM 220 HD11 ILE A 13 26.195 34.772 18.275 1.00 0.00 H -ATOM 221 HD12 ILE A 13 27.925 35.021 18.352 1.00 0.00 H -ATOM 222 HD13 ILE A 13 27.173 33.400 18.417 1.00 0.00 H -ATOM 223 N THR A 14 23.510 36.084 20.908 1.00 0.00 N -ATOM 224 CA THR A 14 22.139 35.710 20.625 1.00 0.00 C -ATOM 225 C THR A 14 22.102 35.152 19.204 1.00 0.00 C -ATOM 226 O THR A 14 22.583 35.855 18.311 1.00 0.00 O -ATOM 227 CB THR A 14 21.421 37.051 20.784 1.00 0.00 C -ATOM 228 OG1 THR A 14 21.846 37.738 21.931 1.00 0.00 O -ATOM 229 CG2 THR A 14 19.904 36.909 20.916 1.00 0.00 C -ATOM 230 H THR A 14 23.630 37.099 20.742 1.00 0.00 H -ATOM 231 HA THR A 14 21.687 35.051 21.408 1.00 0.00 H -ATOM 232 HB THR A 14 21.669 37.666 19.921 1.00 0.00 H -ATOM 233 HG1 THR A 14 22.521 38.343 21.665 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.445 36.416 20.062 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.671 36.321 21.808 1.00 0.00 H -ATOM 236 HG23 THR A 14 19.476 37.881 21.155 1.00 0.00 H -ATOM 237 N LEU A 15 21.677 33.906 19.061 1.00 0.00 N -ATOM 238 CA LEU A 15 21.770 33.077 17.874 1.00 0.00 C -ATOM 239 C LEU A 15 20.367 32.762 17.347 1.00 0.00 C -ATOM 240 O LEU A 15 19.547 32.291 18.124 1.00 0.00 O -ATOM 241 CB LEU A 15 22.456 31.776 18.265 1.00 0.00 C -ATOM 242 CG LEU A 15 23.164 31.004 17.150 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.491 31.681 16.814 1.00 0.00 C -ATOM 244 CD2 LEU A 15 23.441 29.591 17.654 1.00 0.00 C -ATOM 245 H LEU A 15 21.095 33.613 19.871 1.00 0.00 H -ATOM 246 HA LEU A 15 22.359 33.659 17.110 1.00 0.00 H -ATOM 247 HB2 LEU A 15 23.139 31.943 19.097 1.00 0.00 H -ATOM 248 HB3 LEU A 15 21.720 31.118 18.719 1.00 0.00 H -ATOM 249 HG LEU A 15 22.588 31.022 16.230 1.00 0.00 H -ATOM 250 HD11 LEU A 15 25.051 32.099 17.654 1.00 0.00 H -ATOM 251 HD12 LEU A 15 25.146 31.030 16.230 1.00 0.00 H -ATOM 252 HD13 LEU A 15 24.350 32.447 16.043 1.00 0.00 H -ATOM 253 HD21 LEU A 15 22.587 28.977 17.911 1.00 0.00 H -ATOM 254 HD22 LEU A 15 23.913 29.066 16.817 1.00 0.00 H -ATOM 255 HD23 LEU A 15 24.130 29.655 18.492 1.00 0.00 H -ATOM 256 N GLU A 16 20.135 33.043 16.068 1.00 0.00 N -ATOM 257 CA GLU A 16 18.857 32.882 15.408 1.00 0.00 C -ATOM 258 C GLU A 16 18.796 31.468 14.815 1.00 0.00 C -ATOM 259 O GLU A 16 19.607 31.092 13.970 1.00 0.00 O -ATOM 260 CB GLU A 16 18.796 33.899 14.265 1.00 0.00 C -ATOM 261 CG GLU A 16 17.350 34.170 13.846 1.00 0.00 C -ATOM 262 CD GLU A 16 16.709 35.366 14.544 1.00 0.00 C -ATOM 263 OE1 GLU A 16 17.373 36.412 14.511 1.00 0.00 O -ATOM 264 OE2 GLU A 16 15.508 35.351 14.913 1.00 0.00 O -ATOM 265 H GLU A 16 20.985 32.999 15.461 1.00 0.00 H -ATOM 266 HA GLU A 16 18.046 33.193 16.111 1.00 0.00 H -ATOM 267 HB2 GLU A 16 19.226 34.892 14.393 1.00 0.00 H -ATOM 268 HB3 GLU A 16 19.225 33.449 13.377 1.00 0.00 H -ATOM 269 HG2 GLU A 16 17.238 34.346 12.775 1.00 0.00 H -ATOM 270 HG3 GLU A 16 16.792 33.268 14.101 1.00 0.00 H -ATOM 271 N VAL A 17 17.888 30.653 15.348 1.00 0.00 N -ATOM 272 CA VAL A 17 17.637 29.283 14.963 1.00 0.00 C -ATOM 273 C VAL A 17 16.155 28.924 14.827 1.00 0.00 C -ATOM 274 O VAL A 17 15.324 29.641 15.386 1.00 0.00 O -ATOM 275 CB VAL A 17 18.363 28.400 15.979 1.00 0.00 C -ATOM 276 CG1 VAL A 17 19.881 28.374 15.766 1.00 0.00 C -ATOM 277 CG2 VAL A 17 17.947 28.535 17.434 1.00 0.00 C -ATOM 278 H VAL A 17 17.230 31.095 16.022 1.00 0.00 H -ATOM 279 HA VAL A 17 18.159 29.142 13.980 1.00 0.00 H -ATOM 280 HB VAL A 17 18.143 27.393 15.617 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.141 28.259 14.708 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.372 29.280 16.121 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.341 27.508 16.239 1.00 0.00 H -ATOM 284 HG21 VAL A 17 18.003 29.518 17.887 1.00 0.00 H -ATOM 285 HG22 VAL A 17 16.873 28.312 17.400 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.476 27.851 18.097 1.00 0.00 H -ATOM 287 N GLU A 18 15.804 27.802 14.204 1.00 0.00 N -ATOM 288 CA GLU A 18 14.502 27.161 14.234 1.00 0.00 C -ATOM 289 C GLU A 18 14.661 25.709 14.684 1.00 0.00 C -ATOM 290 O GLU A 18 15.702 25.168 14.326 1.00 0.00 O -ATOM 291 CB GLU A 18 13.770 27.248 12.896 1.00 0.00 C -ATOM 292 CG GLU A 18 13.317 28.608 12.357 1.00 0.00 C -ATOM 293 CD GLU A 18 12.490 29.438 13.322 1.00 0.00 C -ATOM 294 OE1 GLU A 18 11.918 28.954 14.322 1.00 0.00 O -ATOM 295 OE2 GLU A 18 12.440 30.680 13.132 1.00 0.00 O -ATOM 296 H GLU A 18 16.491 27.096 13.885 1.00 0.00 H -ATOM 297 HA GLU A 18 14.010 27.583 15.136 1.00 0.00 H -ATOM 298 HB2 GLU A 18 14.487 26.840 12.189 1.00 0.00 H -ATOM 299 HB3 GLU A 18 12.882 26.610 12.914 1.00 0.00 H -ATOM 300 HG2 GLU A 18 14.096 29.291 12.010 1.00 0.00 H -ATOM 301 HG3 GLU A 18 12.613 28.500 11.528 1.00 0.00 H -ATOM 302 N PRO A 19 13.685 25.042 15.295 1.00 0.00 N -ATOM 303 CA PRO A 19 13.803 23.684 15.786 1.00 0.00 C -ATOM 304 C PRO A 19 14.352 22.622 14.831 1.00 0.00 C -ATOM 305 O PRO A 19 14.966 21.700 15.371 1.00 0.00 O -ATOM 306 CB PRO A 19 12.391 23.215 16.127 1.00 0.00 C -ATOM 307 CG PRO A 19 11.633 24.512 16.388 1.00 0.00 C -ATOM 308 CD PRO A 19 12.391 25.596 15.613 1.00 0.00 C -ATOM 309 HA PRO A 19 14.459 23.738 16.704 1.00 0.00 H -ATOM 310 HB2 PRO A 19 11.897 22.625 15.343 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.305 22.529 16.963 1.00 0.00 H -ATOM 312 HG2 PRO A 19 10.557 24.581 16.198 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.744 24.722 17.455 1.00 0.00 H -ATOM 314 HD2 PRO A 19 11.945 25.835 14.646 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.473 26.509 16.198 1.00 0.00 H -ATOM 316 N SER A 20 14.134 22.739 13.524 1.00 0.00 N -ATOM 317 CA SER A 20 14.500 21.983 12.347 1.00 0.00 C -ATOM 318 C SER A 20 15.936 22.111 11.838 1.00 0.00 C -ATOM 319 O SER A 20 16.423 21.361 10.984 1.00 0.00 O -ATOM 320 CB SER A 20 13.459 22.339 11.288 1.00 0.00 C -ATOM 321 OG SER A 20 13.553 21.443 10.207 1.00 0.00 O -ATOM 322 H SER A 20 13.556 23.558 13.232 1.00 0.00 H -ATOM 323 HA SER A 20 14.363 20.886 12.585 1.00 0.00 H -ATOM 324 HB2 SER A 20 12.475 22.560 11.694 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.726 23.294 10.843 1.00 0.00 H -ATOM 326 HG SER A 20 13.850 21.988 9.492 1.00 0.00 H -ATOM 327 N ASP A 21 16.771 22.930 12.479 1.00 0.00 N -ATOM 328 CA ASP A 21 18.134 23.306 12.159 1.00 0.00 C -ATOM 329 C ASP A 21 19.088 22.248 12.719 1.00 0.00 C -ATOM 330 O ASP A 21 18.904 21.849 13.872 1.00 0.00 O -ATOM 331 CB ASP A 21 18.619 24.594 12.812 1.00 0.00 C -ATOM 332 CG ASP A 21 18.068 25.883 12.204 1.00 0.00 C -ATOM 333 OD1 ASP A 21 17.432 25.856 11.130 1.00 0.00 O -ATOM 334 OD2 ASP A 21 18.462 26.907 12.794 1.00 0.00 O -ATOM 335 H ASP A 21 16.235 23.556 13.105 1.00 0.00 H -ATOM 336 HA ASP A 21 18.264 23.363 11.048 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.450 24.697 13.890 1.00 0.00 H -ATOM 338 HB3 ASP A 21 19.666 24.768 12.564 1.00 0.00 H -ATOM 339 N THR A 22 20.129 21.803 12.027 1.00 0.00 N -ATOM 340 CA THR A 22 21.116 20.878 12.541 1.00 0.00 C -ATOM 341 C THR A 22 22.230 21.554 13.331 1.00 0.00 C -ATOM 342 O THR A 22 22.476 22.736 13.111 1.00 0.00 O -ATOM 343 CB THR A 22 21.796 20.145 11.392 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.565 20.972 10.536 1.00 0.00 O -ATOM 345 CG2 THR A 22 20.810 19.267 10.612 1.00 0.00 C -ATOM 346 H THR A 22 20.401 22.156 11.078 1.00 0.00 H -ATOM 347 HA THR A 22 20.631 20.061 13.135 1.00 0.00 H -ATOM 348 HB THR A 22 22.509 19.418 11.785 1.00 0.00 H -ATOM 349 HG1 THR A 22 21.926 21.523 10.131 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.105 18.778 11.282 1.00 0.00 H -ATOM 351 HG22 THR A 22 20.284 19.870 9.876 1.00 0.00 H -ATOM 352 HG23 THR A 22 21.466 18.667 9.991 1.00 0.00 H -ATOM 353 N ILE A 23 22.934 20.812 14.186 1.00 0.00 N -ATOM 354 CA ILE A 23 24.005 21.374 14.999 1.00 0.00 C -ATOM 355 C ILE A 23 25.150 21.828 14.083 1.00 0.00 C -ATOM 356 O ILE A 23 25.888 22.756 14.415 1.00 0.00 O -ATOM 357 CB ILE A 23 24.455 20.343 16.021 1.00 0.00 C -ATOM 358 CG1 ILE A 23 23.414 19.764 16.991 1.00 0.00 C -ATOM 359 CG2 ILE A 23 25.730 20.663 16.814 1.00 0.00 C -ATOM 360 CD1 ILE A 23 22.192 20.603 17.362 1.00 0.00 C -ATOM 361 H ILE A 23 22.500 19.947 14.557 1.00 0.00 H -ATOM 362 HA ILE A 23 23.628 22.339 15.429 1.00 0.00 H -ATOM 363 HB ILE A 23 24.726 19.460 15.448 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.157 18.753 16.690 1.00 0.00 H -ATOM 365 HG13 ILE A 23 23.986 19.667 17.906 1.00 0.00 H -ATOM 366 HG21 ILE A 23 25.612 21.652 17.253 1.00 0.00 H -ATOM 367 HG22 ILE A 23 25.995 20.046 17.676 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.559 20.804 16.126 1.00 0.00 H -ATOM 369 HD11 ILE A 23 21.536 20.961 16.568 1.00 0.00 H -ATOM 370 HD12 ILE A 23 21.583 20.138 18.128 1.00 0.00 H -ATOM 371 HD13 ILE A 23 22.528 21.504 17.878 1.00 0.00 H -ATOM 372 N GLU A 24 25.264 21.315 12.861 1.00 0.00 N -ATOM 373 CA GLU A 24 26.174 21.644 11.789 1.00 0.00 C -ATOM 374 C GLU A 24 25.994 23.085 11.297 1.00 0.00 C -ATOM 375 O GLU A 24 26.997 23.780 11.123 1.00 0.00 O -ATOM 376 CB GLU A 24 25.985 20.683 10.615 1.00 0.00 C -ATOM 377 CG GLU A 24 27.179 19.863 10.127 1.00 0.00 C -ATOM 378 CD GLU A 24 28.155 20.688 9.301 1.00 0.00 C -ATOM 379 OE1 GLU A 24 27.750 21.301 8.284 1.00 0.00 O -ATOM 380 OE2 GLU A 24 29.320 20.811 9.724 1.00 0.00 O -ATOM 381 H GLU A 24 24.603 20.552 12.626 1.00 0.00 H -ATOM 382 HA GLU A 24 27.199 21.541 12.238 1.00 0.00 H -ATOM 383 HB2 GLU A 24 25.291 19.896 10.897 1.00 0.00 H -ATOM 384 HB3 GLU A 24 25.546 21.158 9.741 1.00 0.00 H -ATOM 385 HG2 GLU A 24 27.750 19.487 10.976 1.00 0.00 H -ATOM 386 HG3 GLU A 24 26.882 19.103 9.414 1.00 0.00 H -ATOM 387 N ASN A 25 24.745 23.527 11.296 1.00 0.00 N -ATOM 388 CA ASN A 25 24.354 24.880 10.958 1.00 0.00 C -ATOM 389 C ASN A 25 24.723 25.837 12.092 1.00 0.00 C -ATOM 390 O ASN A 25 25.016 27.014 11.892 1.00 0.00 O -ATOM 391 CB ASN A 25 22.841 24.844 10.704 1.00 0.00 C -ATOM 392 CG ASN A 25 22.482 26.005 9.795 1.00 0.00 C -ATOM 393 OD1 ASN A 25 21.997 27.037 10.250 1.00 0.00 O -ATOM 394 ND2 ASN A 25 22.573 25.914 8.467 1.00 0.00 N -ATOM 395 H ASN A 25 23.960 22.895 11.543 1.00 0.00 H -ATOM 396 HA ASN A 25 24.875 25.226 10.028 1.00 0.00 H -ATOM 397 HB2 ASN A 25 22.568 23.898 10.235 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.235 24.818 11.614 1.00 0.00 H -ATOM 399 HD21 ASN A 25 23.263 25.310 7.989 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.919 26.500 7.915 1.00 0.00 H -ATOM 401 N VAL A 26 24.638 25.363 13.338 1.00 0.00 N -ATOM 402 CA VAL A 26 24.834 26.084 14.577 1.00 0.00 C -ATOM 403 C VAL A 26 26.313 26.234 14.910 1.00 0.00 C -ATOM 404 O VAL A 26 26.822 27.340 15.072 1.00 0.00 O -ATOM 405 CB VAL A 26 24.137 25.331 15.715 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.362 25.946 17.094 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.637 25.150 15.494 1.00 0.00 C -ATOM 408 H VAL A 26 24.149 24.455 13.501 1.00 0.00 H -ATOM 409 HA VAL A 26 24.361 27.099 14.462 1.00 0.00 H -ATOM 410 HB VAL A 26 24.605 24.347 15.777 1.00 0.00 H -ATOM 411 HG11 VAL A 26 23.991 26.963 17.055 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.798 25.345 17.813 1.00 0.00 H -ATOM 413 HG13 VAL A 26 25.329 26.044 17.583 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.212 25.026 14.492 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.222 24.296 16.017 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.086 25.980 15.947 1.00 0.00 H -ATOM 417 N LYS A 27 27.073 25.149 14.712 1.00 0.00 N -ATOM 418 CA LYS A 27 28.510 25.284 14.617 1.00 0.00 C -ATOM 419 C LYS A 27 29.152 26.253 13.621 1.00 0.00 C -ATOM 420 O LYS A 27 30.136 26.824 14.078 1.00 0.00 O -ATOM 421 CB LYS A 27 29.094 23.888 14.402 1.00 0.00 C -ATOM 422 CG LYS A 27 29.031 22.996 15.636 1.00 0.00 C -ATOM 423 CD LYS A 27 29.922 21.767 15.479 1.00 0.00 C -ATOM 424 CE LYS A 27 29.523 20.551 14.639 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.301 19.320 14.775 1.00 0.00 N -ATOM 426 H LYS A 27 26.669 24.200 14.821 1.00 0.00 H -ATOM 427 HA LYS A 27 28.874 25.690 15.602 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.634 23.269 13.633 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.077 23.947 13.921 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.501 23.641 16.380 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.011 22.672 15.804 1.00 0.00 H -ATOM 432 HD2 LYS A 27 30.934 22.102 15.252 1.00 0.00 H -ATOM 433 HD3 LYS A 27 30.012 21.469 16.523 1.00 0.00 H -ATOM 434 HE2 LYS A 27 28.500 20.202 14.809 1.00 0.00 H -ATOM 435 HE3 LYS A 27 29.617 20.903 13.607 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 30.507 19.126 15.745 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 29.760 18.487 14.532 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 31.241 19.406 14.411 1.00 0.00 H -ATOM 439 N ALA A 28 28.725 26.282 12.360 1.00 0.00 N -ATOM 440 CA ALA A 28 29.180 27.235 11.366 1.00 0.00 C -ATOM 441 C ALA A 28 28.881 28.679 11.743 1.00 0.00 C -ATOM 442 O ALA A 28 29.723 29.552 11.558 1.00 0.00 O -ATOM 443 CB ALA A 28 28.538 26.924 10.020 1.00 0.00 C -ATOM 444 H ALA A 28 28.047 25.532 12.110 1.00 0.00 H -ATOM 445 HA ALA A 28 30.301 27.197 11.330 1.00 0.00 H -ATOM 446 HB1 ALA A 28 27.453 26.843 9.963 1.00 0.00 H -ATOM 447 HB2 ALA A 28 28.812 27.596 9.203 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.888 25.959 9.649 1.00 0.00 H -ATOM 449 N LYS A 29 27.683 28.955 12.257 1.00 0.00 N -ATOM 450 CA LYS A 29 27.278 30.251 12.767 1.00 0.00 C -ATOM 451 C LYS A 29 28.269 30.821 13.795 1.00 0.00 C -ATOM 452 O LYS A 29 28.464 32.029 13.713 1.00 0.00 O -ATOM 453 CB LYS A 29 25.862 30.288 13.330 1.00 0.00 C -ATOM 454 CG LYS A 29 24.812 30.577 12.260 1.00 0.00 C -ATOM 455 CD LYS A 29 23.335 30.405 12.600 1.00 0.00 C -ATOM 456 CE LYS A 29 22.464 30.481 11.341 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.037 30.159 11.510 1.00 0.00 N -ATOM 458 H LYS A 29 26.974 28.200 12.369 1.00 0.00 H -ATOM 459 HA LYS A 29 27.404 30.969 11.912 1.00 0.00 H -ATOM 460 HB2 LYS A 29 25.664 29.328 13.813 1.00 0.00 H -ATOM 461 HB3 LYS A 29 25.716 30.976 14.165 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.897 31.639 12.010 1.00 0.00 H -ATOM 463 HG3 LYS A 29 25.010 30.048 11.329 1.00 0.00 H -ATOM 464 HD2 LYS A 29 23.140 29.480 13.138 1.00 0.00 H -ATOM 465 HD3 LYS A 29 22.919 31.199 13.216 1.00 0.00 H -ATOM 466 HE2 LYS A 29 22.456 31.515 11.004 1.00 0.00 H -ATOM 467 HE3 LYS A 29 22.809 29.839 10.523 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 20.605 30.649 12.272 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 20.498 30.333 10.680 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 21.019 29.149 11.634 1.00 0.00 H -ATOM 471 N ILE A 30 28.832 30.006 14.686 1.00 0.00 N -ATOM 472 CA ILE A 30 29.789 30.428 15.690 1.00 0.00 C -ATOM 473 C ILE A 30 30.984 31.093 15.011 1.00 0.00 C -ATOM 474 O ILE A 30 31.349 32.188 15.437 1.00 0.00 O -ATOM 475 CB ILE A 30 30.183 29.303 16.649 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.911 28.862 17.380 1.00 0.00 C -ATOM 477 CG2 ILE A 30 31.211 29.604 17.725 1.00 0.00 C -ATOM 478 CD1 ILE A 30 28.972 27.501 18.077 1.00 0.00 C -ATOM 479 H ILE A 30 28.466 29.042 14.673 1.00 0.00 H -ATOM 480 HA ILE A 30 29.249 31.203 16.283 1.00 0.00 H -ATOM 481 HB ILE A 30 30.510 28.504 15.973 1.00 0.00 H -ATOM 482 HG12 ILE A 30 28.585 29.511 18.197 1.00 0.00 H -ATOM 483 HG13 ILE A 30 28.076 29.002 16.699 1.00 0.00 H -ATOM 484 HG21 ILE A 30 32.092 30.066 17.257 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.944 30.341 18.485 1.00 0.00 H -ATOM 486 HG23 ILE A 30 31.606 28.715 18.204 1.00 0.00 H -ATOM 487 HD11 ILE A 30 29.355 26.706 17.435 1.00 0.00 H -ATOM 488 HD12 ILE A 30 29.622 27.620 18.944 1.00 0.00 H -ATOM 489 HD13 ILE A 30 27.940 27.182 18.250 1.00 0.00 H -ATOM 490 N GLN A 31 31.513 30.475 13.956 1.00 0.00 N -ATOM 491 CA GLN A 31 32.618 30.948 13.152 1.00 0.00 C -ATOM 492 C GLN A 31 32.179 32.218 12.406 1.00 0.00 C -ATOM 493 O GLN A 31 32.839 33.251 12.510 1.00 0.00 O -ATOM 494 CB GLN A 31 32.984 29.715 12.327 1.00 0.00 C -ATOM 495 CG GLN A 31 33.741 29.968 11.023 1.00 0.00 C -ATOM 496 CD GLN A 31 34.986 30.806 11.290 1.00 0.00 C -ATOM 497 OE1 GLN A 31 35.768 30.413 12.154 1.00 0.00 O -ATOM 498 NE2 GLN A 31 35.232 31.907 10.588 1.00 0.00 N -ATOM 499 H GLN A 31 31.064 29.606 13.627 1.00 0.00 H -ATOM 500 HA GLN A 31 33.416 31.188 13.900 1.00 0.00 H -ATOM 501 HB2 GLN A 31 33.640 29.150 12.994 1.00 0.00 H -ATOM 502 HB3 GLN A 31 32.115 29.063 12.261 1.00 0.00 H -ATOM 503 HG2 GLN A 31 34.016 28.996 10.611 1.00 0.00 H -ATOM 504 HG3 GLN A 31 33.186 30.495 10.256 1.00 0.00 H -ATOM 505 HE21 GLN A 31 34.518 32.351 9.977 1.00 0.00 H -ATOM 506 HE22 GLN A 31 36.135 32.392 10.729 1.00 0.00 H -ATOM 507 N ASP A 32 31.009 32.295 11.774 1.00 0.00 N -ATOM 508 CA ASP A 32 30.513 33.479 11.107 1.00 0.00 C -ATOM 509 C ASP A 32 30.442 34.734 11.974 1.00 0.00 C -ATOM 510 O ASP A 32 30.845 35.825 11.580 1.00 0.00 O -ATOM 511 CB ASP A 32 29.203 33.235 10.348 1.00 0.00 C -ATOM 512 CG ASP A 32 28.455 34.431 9.782 1.00 0.00 C -ATOM 513 OD1 ASP A 32 29.106 35.326 9.212 1.00 0.00 O -ATOM 514 OD2 ASP A 32 27.205 34.383 9.814 1.00 0.00 O -ATOM 515 H ASP A 32 30.441 31.446 11.628 1.00 0.00 H -ATOM 516 HA ASP A 32 31.316 33.805 10.391 1.00 0.00 H -ATOM 517 HB2 ASP A 32 29.459 32.569 9.518 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.474 32.749 10.991 1.00 0.00 H -ATOM 519 N LYS A 33 29.962 34.611 13.211 1.00 0.00 N -ATOM 520 CA LYS A 33 29.868 35.592 14.280 1.00 0.00 C -ATOM 521 C LYS A 33 31.174 35.793 15.056 1.00 0.00 C -ATOM 522 O LYS A 33 31.849 36.779 14.773 1.00 0.00 O -ATOM 523 CB LYS A 33 28.655 35.258 15.155 1.00 0.00 C -ATOM 524 CG LYS A 33 27.199 35.411 14.740 1.00 0.00 C -ATOM 525 CD LYS A 33 26.920 35.502 13.231 1.00 0.00 C -ATOM 526 CE LYS A 33 25.531 35.255 12.661 1.00 0.00 C -ATOM 527 NZ LYS A 33 25.293 35.580 11.248 1.00 0.00 N -ATOM 528 H LYS A 33 29.730 33.620 13.420 1.00 0.00 H -ATOM 529 HA LYS A 33 29.731 36.596 13.808 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.811 34.208 15.401 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.807 35.665 16.163 1.00 0.00 H -ATOM 532 HG2 LYS A 33 26.570 34.708 15.275 1.00 0.00 H -ATOM 533 HG3 LYS A 33 26.933 36.406 15.103 1.00 0.00 H -ATOM 534 HD2 LYS A 33 27.076 36.519 12.875 1.00 0.00 H -ATOM 535 HD3 LYS A 33 27.519 34.712 12.772 1.00 0.00 H -ATOM 536 HE2 LYS A 33 25.400 34.172 12.654 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.701 35.522 13.321 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 25.984 35.306 10.550 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 24.441 35.145 10.919 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 25.227 36.566 11.035 1.00 0.00 H -ATOM 541 N GLU A 34 31.559 34.957 16.021 1.00 0.00 N -ATOM 542 CA GLU A 34 32.672 35.216 16.914 1.00 0.00 C -ATOM 543 C GLU A 34 34.025 34.722 16.419 1.00 0.00 C -ATOM 544 O GLU A 34 35.006 34.949 17.124 1.00 0.00 O -ATOM 545 CB GLU A 34 32.278 34.619 18.268 1.00 0.00 C -ATOM 546 CG GLU A 34 31.204 35.380 19.046 1.00 0.00 C -ATOM 547 CD GLU A 34 31.317 36.904 19.093 1.00 0.00 C -ATOM 548 OE1 GLU A 34 32.289 37.375 19.723 1.00 0.00 O -ATOM 549 OE2 GLU A 34 30.466 37.622 18.532 1.00 0.00 O -ATOM 550 H GLU A 34 31.010 34.084 16.134 1.00 0.00 H -ATOM 551 HA GLU A 34 32.782 36.324 17.032 1.00 0.00 H -ATOM 552 HB2 GLU A 34 32.128 33.556 18.121 1.00 0.00 H -ATOM 553 HB3 GLU A 34 33.171 34.829 18.866 1.00 0.00 H -ATOM 554 HG2 GLU A 34 30.238 35.092 18.631 1.00 0.00 H -ATOM 555 HG3 GLU A 34 31.317 35.140 20.105 1.00 0.00 H -ATOM 556 N GLY A 35 34.049 33.934 15.348 1.00 0.00 N -ATOM 557 CA GLY A 35 35.257 33.358 14.802 1.00 0.00 C -ATOM 558 C GLY A 35 35.937 32.179 15.518 1.00 0.00 C -ATOM 559 O GLY A 35 37.152 32.164 15.687 1.00 0.00 O -ATOM 560 H GLY A 35 33.141 33.686 14.913 1.00 0.00 H -ATOM 561 HA2 GLY A 35 34.934 33.063 13.772 1.00 0.00 H -ATOM 562 HA3 GLY A 35 35.943 34.193 14.507 1.00 0.00 H -ATOM 563 N ILE A 36 35.187 31.219 16.032 1.00 0.00 N -ATOM 564 CA ILE A 36 35.730 30.052 16.695 1.00 0.00 C -ATOM 565 C ILE A 36 35.304 28.787 15.951 1.00 0.00 C -ATOM 566 O ILE A 36 34.154 28.404 16.104 1.00 0.00 O -ATOM 567 CB ILE A 36 35.315 30.011 18.164 1.00 0.00 C -ATOM 568 CG1 ILE A 36 35.446 31.311 18.972 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.977 28.912 18.999 1.00 0.00 C -ATOM 570 CD1 ILE A 36 34.592 31.373 20.235 1.00 0.00 C -ATOM 571 H ILE A 36 34.144 31.244 15.916 1.00 0.00 H -ATOM 572 HA ILE A 36 36.852 30.016 16.681 1.00 0.00 H -ATOM 573 HB ILE A 36 34.288 29.657 18.128 1.00 0.00 H -ATOM 574 HG12 ILE A 36 36.508 31.407 19.191 1.00 0.00 H -ATOM 575 HG13 ILE A 36 35.146 32.134 18.320 1.00 0.00 H -ATOM 576 HG21 ILE A 36 36.006 27.905 18.562 1.00 0.00 H -ATOM 577 HG22 ILE A 36 37.044 29.095 19.150 1.00 0.00 H -ATOM 578 HG23 ILE A 36 35.562 28.788 19.994 1.00 0.00 H -ATOM 579 HD11 ILE A 36 34.772 30.536 20.907 1.00 0.00 H -ATOM 580 HD12 ILE A 36 34.742 32.299 20.788 1.00 0.00 H -ATOM 581 HD13 ILE A 36 33.536 31.400 19.971 1.00 0.00 H -ATOM 582 N PRO A 37 36.126 28.253 15.059 1.00 0.00 N -ATOM 583 CA PRO A 37 35.729 27.080 14.308 1.00 0.00 C -ATOM 584 C PRO A 37 35.646 25.839 15.198 1.00 0.00 C -ATOM 585 O PRO A 37 36.269 25.754 16.257 1.00 0.00 O -ATOM 586 CB PRO A 37 36.757 26.978 13.167 1.00 0.00 C -ATOM 587 CG PRO A 37 38.014 27.552 13.827 1.00 0.00 C -ATOM 588 CD PRO A 37 37.490 28.653 14.736 1.00 0.00 C -ATOM 589 HA PRO A 37 34.688 27.276 13.950 1.00 0.00 H -ATOM 590 HB2 PRO A 37 36.996 25.955 12.876 1.00 0.00 H -ATOM 591 HB3 PRO A 37 36.517 27.548 12.273 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.447 26.809 14.500 1.00 0.00 H -ATOM 593 HG3 PRO A 37 38.699 27.798 13.021 1.00 0.00 H -ATOM 594 HD2 PRO A 37 37.951 28.703 15.726 1.00 0.00 H -ATOM 595 HD3 PRO A 37 37.393 29.634 14.269 1.00 0.00 H -ATOM 596 N PRO A 38 34.899 24.807 14.810 1.00 0.00 N -ATOM 597 CA PRO A 38 34.764 23.544 15.497 1.00 0.00 C -ATOM 598 C PRO A 38 35.990 22.863 16.099 1.00 0.00 C -ATOM 599 O PRO A 38 35.798 22.256 17.148 1.00 0.00 O -ATOM 600 CB PRO A 38 33.976 22.591 14.594 1.00 0.00 C -ATOM 601 CG PRO A 38 33.062 23.594 13.898 1.00 0.00 C -ATOM 602 CD PRO A 38 33.983 24.801 13.683 1.00 0.00 C -ATOM 603 HA PRO A 38 33.987 23.779 16.274 1.00 0.00 H -ATOM 604 HB2 PRO A 38 34.696 22.152 13.907 1.00 0.00 H -ATOM 605 HB3 PRO A 38 33.389 21.830 15.110 1.00 0.00 H -ATOM 606 HG2 PRO A 38 32.677 23.253 12.930 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.270 23.743 14.626 1.00 0.00 H -ATOM 608 HD2 PRO A 38 34.458 24.649 12.718 1.00 0.00 H -ATOM 609 HD3 PRO A 38 33.406 25.724 13.709 1.00 0.00 H -ATOM 610 N ASP A 39 37.189 22.927 15.532 1.00 0.00 N -ATOM 611 CA ASP A 39 38.486 22.628 16.091 1.00 0.00 C -ATOM 612 C ASP A 39 38.649 23.132 17.521 1.00 0.00 C -ATOM 613 O ASP A 39 39.383 22.530 18.309 1.00 0.00 O -ATOM 614 CB ASP A 39 39.606 23.226 15.242 1.00 0.00 C -ATOM 615 CG ASP A 39 40.794 22.273 15.118 1.00 0.00 C -ATOM 616 OD1 ASP A 39 40.740 21.391 14.236 1.00 0.00 O -ATOM 617 OD2 ASP A 39 41.699 22.360 15.962 1.00 0.00 O -ATOM 618 H ASP A 39 37.208 23.424 14.610 1.00 0.00 H -ATOM 619 HA ASP A 39 38.536 21.510 16.174 1.00 0.00 H -ATOM 620 HB2 ASP A 39 39.374 23.506 14.211 1.00 0.00 H -ATOM 621 HB3 ASP A 39 40.051 24.131 15.671 1.00 0.00 H -ATOM 622 N GLN A 40 38.056 24.278 17.812 1.00 0.00 N -ATOM 623 CA GLN A 40 38.224 25.043 19.030 1.00 0.00 C -ATOM 624 C GLN A 40 36.958 24.998 19.878 1.00 0.00 C -ATOM 625 O GLN A 40 36.973 25.209 21.084 1.00 0.00 O -ATOM 626 CB GLN A 40 38.589 26.511 18.787 1.00 0.00 C -ATOM 627 CG GLN A 40 40.056 26.662 18.356 1.00 0.00 C -ATOM 628 CD GLN A 40 40.367 28.147 18.434 1.00 0.00 C -ATOM 629 OE1 GLN A 40 39.489 28.970 18.142 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.656 28.428 18.604 1.00 0.00 N -ATOM 631 H GLN A 40 37.580 24.826 17.057 1.00 0.00 H -ATOM 632 HA GLN A 40 39.053 24.610 19.652 1.00 0.00 H -ATOM 633 HB2 GLN A 40 37.911 26.907 18.022 1.00 0.00 H -ATOM 634 HB3 GLN A 40 38.520 27.069 19.723 1.00 0.00 H -ATOM 635 HG2 GLN A 40 40.782 26.006 18.835 1.00 0.00 H -ATOM 636 HG3 GLN A 40 40.302 26.364 17.344 1.00 0.00 H -ATOM 637 HE21 GLN A 40 42.352 27.675 18.429 1.00 0.00 H -ATOM 638 HE22 GLN A 40 42.083 29.361 18.442 1.00 0.00 H -ATOM 639 N GLN A 41 35.879 24.432 19.335 1.00 0.00 N -ATOM 640 CA GLN A 41 34.634 24.334 20.084 1.00 0.00 C -ATOM 641 C GLN A 41 34.430 22.947 20.688 1.00 0.00 C -ATOM 642 O GLN A 41 34.905 21.912 20.233 1.00 0.00 O -ATOM 643 CB GLN A 41 33.489 24.460 19.085 1.00 0.00 C -ATOM 644 CG GLN A 41 33.349 25.795 18.363 1.00 0.00 C -ATOM 645 CD GLN A 41 32.239 25.758 17.321 1.00 0.00 C -ATOM 646 OE1 GLN A 41 31.343 24.922 17.401 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.173 26.612 16.295 1.00 0.00 N -ATOM 648 H GLN A 41 35.861 24.023 18.384 1.00 0.00 H -ATOM 649 HA GLN A 41 34.392 25.167 20.796 1.00 0.00 H -ATOM 650 HB2 GLN A 41 33.671 23.670 18.358 1.00 0.00 H -ATOM 651 HB3 GLN A 41 32.496 24.226 19.463 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.165 26.567 19.106 1.00 0.00 H -ATOM 653 HG3 GLN A 41 34.318 26.019 17.911 1.00 0.00 H -ATOM 654 HE21 GLN A 41 32.899 27.333 16.113 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.348 26.478 15.677 1.00 0.00 H -ATOM 656 N ARG A 42 33.640 22.963 21.759 1.00 0.00 N -ATOM 657 CA ARG A 42 33.089 21.777 22.400 1.00 0.00 C -ATOM 658 C ARG A 42 31.785 22.329 22.958 1.00 0.00 C -ATOM 659 O ARG A 42 31.749 23.070 23.940 1.00 0.00 O -ATOM 660 CB ARG A 42 34.075 21.346 23.487 1.00 0.00 C -ATOM 661 CG ARG A 42 33.745 20.087 24.282 1.00 0.00 C -ATOM 662 CD ARG A 42 34.395 18.833 23.702 1.00 0.00 C -ATOM 663 NE ARG A 42 34.156 17.558 24.364 1.00 0.00 N -ATOM 664 CZ ARG A 42 34.437 16.288 24.020 1.00 0.00 C -ATOM 665 NH1 ARG A 42 34.918 16.057 22.787 1.00 0.00 N -ATOM 666 NH2 ARG A 42 34.079 15.288 24.825 1.00 0.00 N -ATOM 667 H ARG A 42 33.288 23.832 22.194 1.00 0.00 H -ATOM 668 HA ARG A 42 32.886 20.980 21.632 1.00 0.00 H -ATOM 669 HB2 ARG A 42 35.064 21.302 23.013 1.00 0.00 H -ATOM 670 HB3 ARG A 42 34.101 22.130 24.255 1.00 0.00 H -ATOM 671 HG2 ARG A 42 34.002 20.125 25.333 1.00 0.00 H -ATOM 672 HG3 ARG A 42 32.654 19.969 24.256 1.00 0.00 H -ATOM 673 HD2 ARG A 42 34.198 18.659 22.645 1.00 0.00 H -ATOM 674 HD3 ARG A 42 35.447 19.058 23.850 1.00 0.00 H -ATOM 675 HE ARG A 42 33.949 17.568 25.363 1.00 0.00 H -ATOM 676 HH11 ARG A 42 35.248 16.802 22.190 1.00 0.00 H -ATOM 677 HH12 ARG A 42 35.189 15.123 22.498 1.00 0.00 H -ATOM 678 HH21 ARG A 42 33.622 15.374 25.720 1.00 0.00 H -ATOM 679 HH22 ARG A 42 34.096 14.351 24.427 1.00 0.00 H -ATOM 680 N LEU A 43 30.676 21.968 22.309 1.00 0.00 N -ATOM 681 CA LEU A 43 29.323 22.109 22.809 1.00 0.00 C -ATOM 682 C LEU A 43 28.991 20.948 23.747 1.00 0.00 C -ATOM 683 O LEU A 43 28.143 20.104 23.479 1.00 0.00 O -ATOM 684 CB LEU A 43 28.470 22.104 21.540 1.00 0.00 C -ATOM 685 CG LEU A 43 28.830 23.240 20.576 1.00 0.00 C -ATOM 686 CD1 LEU A 43 28.028 23.084 19.276 1.00 0.00 C -ATOM 687 CD2 LEU A 43 28.735 24.658 21.117 1.00 0.00 C -ATOM 688 H LEU A 43 30.879 21.597 21.357 1.00 0.00 H -ATOM 689 HA LEU A 43 29.130 22.998 23.455 1.00 0.00 H -ATOM 690 HB2 LEU A 43 28.647 21.188 20.974 1.00 0.00 H -ATOM 691 HB3 LEU A 43 27.457 22.047 21.941 1.00 0.00 H -ATOM 692 HG LEU A 43 29.882 23.076 20.328 1.00 0.00 H -ATOM 693 HD11 LEU A 43 27.838 22.098 18.861 1.00 0.00 H -ATOM 694 HD12 LEU A 43 27.099 23.638 19.365 1.00 0.00 H -ATOM 695 HD13 LEU A 43 28.596 23.570 18.482 1.00 0.00 H -ATOM 696 HD21 LEU A 43 28.138 24.693 22.024 1.00 0.00 H -ATOM 697 HD22 LEU A 43 29.760 24.948 21.358 1.00 0.00 H -ATOM 698 HD23 LEU A 43 28.467 25.433 20.387 1.00 0.00 H -ATOM 699 N ILE A 44 29.608 21.025 24.930 1.00 0.00 N -ATOM 700 CA ILE A 44 29.141 20.423 26.158 1.00 0.00 C -ATOM 701 C ILE A 44 27.912 21.213 26.611 1.00 0.00 C -ATOM 702 O ILE A 44 28.028 22.208 27.325 1.00 0.00 O -ATOM 703 CB ILE A 44 30.172 20.192 27.263 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.723 19.760 28.666 1.00 0.00 C -ATOM 705 CG2 ILE A 44 31.142 21.375 27.386 1.00 0.00 C -ATOM 706 CD1 ILE A 44 30.721 18.809 29.330 1.00 0.00 C -ATOM 707 H ILE A 44 29.878 22.023 25.083 1.00 0.00 H -ATOM 708 HA ILE A 44 28.707 19.413 25.905 1.00 0.00 H -ATOM 709 HB ILE A 44 30.858 19.446 26.876 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.521 20.569 29.361 1.00 0.00 H -ATOM 711 HG13 ILE A 44 28.770 19.248 28.580 1.00 0.00 H -ATOM 712 HG21 ILE A 44 31.452 21.730 26.407 1.00 0.00 H -ATOM 713 HG22 ILE A 44 30.607 22.193 27.853 1.00 0.00 H -ATOM 714 HG23 ILE A 44 32.046 21.130 27.941 1.00 0.00 H -ATOM 715 HD11 ILE A 44 30.967 18.046 28.588 1.00 0.00 H -ATOM 716 HD12 ILE A 44 31.658 19.294 29.604 1.00 0.00 H -ATOM 717 HD13 ILE A 44 30.254 18.328 30.190 1.00 0.00 H -ATOM 718 N PHE A 45 26.716 20.771 26.223 1.00 0.00 N -ATOM 719 CA PHE A 45 25.484 21.512 26.443 1.00 0.00 C -ATOM 720 C PHE A 45 24.967 21.541 27.882 1.00 0.00 C -ATOM 721 O PHE A 45 24.248 22.465 28.252 1.00 0.00 O -ATOM 722 CB PHE A 45 24.352 20.983 25.556 1.00 0.00 C -ATOM 723 CG PHE A 45 23.782 19.595 25.611 1.00 0.00 C -ATOM 724 CD1 PHE A 45 24.483 18.527 25.032 1.00 0.00 C -ATOM 725 CD2 PHE A 45 22.565 19.305 26.244 1.00 0.00 C -ATOM 726 CE1 PHE A 45 23.960 17.228 25.021 1.00 0.00 C -ATOM 727 CE2 PHE A 45 21.921 18.081 26.015 1.00 0.00 C -ATOM 728 CZ PHE A 45 22.628 17.045 25.391 1.00 0.00 C -ATOM 729 H PHE A 45 26.673 19.840 25.764 1.00 0.00 H -ATOM 730 HA PHE A 45 25.626 22.581 26.140 1.00 0.00 H -ATOM 731 HB2 PHE A 45 23.425 21.541 25.691 1.00 0.00 H -ATOM 732 HB3 PHE A 45 24.712 21.196 24.549 1.00 0.00 H -ATOM 733 HD1 PHE A 45 25.396 18.736 24.490 1.00 0.00 H -ATOM 734 HD2 PHE A 45 21.943 20.067 26.698 1.00 0.00 H -ATOM 735 HE1 PHE A 45 24.502 16.485 24.461 1.00 0.00 H -ATOM 736 HE2 PHE A 45 20.948 18.020 26.481 1.00 0.00 H -ATOM 737 HZ PHE A 45 22.163 16.073 25.321 1.00 0.00 H -ATOM 738 N ALA A 46 25.258 20.511 28.669 1.00 0.00 N -ATOM 739 CA ALA A 46 24.950 20.395 30.077 1.00 0.00 C -ATOM 740 C ALA A 46 26.035 19.529 30.742 1.00 0.00 C -ATOM 741 O ALA A 46 26.886 20.156 31.365 1.00 0.00 O -ATOM 742 CB ALA A 46 23.525 19.881 30.329 1.00 0.00 C -ATOM 743 H ALA A 46 25.920 19.847 28.229 1.00 0.00 H -ATOM 744 HA ALA A 46 25.093 21.442 30.448 1.00 0.00 H -ATOM 745 HB1 ALA A 46 22.849 20.409 29.653 1.00 0.00 H -ATOM 746 HB2 ALA A 46 23.255 18.873 30.010 1.00 0.00 H -ATOM 747 HB3 ALA A 46 23.151 19.944 31.339 1.00 0.00 H -ATOM 748 N GLY A 47 25.985 18.207 30.666 1.00 0.00 N -ATOM 749 CA GLY A 47 26.943 17.293 31.265 1.00 0.00 C -ATOM 750 C GLY A 47 27.676 16.518 30.177 1.00 0.00 C -ATOM 751 O GLY A 47 28.637 15.840 30.566 1.00 0.00 O -ATOM 752 H GLY A 47 25.256 17.731 30.102 1.00 0.00 H -ATOM 753 HA2 GLY A 47 27.660 17.972 31.795 1.00 0.00 H -ATOM 754 HA3 GLY A 47 26.511 16.608 32.045 1.00 0.00 H -ATOM 755 N LYS A 48 27.247 16.523 28.918 1.00 0.00 N -ATOM 756 CA LYS A 48 27.705 15.680 27.832 1.00 0.00 C -ATOM 757 C LYS A 48 27.851 16.616 26.638 1.00 0.00 C -ATOM 758 O LYS A 48 27.366 17.745 26.620 1.00 0.00 O -ATOM 759 CB LYS A 48 26.728 14.530 27.624 1.00 0.00 C -ATOM 760 CG LYS A 48 27.380 13.375 26.863 1.00 0.00 C -ATOM 761 CD LYS A 48 26.515 12.123 27.039 1.00 0.00 C -ATOM 762 CE LYS A 48 27.189 11.285 28.125 1.00 0.00 C -ATOM 763 NZ LYS A 48 26.280 10.321 28.768 1.00 0.00 N -ATOM 764 H LYS A 48 26.457 17.090 28.572 1.00 0.00 H -ATOM 765 HA LYS A 48 28.714 15.331 28.176 1.00 0.00 H -ATOM 766 HB2 LYS A 48 26.316 14.247 28.596 1.00 0.00 H -ATOM 767 HB3 LYS A 48 25.825 14.870 27.114 1.00 0.00 H -ATOM 768 HG2 LYS A 48 27.471 13.550 25.792 1.00 0.00 H -ATOM 769 HG3 LYS A 48 28.410 13.122 27.106 1.00 0.00 H -ATOM 770 HD2 LYS A 48 25.475 12.406 27.176 1.00 0.00 H -ATOM 771 HD3 LYS A 48 26.525 11.631 26.063 1.00 0.00 H -ATOM 772 HE2 LYS A 48 28.072 10.760 27.742 1.00 0.00 H -ATOM 773 HE3 LYS A 48 27.484 11.957 28.937 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 25.309 10.479 28.555 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 26.456 9.398 28.406 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 26.325 10.434 29.772 1.00 0.00 H -ATOM 777 N GLN A 49 28.574 16.176 25.605 1.00 0.00 N -ATOM 778 CA GLN A 49 28.674 16.868 24.336 1.00 0.00 C -ATOM 779 C GLN A 49 27.444 16.695 23.444 1.00 0.00 C -ATOM 780 O GLN A 49 26.753 15.692 23.595 1.00 0.00 O -ATOM 781 CB GLN A 49 29.965 16.389 23.676 1.00 0.00 C -ATOM 782 CG GLN A 49 30.500 17.377 22.634 1.00 0.00 C -ATOM 783 CD GLN A 49 31.495 16.890 21.602 1.00 0.00 C -ATOM 784 OE1 GLN A 49 32.150 17.697 20.947 1.00 0.00 O -ATOM 785 NE2 GLN A 49 31.759 15.583 21.519 1.00 0.00 N -ATOM 786 H GLN A 49 28.926 15.217 25.788 1.00 0.00 H -ATOM 787 HA GLN A 49 28.592 17.966 24.545 1.00 0.00 H -ATOM 788 HB2 GLN A 49 30.721 16.430 24.460 1.00 0.00 H -ATOM 789 HB3 GLN A 49 29.896 15.389 23.252 1.00 0.00 H -ATOM 790 HG2 GLN A 49 29.664 17.713 22.022 1.00 0.00 H -ATOM 791 HG3 GLN A 49 30.872 18.287 23.102 1.00 0.00 H -ATOM 792 HE21 GLN A 49 31.254 14.872 22.090 1.00 0.00 H -ATOM 793 HE22 GLN A 49 32.328 15.242 20.726 1.00 0.00 H -ATOM 794 N LEU A 50 27.217 17.638 22.537 1.00 0.00 N -ATOM 795 CA LEU A 50 26.200 17.555 21.514 1.00 0.00 C -ATOM 796 C LEU A 50 26.571 16.471 20.502 1.00 0.00 C -ATOM 797 O LEU A 50 27.764 16.179 20.372 1.00 0.00 O -ATOM 798 CB LEU A 50 25.945 18.881 20.780 1.00 0.00 C -ATOM 799 CG LEU A 50 25.200 20.057 21.418 1.00 0.00 C -ATOM 800 CD1 LEU A 50 25.000 21.284 20.529 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.813 19.674 21.924 1.00 0.00 C -ATOM 802 H LEU A 50 27.879 18.440 22.571 1.00 0.00 H -ATOM 803 HA LEU A 50 25.288 17.122 21.998 1.00 0.00 H -ATOM 804 HB2 LEU A 50 26.844 19.384 20.442 1.00 0.00 H -ATOM 805 HB3 LEU A 50 25.412 18.717 19.841 1.00 0.00 H -ATOM 806 HG LEU A 50 25.845 20.380 22.227 1.00 0.00 H -ATOM 807 HD11 LEU A 50 25.824 21.816 20.066 1.00 0.00 H -ATOM 808 HD12 LEU A 50 24.406 21.120 19.625 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.355 22.004 21.039 1.00 0.00 H -ATOM 810 HD21 LEU A 50 23.798 18.850 22.632 1.00 0.00 H -ATOM 811 HD22 LEU A 50 23.480 20.568 22.450 1.00 0.00 H -ATOM 812 HD23 LEU A 50 23.076 19.464 21.152 1.00 0.00 H -ATOM 813 N GLU A 51 25.636 15.828 19.826 1.00 0.00 N -ATOM 814 CA GLU A 51 25.984 14.814 18.843 1.00 0.00 C -ATOM 815 C GLU A 51 25.700 15.357 17.441 1.00 0.00 C -ATOM 816 O GLU A 51 24.568 15.724 17.119 1.00 0.00 O -ATOM 817 CB GLU A 51 25.191 13.545 19.171 1.00 0.00 C -ATOM 818 CG GLU A 51 25.479 12.294 18.356 1.00 0.00 C -ATOM 819 CD GLU A 51 24.726 11.088 18.913 1.00 0.00 C -ATOM 820 OE1 GLU A 51 23.763 11.249 19.694 1.00 0.00 O -ATOM 821 OE2 GLU A 51 25.144 9.934 18.667 1.00 0.00 O -ATOM 822 H GLU A 51 24.631 15.951 20.072 1.00 0.00 H -ATOM 823 HA GLU A 51 27.040 14.465 18.983 1.00 0.00 H -ATOM 824 HB2 GLU A 51 25.534 13.211 20.148 1.00 0.00 H -ATOM 825 HB3 GLU A 51 24.118 13.632 19.343 1.00 0.00 H -ATOM 826 HG2 GLU A 51 25.213 12.337 17.292 1.00 0.00 H -ATOM 827 HG3 GLU A 51 26.538 12.063 18.406 1.00 0.00 H -ATOM 828 N ASP A 52 26.658 15.264 16.523 1.00 0.00 N -ATOM 829 CA ASP A 52 26.659 15.427 15.088 1.00 0.00 C -ATOM 830 C ASP A 52 25.520 14.739 14.331 1.00 0.00 C -ATOM 831 O ASP A 52 25.570 13.525 14.131 1.00 0.00 O -ATOM 832 CB ASP A 52 28.012 15.106 14.450 1.00 0.00 C -ATOM 833 CG ASP A 52 29.055 16.149 14.854 1.00 0.00 C -ATOM 834 OD1 ASP A 52 29.624 16.049 15.963 1.00 0.00 O -ATOM 835 OD2 ASP A 52 29.313 17.117 14.102 1.00 0.00 O -ATOM 836 H ASP A 52 27.551 14.890 16.893 1.00 0.00 H -ATOM 837 HA ASP A 52 26.446 16.529 15.024 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.153 14.086 14.774 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.092 15.070 13.360 1.00 0.00 H -ATOM 840 N GLY A 53 24.543 15.500 13.866 1.00 0.00 N -ATOM 841 CA GLY A 53 23.425 15.097 13.043 1.00 0.00 C -ATOM 842 C GLY A 53 22.028 15.320 13.635 1.00 0.00 C -ATOM 843 O GLY A 53 21.031 15.140 12.940 1.00 0.00 O -ATOM 844 H GLY A 53 24.760 16.491 14.104 1.00 0.00 H -ATOM 845 HA2 GLY A 53 23.382 15.877 12.234 1.00 0.00 H -ATOM 846 HA3 GLY A 53 23.487 14.026 12.728 1.00 0.00 H -ATOM 847 N ARG A 54 21.976 15.787 14.881 1.00 0.00 N -ATOM 848 CA ARG A 54 20.723 15.992 15.576 1.00 0.00 C -ATOM 849 C ARG A 54 20.465 17.488 15.401 1.00 0.00 C -ATOM 850 O ARG A 54 21.297 18.314 15.028 1.00 0.00 O -ATOM 851 CB ARG A 54 21.021 15.688 17.038 1.00 0.00 C -ATOM 852 CG ARG A 54 21.148 14.185 17.261 1.00 0.00 C -ATOM 853 CD ARG A 54 20.946 13.629 18.665 1.00 0.00 C -ATOM 854 NE ARG A 54 21.402 12.232 18.704 1.00 0.00 N -ATOM 855 CZ ARG A 54 20.779 11.101 18.352 1.00 0.00 C -ATOM 856 NH1 ARG A 54 19.640 11.073 17.643 1.00 0.00 N -ATOM 857 NH2 ARG A 54 21.333 9.979 18.834 1.00 0.00 N -ATOM 858 H ARG A 54 22.870 15.970 15.382 1.00 0.00 H -ATOM 859 HA ARG A 54 19.935 15.266 15.261 1.00 0.00 H -ATOM 860 HB2 ARG A 54 21.928 16.245 17.279 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.262 16.087 17.708 1.00 0.00 H -ATOM 862 HG2 ARG A 54 20.429 13.614 16.661 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.166 13.923 16.952 1.00 0.00 H -ATOM 864 HD2 ARG A 54 21.400 14.085 19.551 1.00 0.00 H -ATOM 865 HD3 ARG A 54 19.895 13.555 18.916 1.00 0.00 H -ATOM 866 HE ARG A 54 22.370 12.097 18.969 1.00 0.00 H -ATOM 867 HH11 ARG A 54 19.264 11.943 17.305 1.00 0.00 H -ATOM 868 HH12 ARG A 54 19.162 10.201 17.460 1.00 0.00 H -ATOM 869 HH21 ARG A 54 22.310 10.045 19.060 1.00 0.00 H -ATOM 870 HH22 ARG A 54 20.904 9.074 18.714 1.00 0.00 H -ATOM 871 N THR A 55 19.177 17.754 15.573 1.00 0.00 N -ATOM 872 CA THR A 55 18.547 19.059 15.485 1.00 0.00 C -ATOM 873 C THR A 55 18.124 19.357 16.924 1.00 0.00 C -ATOM 874 O THR A 55 18.363 18.557 17.824 1.00 0.00 O -ATOM 875 CB THR A 55 17.376 19.057 14.501 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.444 18.116 14.963 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.800 18.591 13.112 1.00 0.00 C -ATOM 878 H THR A 55 18.573 16.950 15.830 1.00 0.00 H -ATOM 879 HA THR A 55 19.303 19.798 15.098 1.00 0.00 H -ATOM 880 HB THR A 55 16.989 20.073 14.400 1.00 0.00 H -ATOM 881 HG1 THR A 55 16.872 17.284 15.065 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.404 17.703 12.919 1.00 0.00 H -ATOM 883 HG22 THR A 55 16.864 18.317 12.608 1.00 0.00 H -ATOM 884 HG23 THR A 55 18.105 19.524 12.640 1.00 0.00 H -ATOM 885 N LEU A 56 17.695 20.584 17.230 1.00 0.00 N -ATOM 886 CA LEU A 56 17.097 21.131 18.426 1.00 0.00 C -ATOM 887 C LEU A 56 15.884 20.322 18.896 1.00 0.00 C -ATOM 888 O LEU A 56 15.812 20.127 20.108 1.00 0.00 O -ATOM 889 CB LEU A 56 16.769 22.603 18.203 1.00 0.00 C -ATOM 890 CG LEU A 56 17.943 23.579 18.221 1.00 0.00 C -ATOM 891 CD1 LEU A 56 19.126 23.015 17.436 1.00 0.00 C -ATOM 892 CD2 LEU A 56 17.558 24.961 17.708 1.00 0.00 C -ATOM 893 H LEU A 56 17.723 21.125 16.344 1.00 0.00 H -ATOM 894 HA LEU A 56 17.789 21.110 19.309 1.00 0.00 H -ATOM 895 HB2 LEU A 56 16.417 22.537 17.173 1.00 0.00 H -ATOM 896 HB3 LEU A 56 15.965 22.996 18.825 1.00 0.00 H -ATOM 897 HG LEU A 56 18.227 23.718 19.269 1.00 0.00 H -ATOM 898 HD11 LEU A 56 18.863 22.762 16.408 1.00 0.00 H -ATOM 899 HD12 LEU A 56 20.004 23.648 17.288 1.00 0.00 H -ATOM 900 HD13 LEU A 56 19.566 22.155 17.937 1.00 0.00 H -ATOM 901 HD21 LEU A 56 17.048 24.996 16.747 1.00 0.00 H -ATOM 902 HD22 LEU A 56 16.921 25.646 18.279 1.00 0.00 H -ATOM 903 HD23 LEU A 56 18.335 25.654 17.365 1.00 0.00 H -ATOM 904 N SER A 57 15.079 19.742 18.009 1.00 0.00 N -ATOM 905 CA SER A 57 13.969 18.883 18.354 1.00 0.00 C -ATOM 906 C SER A 57 14.343 17.502 18.881 1.00 0.00 C -ATOM 907 O SER A 57 13.502 16.849 19.511 1.00 0.00 O -ATOM 908 CB SER A 57 13.235 18.655 17.035 1.00 0.00 C -ATOM 909 OG SER A 57 12.491 19.782 16.606 1.00 0.00 O -ATOM 910 H SER A 57 15.445 19.797 17.032 1.00 0.00 H -ATOM 911 HA SER A 57 13.350 19.463 19.079 1.00 0.00 H -ATOM 912 HB2 SER A 57 13.855 18.445 16.159 1.00 0.00 H -ATOM 913 HB3 SER A 57 12.486 17.866 17.036 1.00 0.00 H -ATOM 914 HG SER A 57 13.116 20.489 16.678 1.00 0.00 H -ATOM 915 N ASP A 58 15.554 17.035 18.588 1.00 0.00 N -ATOM 916 CA ASP A 58 16.162 15.846 19.165 1.00 0.00 C -ATOM 917 C ASP A 58 16.605 16.025 20.615 1.00 0.00 C -ATOM 918 O ASP A 58 16.593 15.058 21.369 1.00 0.00 O -ATOM 919 CB ASP A 58 17.310 15.280 18.332 1.00 0.00 C -ATOM 920 CG ASP A 58 16.924 15.036 16.891 1.00 0.00 C -ATOM 921 OD1 ASP A 58 16.233 14.040 16.568 1.00 0.00 O -ATOM 922 OD2 ASP A 58 17.365 15.786 15.990 1.00 0.00 O -ATOM 923 H ASP A 58 16.283 17.630 18.145 1.00 0.00 H -ATOM 924 HA ASP A 58 15.370 15.060 19.046 1.00 0.00 H -ATOM 925 HB2 ASP A 58 18.228 15.829 18.547 1.00 0.00 H -ATOM 926 HB3 ASP A 58 17.434 14.263 18.716 1.00 0.00 H -ATOM 927 N TYR A 59 16.997 17.221 21.039 1.00 0.00 N -ATOM 928 CA TYR A 59 17.320 17.565 22.411 1.00 0.00 C -ATOM 929 C TYR A 59 16.172 18.327 23.074 1.00 0.00 C -ATOM 930 O TYR A 59 16.244 18.805 24.200 1.00 0.00 O -ATOM 931 CB TYR A 59 18.541 18.487 22.378 1.00 0.00 C -ATOM 932 CG TYR A 59 19.740 17.648 21.990 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.164 16.578 22.788 1.00 0.00 C -ATOM 934 CD2 TYR A 59 20.446 18.054 20.848 1.00 0.00 C -ATOM 935 CE1 TYR A 59 21.396 15.972 22.519 1.00 0.00 C -ATOM 936 CE2 TYR A 59 21.530 17.268 20.460 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.077 16.353 21.362 1.00 0.00 C -ATOM 938 OH TYR A 59 23.252 15.718 21.062 1.00 0.00 O -ATOM 939 H TYR A 59 17.263 17.829 20.234 1.00 0.00 H -ATOM 940 HA TYR A 59 17.453 16.719 23.123 1.00 0.00 H -ATOM 941 HB2 TYR A 59 18.416 19.356 21.726 1.00 0.00 H -ATOM 942 HB3 TYR A 59 18.640 19.076 23.289 1.00 0.00 H -ATOM 943 HD1 TYR A 59 19.613 16.337 23.686 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.092 18.934 20.314 1.00 0.00 H -ATOM 945 HE1 TYR A 59 21.770 15.131 23.084 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.139 17.441 19.580 1.00 0.00 H -ATOM 947 HH TYR A 59 23.414 15.039 21.696 1.00 0.00 H -ATOM 948 N ASN A 60 15.055 18.538 22.380 1.00 0.00 N -ATOM 949 CA ASN A 60 13.882 19.236 22.854 1.00 0.00 C -ATOM 950 C ASN A 60 13.977 20.743 23.115 1.00 0.00 C -ATOM 951 O ASN A 60 13.184 21.286 23.875 1.00 0.00 O -ATOM 952 CB ASN A 60 13.182 18.457 23.972 1.00 0.00 C -ATOM 953 CG ASN A 60 12.816 17.041 23.552 1.00 0.00 C -ATOM 954 OD1 ASN A 60 11.832 16.850 22.840 1.00 0.00 O -ATOM 955 ND2 ASN A 60 13.492 16.043 24.105 1.00 0.00 N -ATOM 956 H ASN A 60 14.986 18.096 21.440 1.00 0.00 H -ATOM 957 HA ASN A 60 13.209 19.065 21.985 1.00 0.00 H -ATOM 958 HB2 ASN A 60 13.721 18.370 24.919 1.00 0.00 H -ATOM 959 HB3 ASN A 60 12.288 19.015 24.240 1.00 0.00 H -ATOM 960 HD21 ASN A 60 14.166 16.220 24.879 1.00 0.00 H -ATOM 961 HD22 ASN A 60 13.264 15.072 23.812 1.00 0.00 H -ATOM 962 N ILE A 61 15.026 21.385 22.621 1.00 0.00 N -ATOM 963 CA ILE A 61 15.448 22.708 23.062 1.00 0.00 C -ATOM 964 C ILE A 61 14.317 23.640 22.636 1.00 0.00 C -ATOM 965 O ILE A 61 13.558 23.392 21.693 1.00 0.00 O -ATOM 966 CB ILE A 61 16.794 23.125 22.468 1.00 0.00 C -ATOM 967 CG1 ILE A 61 17.921 22.221 22.959 1.00 0.00 C -ATOM 968 CG2 ILE A 61 17.230 24.570 22.711 1.00 0.00 C -ATOM 969 CD1 ILE A 61 19.172 22.125 22.086 1.00 0.00 C -ATOM 970 H ILE A 61 15.679 20.927 21.953 1.00 0.00 H -ATOM 971 HA ILE A 61 15.502 22.706 24.185 1.00 0.00 H -ATOM 972 HB ILE A 61 16.745 22.890 21.401 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.254 22.642 23.912 1.00 0.00 H -ATOM 974 HG13 ILE A 61 17.670 21.164 23.041 1.00 0.00 H -ATOM 975 HG21 ILE A 61 16.546 25.344 22.361 1.00 0.00 H -ATOM 976 HG22 ILE A 61 17.394 24.747 23.765 1.00 0.00 H -ATOM 977 HG23 ILE A 61 18.203 24.782 22.265 1.00 0.00 H -ATOM 978 HD11 ILE A 61 18.985 21.921 21.027 1.00 0.00 H -ATOM 979 HD12 ILE A 61 19.755 23.049 22.093 1.00 0.00 H -ATOM 980 HD13 ILE A 61 19.932 21.438 22.450 1.00 0.00 H -ATOM 981 N GLN A 62 14.188 24.749 23.345 1.00 0.00 N -ATOM 982 CA GLN A 62 13.143 25.752 23.358 1.00 0.00 C -ATOM 983 C GLN A 62 13.645 27.186 23.194 1.00 0.00 C -ATOM 984 O GLN A 62 14.837 27.450 23.033 1.00 0.00 O -ATOM 985 CB GLN A 62 12.360 25.507 24.649 1.00 0.00 C -ATOM 986 CG GLN A 62 13.198 25.701 25.913 1.00 0.00 C -ATOM 987 CD GLN A 62 12.285 25.467 27.106 1.00 0.00 C -ATOM 988 OE1 GLN A 62 12.907 25.473 28.165 1.00 0.00 O -ATOM 989 NE2 GLN A 62 10.960 25.426 27.038 1.00 0.00 N -ATOM 990 H GLN A 62 14.972 25.082 23.944 1.00 0.00 H -ATOM 991 HA GLN A 62 12.533 25.570 22.429 1.00 0.00 H -ATOM 992 HB2 GLN A 62 11.716 26.388 24.588 1.00 0.00 H -ATOM 993 HB3 GLN A 62 11.775 24.594 24.669 1.00 0.00 H -ATOM 994 HG2 GLN A 62 13.964 24.930 25.997 1.00 0.00 H -ATOM 995 HG3 GLN A 62 13.593 26.707 26.064 1.00 0.00 H -ATOM 996 HE21 GLN A 62 10.371 25.469 26.183 1.00 0.00 H -ATOM 997 HE22 GLN A 62 10.431 25.175 27.895 1.00 0.00 H -ATOM 998 N LYS A 63 12.666 28.091 23.191 1.00 0.00 N -ATOM 999 CA LYS A 63 12.874 29.506 23.006 1.00 0.00 C -ATOM 1000 C LYS A 63 13.677 30.067 24.179 1.00 0.00 C -ATOM 1001 O LYS A 63 13.238 29.742 25.283 1.00 0.00 O -ATOM 1002 CB LYS A 63 11.524 30.210 22.817 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.395 31.727 22.989 1.00 0.00 C -ATOM 1004 CD LYS A 63 10.092 32.157 22.304 1.00 0.00 C -ATOM 1005 CE LYS A 63 9.814 33.662 22.309 1.00 0.00 C -ATOM 1006 NZ LYS A 63 8.378 33.953 22.468 1.00 0.00 N -ATOM 1007 H LYS A 63 11.680 27.781 23.324 1.00 0.00 H -ATOM 1008 HA LYS A 63 13.559 29.708 22.143 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 11.264 29.981 21.786 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 10.888 29.615 23.467 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 11.204 31.939 24.034 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 12.326 32.207 22.679 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 10.242 31.884 21.267 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.203 31.584 22.572 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 10.307 33.991 23.228 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 10.217 34.207 21.463 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 7.908 33.417 23.190 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 8.341 34.923 22.774 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 7.937 33.785 21.583 1.00 0.00 H -ATOM 1020 N GLU A 64 14.693 30.907 24.021 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.379 31.693 25.027 1.00 0.00 C -ATOM 1022 C GLU A 64 16.381 30.885 25.838 1.00 0.00 C -ATOM 1023 O GLU A 64 17.040 31.399 26.744 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.486 32.638 25.831 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.540 34.069 25.274 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.623 35.011 26.039 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 13.105 34.630 27.107 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 13.568 36.169 25.561 1.00 0.00 O -ATOM 1029 H GLU A 64 14.968 31.125 23.044 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.196 32.261 24.502 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.451 32.299 25.888 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 14.873 32.664 26.850 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 15.526 34.531 25.292 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 14.298 34.131 24.212 1.00 0.00 H -ATOM 1035 N SER A 65 16.513 29.597 25.530 1.00 0.00 N -ATOM 1036 CA SER A 65 17.405 28.629 26.124 1.00 0.00 C -ATOM 1037 C SER A 65 18.868 29.033 25.977 1.00 0.00 C -ATOM 1038 O SER A 65 19.293 29.560 24.947 1.00 0.00 O -ATOM 1039 CB SER A 65 17.228 27.294 25.389 1.00 0.00 C -ATOM 1040 OG SER A 65 16.360 26.398 26.037 1.00 0.00 O -ATOM 1041 H SER A 65 15.834 29.269 24.813 1.00 0.00 H -ATOM 1042 HA SER A 65 17.194 28.464 27.214 1.00 0.00 H -ATOM 1043 HB2 SER A 65 16.740 27.504 24.432 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.117 26.787 25.022 1.00 0.00 H -ATOM 1045 HG SER A 65 16.798 25.835 26.665 1.00 0.00 H -ATOM 1046 N THR A 66 19.684 28.787 27.003 1.00 0.00 N -ATOM 1047 CA THR A 66 21.077 29.181 26.986 1.00 0.00 C -ATOM 1048 C THR A 66 21.864 27.865 26.875 1.00 0.00 C -ATOM 1049 O THR A 66 21.664 26.955 27.668 1.00 0.00 O -ATOM 1050 CB THR A 66 21.412 29.914 28.276 1.00 0.00 C -ATOM 1051 OG1 THR A 66 20.677 31.123 28.306 1.00 0.00 O -ATOM 1052 CG2 THR A 66 22.878 30.341 28.266 1.00 0.00 C -ATOM 1053 H THR A 66 19.345 28.163 27.764 1.00 0.00 H -ATOM 1054 HA THR A 66 21.331 29.765 26.067 1.00 0.00 H -ATOM 1055 HB THR A 66 21.280 29.276 29.150 1.00 0.00 H -ATOM 1056 HG1 THR A 66 19.756 30.899 28.315 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.098 30.937 27.369 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.139 30.993 29.099 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.562 29.492 28.308 1.00 0.00 H -ATOM 1060 N LEU A 67 22.812 27.886 25.945 1.00 0.00 N -ATOM 1061 CA LEU A 67 23.771 26.812 25.742 1.00 0.00 C -ATOM 1062 C LEU A 67 25.168 27.333 26.071 1.00 0.00 C -ATOM 1063 O LEU A 67 25.384 28.553 26.033 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.700 26.344 24.295 1.00 0.00 C -ATOM 1065 CG LEU A 67 22.437 25.544 23.979 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 22.205 25.362 22.483 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 22.345 24.205 24.717 1.00 0.00 C -ATOM 1068 H LEU A 67 22.949 28.728 25.369 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.621 25.952 26.455 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 23.682 27.092 23.502 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 24.651 25.849 24.081 1.00 0.00 H -ATOM 1072 HG LEU A 67 21.580 26.040 24.423 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 22.579 26.152 21.838 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 22.607 24.444 22.042 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 21.119 25.363 22.390 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 23.272 23.650 24.844 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 21.985 24.488 25.704 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 21.464 23.626 24.441 1.00 0.00 H -ATOM 1079 N HIS A 68 26.058 26.449 26.491 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.352 26.726 27.080 1.00 0.00 C -ATOM 1081 C HIS A 68 28.407 26.420 26.013 1.00 0.00 C -ATOM 1082 O HIS A 68 28.136 25.532 25.196 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.533 25.614 28.110 1.00 0.00 C -ATOM 1084 CG HIS A 68 26.927 26.006 29.426 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 25.544 26.163 29.516 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 27.591 26.462 30.526 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 25.456 26.824 30.675 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 26.615 27.045 31.317 1.00 0.00 N -ATOM 1089 H HIS A 68 25.729 25.463 26.451 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.462 27.740 27.554 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.054 24.669 27.858 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 28.580 25.442 28.389 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 28.645 26.494 30.757 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 24.438 26.947 31.021 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 26.737 27.317 32.274 1.00 0.00 H -ATOM 1096 N LEU A 69 29.550 27.083 25.971 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.673 26.703 25.134 1.00 0.00 C -ATOM 1098 C LEU A 69 31.991 26.636 25.911 1.00 0.00 C -ATOM 1099 O LEU A 69 32.291 27.524 26.700 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.686 27.653 23.940 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.761 27.356 22.894 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.313 27.827 21.511 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 33.128 27.978 23.179 1.00 0.00 C -ATOM 1104 H LEU A 69 29.754 27.901 26.583 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.542 25.652 24.759 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.741 27.629 23.398 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 30.822 28.665 24.332 1.00 0.00 H -ATOM 1108 HG LEU A 69 31.930 26.290 22.731 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 30.423 27.335 21.127 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 31.164 28.909 21.491 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 32.088 27.605 20.782 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 33.064 29.050 23.353 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 33.594 27.617 24.099 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 33.845 27.814 22.374 1.00 0.00 H -ATOM 1115 N VAL A 70 32.811 25.615 25.690 1.00 0.00 N -ATOM 1116 CA VAL A 70 34.066 25.278 26.332 1.00 0.00 C -ATOM 1117 C VAL A 70 35.127 25.155 25.242 1.00 0.00 C -ATOM 1118 O VAL A 70 34.875 24.678 24.133 1.00 0.00 O -ATOM 1119 CB VAL A 70 33.876 24.028 27.187 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 35.129 23.397 27.801 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 32.720 24.037 28.182 1.00 0.00 C -ATOM 1122 H VAL A 70 32.712 24.865 24.972 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.365 26.139 26.994 1.00 0.00 H -ATOM 1124 HB VAL A 70 33.594 23.282 26.455 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 35.803 24.233 28.006 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 34.937 22.846 28.719 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 35.544 22.747 27.030 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 32.844 24.929 28.794 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 31.684 24.171 27.866 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 32.900 23.200 28.855 1.00 0.00 H -ATOM 1131 N LEU A 71 36.307 25.686 25.567 1.00 0.00 N -ATOM 1132 CA LEU A 71 37.300 26.103 24.594 1.00 0.00 C -ATOM 1133 C LEU A 71 38.349 24.990 24.661 1.00 0.00 C -ATOM 1134 O LEU A 71 38.879 24.816 25.752 1.00 0.00 O -ATOM 1135 CB LEU A 71 37.908 27.406 25.118 1.00 0.00 C -ATOM 1136 CG LEU A 71 38.827 28.252 24.226 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 38.047 28.868 23.073 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 39.527 29.269 25.127 1.00 0.00 C -ATOM 1139 H LEU A 71 36.558 26.093 26.489 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.918 26.328 23.576 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 37.090 28.107 25.269 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.266 27.181 26.120 1.00 0.00 H -ATOM 1143 HG LEU A 71 39.639 27.650 23.809 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 37.180 29.492 23.315 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 38.811 29.518 22.663 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 37.829 28.066 22.362 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 40.099 28.888 25.963 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 40.154 29.974 24.582 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 38.688 29.827 25.545 1.00 0.00 H -ATOM 1150 N ARG A 72 38.565 24.308 23.542 1.00 0.00 N -ATOM 1151 CA ARG A 72 39.720 23.438 23.380 1.00 0.00 C -ATOM 1152 C ARG A 72 41.012 24.252 23.337 1.00 0.00 C -ATOM 1153 O ARG A 72 41.257 25.154 22.543 1.00 0.00 O -ATOM 1154 CB ARG A 72 39.562 22.578 22.127 1.00 0.00 C -ATOM 1155 CG ARG A 72 38.332 21.660 22.195 1.00 0.00 C -ATOM 1156 CD ARG A 72 38.150 20.733 20.999 1.00 0.00 C -ATOM 1157 NE ARG A 72 39.227 19.741 20.908 1.00 0.00 N -ATOM 1158 CZ ARG A 72 39.606 18.885 19.953 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 38.922 18.795 18.802 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 40.669 18.090 20.161 1.00 0.00 N -ATOM 1161 H ARG A 72 38.072 24.709 22.718 1.00 0.00 H -ATOM 1162 HA ARG A 72 39.753 22.763 24.281 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 39.659 23.300 21.322 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 40.433 21.956 21.939 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 38.533 20.979 23.026 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 37.486 22.162 22.660 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 37.240 20.155 21.130 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 37.997 21.260 20.060 1.00 0.00 H -ATOM 1169 HE ARG A 72 39.856 19.693 21.698 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 38.055 19.293 18.642 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 39.206 18.113 18.112 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 41.208 18.157 21.010 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 41.065 17.504 19.438 1.00 0.00 H -ATOM 1174 N LEU A 73 41.941 23.862 24.203 1.00 0.00 N -ATOM 1175 CA LEU A 73 43.286 24.408 24.271 1.00 0.00 C -ATOM 1176 C LEU A 73 44.190 23.311 23.704 1.00 0.00 C -ATOM 1177 O LEU A 73 44.043 22.133 23.991 1.00 0.00 O -ATOM 1178 CB LEU A 73 43.563 24.583 25.766 1.00 0.00 C -ATOM 1179 CG LEU A 73 45.015 24.944 26.060 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 45.397 26.326 25.524 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 45.349 24.934 27.553 1.00 0.00 C -ATOM 1182 H LEU A 73 41.762 23.105 24.893 1.00 0.00 H -ATOM 1183 HA LEU A 73 43.433 25.377 23.727 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 42.859 25.281 26.226 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 43.339 23.646 26.284 1.00 0.00 H -ATOM 1186 HG LEU A 73 45.756 24.176 25.848 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 44.669 27.021 25.946 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 46.393 26.674 25.792 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 45.398 26.275 24.436 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 44.703 25.679 28.028 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 45.274 23.958 28.037 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 46.397 25.187 27.657 1.00 0.00 H -ATOM 1193 N ARG A 74 45.139 23.668 22.838 1.00 0.00 N -ATOM 1194 CA ARG A 74 46.067 22.824 22.117 1.00 0.00 C -ATOM 1195 C ARG A 74 46.952 22.055 23.096 1.00 0.00 C -ATOM 1196 O ARG A 74 46.984 22.473 24.253 1.00 0.00 O -ATOM 1197 CB ARG A 74 46.941 23.743 21.260 1.00 0.00 C -ATOM 1198 CG ARG A 74 46.319 24.578 20.140 1.00 0.00 C -ATOM 1199 CD ARG A 74 47.372 25.236 19.261 1.00 0.00 C -ATOM 1200 NE ARG A 74 46.796 25.867 18.070 1.00 0.00 N -ATOM 1201 CZ ARG A 74 47.249 26.889 17.339 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 48.245 27.666 17.800 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 46.578 27.278 16.245 1.00 0.00 N -ATOM 1204 H ARG A 74 45.457 24.660 22.774 1.00 0.00 H -ATOM 1205 HA ARG A 74 45.361 22.165 21.548 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 47.675 24.273 21.863 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 47.475 22.986 20.674 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 45.837 23.820 19.521 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 45.595 25.309 20.507 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 47.841 26.047 19.825 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 48.190 24.583 18.943 1.00 0.00 H -ATOM 1212 HE ARG A 74 46.036 25.411 17.595 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 48.783 27.370 18.598 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 48.542 28.551 17.410 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 45.722 26.811 15.992 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 47.035 27.821 15.528 1.00 0.00 H -ATOM 1217 N GLY A 75 47.391 20.868 22.704 1.00 0.00 N -ATOM 1218 CA GLY A 75 47.916 19.826 23.566 1.00 0.00 C -ATOM 1219 C GLY A 75 49.182 19.171 22.980 1.00 0.00 C -ATOM 1220 O GLY A 75 49.542 19.533 21.863 1.00 0.00 O -ATOM 1221 H GLY A 75 47.507 20.722 21.687 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 48.182 20.106 24.614 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 47.179 18.974 23.564 1.00 0.00 H -ATOM 1224 N GLY A 76 49.728 18.181 23.683 1.00 0.00 N -ATOM 1225 CA GLY A 76 50.959 17.468 23.452 1.00 0.00 C -ATOM 1226 C GLY A 76 51.652 17.193 24.775 1.00 0.00 C -ATOM 1227 O GLY A 76 51.038 17.370 25.844 1.00 0.00 O -ATOM 1228 OXT GLY A 76 52.782 16.661 24.629 1.00 0.00 O -ATOM 1229 H GLY A 76 49.456 18.104 24.676 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 50.567 16.547 22.941 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 51.643 17.903 22.681 1.00 0.00 H -END -ATOM 1 N MET A 1 13.904 31.635 16.034 1.00 0.00 N -ATOM 2 CA MET A 1 13.950 31.199 17.435 1.00 0.00 C -ATOM 3 C MET A 1 15.307 31.538 18.050 1.00 0.00 C -ATOM 4 O MET A 1 16.342 31.213 17.475 1.00 0.00 O -ATOM 5 CB MET A 1 13.663 29.701 17.486 1.00 0.00 C -ATOM 6 CG MET A 1 13.184 29.086 18.804 1.00 0.00 C -ATOM 7 SD MET A 1 13.079 27.311 19.094 1.00 0.00 S -ATOM 8 CE MET A 1 14.863 27.011 19.113 1.00 0.00 C -ATOM 9 H1 MET A 1 14.259 32.566 15.882 1.00 0.00 H -ATOM 10 H2 MET A 1 14.573 31.055 15.543 1.00 0.00 H -ATOM 11 H3 MET A 1 12.975 31.500 15.661 1.00 0.00 H -ATOM 12 HA MET A 1 13.178 31.839 17.941 1.00 0.00 H -ATOM 13 HB2 MET A 1 12.758 29.686 16.876 1.00 0.00 H -ATOM 14 HB3 MET A 1 14.393 28.999 17.106 1.00 0.00 H -ATOM 15 HG2 MET A 1 13.803 29.482 19.606 1.00 0.00 H -ATOM 16 HG3 MET A 1 12.160 29.396 18.996 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.417 27.705 18.472 1.00 0.00 H -ATOM 18 HE2 MET A 1 15.241 27.112 20.127 1.00 0.00 H -ATOM 19 HE3 MET A 1 15.133 26.017 18.745 1.00 0.00 H -ATOM 20 N GLN A 2 15.204 32.136 19.238 1.00 0.00 N -ATOM 21 CA GLN A 2 16.310 32.391 20.142 1.00 0.00 C -ATOM 22 C GLN A 2 16.802 31.141 20.879 1.00 0.00 C -ATOM 23 O GLN A 2 16.029 30.339 21.398 1.00 0.00 O -ATOM 24 CB GLN A 2 15.902 33.411 21.193 1.00 0.00 C -ATOM 25 CG GLN A 2 15.826 34.846 20.663 1.00 0.00 C -ATOM 26 CD GLN A 2 15.928 35.833 21.808 1.00 0.00 C -ATOM 27 OE1 GLN A 2 16.213 37.008 21.593 1.00 0.00 O -ATOM 28 NE2 GLN A 2 15.779 35.450 23.076 1.00 0.00 N -ATOM 29 H GLN A 2 14.258 32.162 19.659 1.00 0.00 H -ATOM 30 HA GLN A 2 17.033 32.791 19.378 1.00 0.00 H -ATOM 31 HB2 GLN A 2 14.966 33.140 21.695 1.00 0.00 H -ATOM 32 HB3 GLN A 2 16.603 33.415 22.028 1.00 0.00 H -ATOM 33 HG2 GLN A 2 16.692 35.179 20.082 1.00 0.00 H -ATOM 34 HG3 GLN A 2 14.914 35.056 20.092 1.00 0.00 H -ATOM 35 HE21 GLN A 2 15.530 34.462 23.289 1.00 0.00 H -ATOM 36 HE22 GLN A 2 15.784 36.253 23.741 1.00 0.00 H -ATOM 37 N ILE A 3 18.126 30.983 20.875 1.00 0.00 N -ATOM 38 CA ILE A 3 19.003 30.205 21.715 1.00 0.00 C -ATOM 39 C ILE A 3 20.129 31.137 22.167 1.00 0.00 C -ATOM 40 O ILE A 3 20.606 31.991 21.422 1.00 0.00 O -ATOM 41 CB ILE A 3 19.492 28.957 20.967 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.666 29.088 19.997 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.417 28.036 20.389 1.00 0.00 C -ATOM 44 CD1 ILE A 3 21.182 27.683 19.676 1.00 0.00 C -ATOM 45 H ILE A 3 18.532 31.540 20.089 1.00 0.00 H -ATOM 46 HA ILE A 3 18.302 29.915 22.539 1.00 0.00 H -ATOM 47 HB ILE A 3 20.091 28.426 21.708 1.00 0.00 H -ATOM 48 HG12 ILE A 3 20.166 29.459 19.102 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.418 29.828 20.259 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.591 27.967 21.101 1.00 0.00 H -ATOM 51 HG22 ILE A 3 18.032 28.497 19.485 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.726 26.994 20.276 1.00 0.00 H -ATOM 53 HD11 ILE A 3 20.514 27.027 19.128 1.00 0.00 H -ATOM 54 HD12 ILE A 3 21.969 27.920 18.965 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.718 27.213 20.494 1.00 0.00 H -ATOM 56 N PHE A 4 20.649 30.955 23.382 1.00 0.00 N -ATOM 57 CA PHE A 4 21.818 31.579 23.983 1.00 0.00 C -ATOM 58 C PHE A 4 22.938 30.545 23.881 1.00 0.00 C -ATOM 59 O PHE A 4 22.787 29.362 24.210 1.00 0.00 O -ATOM 60 CB PHE A 4 21.534 32.019 25.419 1.00 0.00 C -ATOM 61 CG PHE A 4 20.759 33.302 25.604 1.00 0.00 C -ATOM 62 CD1 PHE A 4 21.055 34.532 24.985 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.626 33.205 26.412 1.00 0.00 C -ATOM 64 CE1 PHE A 4 20.169 35.604 25.145 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.736 34.274 26.562 1.00 0.00 C -ATOM 66 CZ PHE A 4 18.984 35.480 25.881 1.00 0.00 C -ATOM 67 H PHE A 4 20.370 30.181 24.007 1.00 0.00 H -ATOM 68 HA PHE A 4 22.078 32.447 23.327 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.093 31.164 25.935 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.395 32.255 26.039 1.00 0.00 H -ATOM 71 HD1 PHE A 4 21.925 34.604 24.344 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.287 32.294 26.888 1.00 0.00 H -ATOM 73 HE1 PHE A 4 20.369 36.553 24.672 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.776 34.169 27.027 1.00 0.00 H -ATOM 75 HZ PHE A 4 18.335 36.331 25.991 1.00 0.00 H -ATOM 76 N VAL A 5 24.151 30.999 23.600 1.00 0.00 N -ATOM 77 CA VAL A 5 25.333 30.175 23.817 1.00 0.00 C -ATOM 78 C VAL A 5 26.298 31.039 24.638 1.00 0.00 C -ATOM 79 O VAL A 5 26.556 32.140 24.175 1.00 0.00 O -ATOM 80 CB VAL A 5 25.821 29.744 22.437 1.00 0.00 C -ATOM 81 CG1 VAL A 5 27.012 28.797 22.606 1.00 0.00 C -ATOM 82 CG2 VAL A 5 24.721 29.140 21.564 1.00 0.00 C -ATOM 83 H VAL A 5 24.477 31.917 23.240 1.00 0.00 H -ATOM 84 HA VAL A 5 25.127 29.228 24.371 1.00 0.00 H -ATOM 85 HB VAL A 5 26.170 30.668 21.963 1.00 0.00 H -ATOM 86 HG11 VAL A 5 26.893 28.210 23.514 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.180 28.085 21.795 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.976 29.277 22.751 1.00 0.00 H -ATOM 89 HG21 VAL A 5 24.158 28.413 22.151 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.005 29.916 21.297 1.00 0.00 H -ATOM 91 HG23 VAL A 5 25.042 28.684 20.624 1.00 0.00 H -ATOM 92 N LYS A 6 26.756 30.511 25.766 1.00 0.00 N -ATOM 93 CA LYS A 6 27.753 31.108 26.629 1.00 0.00 C -ATOM 94 C LYS A 6 29.165 30.779 26.141 1.00 0.00 C -ATOM 95 O LYS A 6 29.632 29.637 26.182 1.00 0.00 O -ATOM 96 CB LYS A 6 27.478 30.536 28.016 1.00 0.00 C -ATOM 97 CG LYS A 6 26.667 31.505 28.883 1.00 0.00 C -ATOM 98 CD LYS A 6 26.197 30.858 30.185 1.00 0.00 C -ATOM 99 CE LYS A 6 25.290 31.789 30.980 1.00 0.00 C -ATOM 100 NZ LYS A 6 25.220 31.443 32.405 1.00 0.00 N -ATOM 101 H LYS A 6 26.516 29.511 25.900 1.00 0.00 H -ATOM 102 HA LYS A 6 27.678 32.218 26.790 1.00 0.00 H -ATOM 103 HB2 LYS A 6 26.984 29.567 27.980 1.00 0.00 H -ATOM 104 HB3 LYS A 6 28.468 30.409 28.473 1.00 0.00 H -ATOM 105 HG2 LYS A 6 27.302 32.393 28.973 1.00 0.00 H -ATOM 106 HG3 LYS A 6 25.805 31.845 28.321 1.00 0.00 H -ATOM 107 HD2 LYS A 6 25.681 29.905 30.040 1.00 0.00 H -ATOM 108 HD3 LYS A 6 27.123 30.721 30.739 1.00 0.00 H -ATOM 109 HE2 LYS A 6 25.562 32.845 30.883 1.00 0.00 H -ATOM 110 HE3 LYS A 6 24.258 31.822 30.636 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 24.898 30.496 32.480 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 26.122 31.462 32.868 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 24.552 32.023 32.895 1.00 0.00 H -ATOM 114 N THR A 7 29.809 31.862 25.731 1.00 0.00 N -ATOM 115 CA THR A 7 31.224 31.857 25.407 1.00 0.00 C -ATOM 116 C THR A 7 32.087 31.544 26.637 1.00 0.00 C -ATOM 117 O THR A 7 31.755 31.517 27.811 1.00 0.00 O -ATOM 118 CB THR A 7 31.552 33.245 24.864 1.00 0.00 C -ATOM 119 OG1 THR A 7 30.531 33.701 24.010 1.00 0.00 O -ATOM 120 CG2 THR A 7 32.826 33.266 24.018 1.00 0.00 C -ATOM 121 H THR A 7 29.301 32.769 25.663 1.00 0.00 H -ATOM 122 HA THR A 7 31.472 31.062 24.664 1.00 0.00 H -ATOM 123 HB THR A 7 31.649 33.971 25.671 1.00 0.00 H -ATOM 124 HG1 THR A 7 29.909 34.203 24.525 1.00 0.00 H -ATOM 125 HG21 THR A 7 32.809 32.576 23.179 1.00 0.00 H -ATOM 126 HG22 THR A 7 32.822 34.250 23.555 1.00 0.00 H -ATOM 127 HG23 THR A 7 33.703 33.100 24.648 1.00 0.00 H -ATOM 128 N LEU A 8 33.314 31.131 26.342 1.00 0.00 N -ATOM 129 CA LEU A 8 34.297 30.708 27.316 1.00 0.00 C -ATOM 130 C LEU A 8 34.749 31.705 28.375 1.00 0.00 C -ATOM 131 O LEU A 8 35.316 31.390 29.429 1.00 0.00 O -ATOM 132 CB LEU A 8 35.505 30.134 26.570 1.00 0.00 C -ATOM 133 CG LEU A 8 35.237 28.969 25.604 1.00 0.00 C -ATOM 134 CD1 LEU A 8 34.979 29.277 24.138 1.00 0.00 C -ATOM 135 CD2 LEU A 8 36.343 27.933 25.801 1.00 0.00 C -ATOM 136 H LEU A 8 33.501 30.901 25.338 1.00 0.00 H -ATOM 137 HA LEU A 8 33.974 29.869 27.990 1.00 0.00 H -ATOM 138 HB2 LEU A 8 36.010 30.985 26.118 1.00 0.00 H -ATOM 139 HB3 LEU A 8 36.101 29.856 27.442 1.00 0.00 H -ATOM 140 HG LEU A 8 34.335 28.513 26.021 1.00 0.00 H -ATOM 141 HD11 LEU A 8 35.719 30.047 23.891 1.00 0.00 H -ATOM 142 HD12 LEU A 8 35.190 28.402 23.525 1.00 0.00 H -ATOM 143 HD13 LEU A 8 33.967 29.620 23.921 1.00 0.00 H -ATOM 144 HD21 LEU A 8 36.566 27.697 26.844 1.00 0.00 H -ATOM 145 HD22 LEU A 8 36.080 26.970 25.360 1.00 0.00 H -ATOM 146 HD23 LEU A 8 37.321 28.264 25.454 1.00 0.00 H -ATOM 147 N THR A 9 34.337 32.925 28.052 1.00 0.00 N -ATOM 148 CA THR A 9 34.499 34.117 28.854 1.00 0.00 C -ATOM 149 C THR A 9 33.257 34.386 29.702 1.00 0.00 C -ATOM 150 O THR A 9 33.293 35.333 30.482 1.00 0.00 O -ATOM 151 CB THR A 9 34.625 35.292 27.884 1.00 0.00 C -ATOM 152 OG1 THR A 9 33.605 35.266 26.911 1.00 0.00 O -ATOM 153 CG2 THR A 9 35.863 35.242 26.985 1.00 0.00 C -ATOM 154 H THR A 9 33.906 33.011 27.109 1.00 0.00 H -ATOM 155 HA THR A 9 35.343 34.107 29.586 1.00 0.00 H -ATOM 156 HB THR A 9 34.701 36.222 28.460 1.00 0.00 H -ATOM 157 HG1 THR A 9 33.909 35.681 26.119 1.00 0.00 H -ATOM 158 HG21 THR A 9 36.775 35.173 27.582 1.00 0.00 H -ATOM 159 HG22 THR A 9 35.742 34.365 26.356 1.00 0.00 H -ATOM 160 HG23 THR A 9 36.017 36.107 26.341 1.00 0.00 H -ATOM 161 N GLY A 10 32.116 33.711 29.588 1.00 0.00 N -ATOM 162 CA GLY A 10 30.958 33.996 30.408 1.00 0.00 C -ATOM 163 C GLY A 10 29.858 34.722 29.645 1.00 0.00 C -ATOM 164 O GLY A 10 28.663 34.677 29.967 1.00 0.00 O -ATOM 165 H GLY A 10 32.077 32.892 28.941 1.00 0.00 H -ATOM 166 HA2 GLY A 10 30.510 32.990 30.621 1.00 0.00 H -ATOM 167 HA3 GLY A 10 31.172 34.413 31.423 1.00 0.00 H -ATOM 168 N LYS A 11 30.284 35.331 28.542 1.00 0.00 N -ATOM 169 CA LYS A 11 29.375 36.139 27.741 1.00 0.00 C -ATOM 170 C LYS A 11 28.436 35.339 26.833 1.00 0.00 C -ATOM 171 O LYS A 11 28.981 34.381 26.280 1.00 0.00 O -ATOM 172 CB LYS A 11 30.209 37.019 26.812 1.00 0.00 C -ATOM 173 CG LYS A 11 31.185 37.977 27.501 1.00 0.00 C -ATOM 174 CD LYS A 11 31.640 39.042 26.501 1.00 0.00 C -ATOM 175 CE LYS A 11 32.458 40.131 27.209 1.00 0.00 C -ATOM 176 NZ LYS A 11 32.549 41.330 26.360 1.00 0.00 N -ATOM 177 H LYS A 11 31.262 35.298 28.211 1.00 0.00 H -ATOM 178 HA LYS A 11 28.762 36.777 28.415 1.00 0.00 H -ATOM 179 HB2 LYS A 11 30.642 36.463 25.977 1.00 0.00 H -ATOM 180 HB3 LYS A 11 29.461 37.628 26.303 1.00 0.00 H -ATOM 181 HG2 LYS A 11 30.653 38.433 28.329 1.00 0.00 H -ATOM 182 HG3 LYS A 11 32.113 37.521 27.854 1.00 0.00 H -ATOM 183 HD2 LYS A 11 32.160 38.600 25.652 1.00 0.00 H -ATOM 184 HD3 LYS A 11 30.777 39.540 26.063 1.00 0.00 H -ATOM 185 HE2 LYS A 11 32.012 40.461 28.149 1.00 0.00 H -ATOM 186 HE3 LYS A 11 33.446 39.820 27.528 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 32.672 41.020 25.406 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 31.669 41.827 26.402 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 33.300 41.868 26.783 1.00 0.00 H -ATOM 190 N THR A 12 27.171 35.624 26.583 1.00 0.00 N -ATOM 191 CA THR A 12 26.242 35.096 25.603 1.00 0.00 C -ATOM 192 C THR A 12 26.143 35.844 24.269 1.00 0.00 C -ATOM 193 O THR A 12 26.232 37.069 24.202 1.00 0.00 O -ATOM 194 CB THR A 12 24.819 34.975 26.170 1.00 0.00 C -ATOM 195 OG1 THR A 12 24.553 36.167 26.873 1.00 0.00 O -ATOM 196 CG2 THR A 12 24.622 33.786 27.106 1.00 0.00 C -ATOM 197 H THR A 12 26.872 36.493 27.056 1.00 0.00 H -ATOM 198 HA THR A 12 26.774 34.155 25.333 1.00 0.00 H -ATOM 199 HB THR A 12 24.050 34.892 25.398 1.00 0.00 H -ATOM 200 HG1 THR A 12 24.643 36.098 27.812 1.00 0.00 H -ATOM 201 HG21 THR A 12 25.316 33.779 27.948 1.00 0.00 H -ATOM 202 HG22 THR A 12 23.590 33.868 27.435 1.00 0.00 H -ATOM 203 HG23 THR A 12 24.847 32.850 26.594 1.00 0.00 H -ATOM 204 N ILE A 13 26.203 35.066 23.185 1.00 0.00 N -ATOM 205 CA ILE A 13 25.745 35.477 21.877 1.00 0.00 C -ATOM 206 C ILE A 13 24.384 34.868 21.512 1.00 0.00 C -ATOM 207 O ILE A 13 24.161 33.699 21.789 1.00 0.00 O -ATOM 208 CB ILE A 13 26.796 35.193 20.810 1.00 0.00 C -ATOM 209 CG1 ILE A 13 27.216 33.722 20.662 1.00 0.00 C -ATOM 210 CG2 ILE A 13 27.882 36.271 20.854 1.00 0.00 C -ATOM 211 CD1 ILE A 13 28.085 33.347 19.464 1.00 0.00 C -ATOM 212 H ILE A 13 26.243 34.058 23.460 1.00 0.00 H -ATOM 213 HA ILE A 13 25.673 36.590 21.878 1.00 0.00 H -ATOM 214 HB ILE A 13 26.249 35.425 19.908 1.00 0.00 H -ATOM 215 HG12 ILE A 13 27.878 33.464 21.490 1.00 0.00 H -ATOM 216 HG13 ILE A 13 26.347 33.079 20.636 1.00 0.00 H -ATOM 217 HG21 ILE A 13 27.448 37.255 20.992 1.00 0.00 H -ATOM 218 HG22 ILE A 13 28.532 36.217 21.728 1.00 0.00 H -ATOM 219 HG23 ILE A 13 28.434 36.177 19.913 1.00 0.00 H -ATOM 220 HD11 ILE A 13 28.872 34.073 19.253 1.00 0.00 H -ATOM 221 HD12 ILE A 13 28.627 32.408 19.594 1.00 0.00 H -ATOM 222 HD13 ILE A 13 27.415 33.243 18.611 1.00 0.00 H -ATOM 223 N THR A 14 23.414 35.675 21.075 1.00 0.00 N -ATOM 224 CA THR A 14 22.063 35.252 20.797 1.00 0.00 C -ATOM 225 C THR A 14 22.122 34.812 19.334 1.00 0.00 C -ATOM 226 O THR A 14 22.478 35.590 18.449 1.00 0.00 O -ATOM 227 CB THR A 14 21.084 36.426 20.843 1.00 0.00 C -ATOM 228 OG1 THR A 14 21.282 36.863 22.163 1.00 0.00 O -ATOM 229 CG2 THR A 14 19.621 35.967 20.928 1.00 0.00 C -ATOM 230 H THR A 14 23.743 36.624 20.827 1.00 0.00 H -ATOM 231 HA THR A 14 21.898 34.340 21.425 1.00 0.00 H -ATOM 232 HB THR A 14 21.246 37.227 20.124 1.00 0.00 H -ATOM 233 HG1 THR A 14 22.202 36.953 22.361 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.565 34.947 21.326 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.143 36.635 21.638 1.00 0.00 H -ATOM 236 HG23 THR A 14 19.159 35.976 19.941 1.00 0.00 H -ATOM 237 N LEU A 15 21.623 33.601 19.066 1.00 0.00 N -ATOM 238 CA LEU A 15 21.591 33.075 17.712 1.00 0.00 C -ATOM 239 C LEU A 15 20.087 32.964 17.410 1.00 0.00 C -ATOM 240 O LEU A 15 19.380 32.305 18.163 1.00 0.00 O -ATOM 241 CB LEU A 15 22.239 31.701 17.607 1.00 0.00 C -ATOM 242 CG LEU A 15 23.760 31.616 17.734 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.187 30.148 17.649 1.00 0.00 C -ATOM 244 CD2 LEU A 15 24.547 32.397 16.674 1.00 0.00 C -ATOM 245 H LEU A 15 21.247 33.017 19.836 1.00 0.00 H -ATOM 246 HA LEU A 15 22.060 33.747 16.956 1.00 0.00 H -ATOM 247 HB2 LEU A 15 21.765 30.901 18.189 1.00 0.00 H -ATOM 248 HB3 LEU A 15 21.985 31.371 16.607 1.00 0.00 H -ATOM 249 HG LEU A 15 24.106 32.002 18.689 1.00 0.00 H -ATOM 250 HD11 LEU A 15 23.626 29.449 18.273 1.00 0.00 H -ATOM 251 HD12 LEU A 15 24.139 29.695 16.664 1.00 0.00 H -ATOM 252 HD13 LEU A 15 25.220 30.059 17.975 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.310 32.110 15.654 1.00 0.00 H -ATOM 254 HD22 LEU A 15 24.339 33.460 16.703 1.00 0.00 H -ATOM 255 HD23 LEU A 15 25.605 32.151 16.787 1.00 0.00 H -ATOM 256 N GLU A 16 19.644 33.471 16.259 1.00 0.00 N -ATOM 257 CA GLU A 16 18.262 33.381 15.842 1.00 0.00 C -ATOM 258 C GLU A 16 18.210 32.240 14.821 1.00 0.00 C -ATOM 259 O GLU A 16 18.566 32.349 13.657 1.00 0.00 O -ATOM 260 CB GLU A 16 17.734 34.657 15.181 1.00 0.00 C -ATOM 261 CG GLU A 16 16.709 35.473 15.969 1.00 0.00 C -ATOM 262 CD GLU A 16 15.359 34.779 15.928 1.00 0.00 C -ATOM 263 OE1 GLU A 16 15.200 33.626 15.452 1.00 0.00 O -ATOM 264 OE2 GLU A 16 14.395 35.412 16.428 1.00 0.00 O -ATOM 265 H GLU A 16 20.341 33.912 15.641 1.00 0.00 H -ATOM 266 HA GLU A 16 17.579 33.055 16.669 1.00 0.00 H -ATOM 267 HB2 GLU A 16 18.590 35.311 14.995 1.00 0.00 H -ATOM 268 HB3 GLU A 16 17.250 34.446 14.233 1.00 0.00 H -ATOM 269 HG2 GLU A 16 17.075 35.491 17.001 1.00 0.00 H -ATOM 270 HG3 GLU A 16 16.608 36.490 15.594 1.00 0.00 H -ATOM 271 N VAL A 17 17.798 31.058 15.284 1.00 0.00 N -ATOM 272 CA VAL A 17 17.757 29.846 14.494 1.00 0.00 C -ATOM 273 C VAL A 17 16.338 29.346 14.234 1.00 0.00 C -ATOM 274 O VAL A 17 15.343 29.693 14.876 1.00 0.00 O -ATOM 275 CB VAL A 17 18.661 28.860 15.247 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.050 29.467 15.388 1.00 0.00 C -ATOM 277 CG2 VAL A 17 18.107 28.390 16.601 1.00 0.00 C -ATOM 278 H VAL A 17 17.648 30.985 16.305 1.00 0.00 H -ATOM 279 HA VAL A 17 18.277 29.860 13.500 1.00 0.00 H -ATOM 280 HB VAL A 17 18.937 28.002 14.635 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.215 29.985 14.435 1.00 0.00 H -ATOM 282 HG12 VAL A 17 19.992 30.240 16.146 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.894 28.806 15.589 1.00 0.00 H -ATOM 284 HG21 VAL A 17 17.070 28.071 16.688 1.00 0.00 H -ATOM 285 HG22 VAL A 17 18.788 27.669 17.047 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.186 29.131 17.399 1.00 0.00 H -ATOM 287 N GLU A 18 16.195 28.391 13.322 1.00 0.00 N -ATOM 288 CA GLU A 18 15.010 27.589 13.095 1.00 0.00 C -ATOM 289 C GLU A 18 15.204 26.324 13.930 1.00 0.00 C -ATOM 290 O GLU A 18 16.327 25.875 14.108 1.00 0.00 O -ATOM 291 CB GLU A 18 15.073 27.003 11.684 1.00 0.00 C -ATOM 292 CG GLU A 18 14.589 28.023 10.649 1.00 0.00 C -ATOM 293 CD GLU A 18 13.078 28.144 10.531 1.00 0.00 C -ATOM 294 OE1 GLU A 18 12.421 27.093 10.385 1.00 0.00 O -ATOM 295 OE2 GLU A 18 12.617 29.284 10.758 1.00 0.00 O -ATOM 296 H GLU A 18 17.063 28.120 12.814 1.00 0.00 H -ATOM 297 HA GLU A 18 14.035 28.133 13.119 1.00 0.00 H -ATOM 298 HB2 GLU A 18 16.008 26.456 11.576 1.00 0.00 H -ATOM 299 HB3 GLU A 18 14.410 26.180 11.418 1.00 0.00 H -ATOM 300 HG2 GLU A 18 14.923 29.055 10.792 1.00 0.00 H -ATOM 301 HG3 GLU A 18 15.059 27.781 9.696 1.00 0.00 H -ATOM 302 N PRO A 19 14.153 25.690 14.441 1.00 0.00 N -ATOM 303 CA PRO A 19 14.274 24.526 15.301 1.00 0.00 C -ATOM 304 C PRO A 19 14.690 23.236 14.595 1.00 0.00 C -ATOM 305 O PRO A 19 15.002 22.294 15.320 1.00 0.00 O -ATOM 306 CB PRO A 19 12.972 24.192 16.024 1.00 0.00 C -ATOM 307 CG PRO A 19 11.973 24.994 15.195 1.00 0.00 C -ATOM 308 CD PRO A 19 12.740 26.021 14.366 1.00 0.00 C -ATOM 309 HA PRO A 19 15.042 24.796 16.064 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.674 23.149 16.116 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.962 24.709 16.982 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.481 24.306 14.513 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.219 25.408 15.872 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.359 26.116 13.342 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.555 27.005 14.790 1.00 0.00 H -ATOM 316 N SER A 20 14.592 23.180 13.268 1.00 0.00 N -ATOM 317 CA SER A 20 14.914 22.068 12.405 1.00 0.00 C -ATOM 318 C SER A 20 16.396 22.056 12.009 1.00 0.00 C -ATOM 319 O SER A 20 16.957 21.147 11.413 1.00 0.00 O -ATOM 320 CB SER A 20 13.934 22.077 11.224 1.00 0.00 C -ATOM 321 OG SER A 20 13.922 23.385 10.715 1.00 0.00 O -ATOM 322 H SER A 20 14.077 23.977 12.842 1.00 0.00 H -ATOM 323 HA SER A 20 14.826 21.048 12.852 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.228 21.281 10.529 1.00 0.00 H -ATOM 325 HB3 SER A 20 12.923 21.890 11.599 1.00 0.00 H -ATOM 326 HG SER A 20 14.664 23.608 10.163 1.00 0.00 H -ATOM 327 N ASP A 21 17.089 23.112 12.419 1.00 0.00 N -ATOM 328 CA ASP A 21 18.466 23.369 12.036 1.00 0.00 C -ATOM 329 C ASP A 21 19.320 22.393 12.853 1.00 0.00 C -ATOM 330 O ASP A 21 19.000 22.001 13.971 1.00 0.00 O -ATOM 331 CB ASP A 21 18.815 24.812 12.402 1.00 0.00 C -ATOM 332 CG ASP A 21 19.841 25.532 11.539 1.00 0.00 C -ATOM 333 OD1 ASP A 21 20.293 25.046 10.484 1.00 0.00 O -ATOM 334 OD2 ASP A 21 20.117 26.729 11.806 1.00 0.00 O -ATOM 335 H ASP A 21 16.562 23.920 12.817 1.00 0.00 H -ATOM 336 HA ASP A 21 18.572 23.206 10.934 1.00 0.00 H -ATOM 337 HB2 ASP A 21 17.963 25.493 12.379 1.00 0.00 H -ATOM 338 HB3 ASP A 21 19.067 24.898 13.452 1.00 0.00 H -ATOM 339 N THR A 22 20.500 22.018 12.377 1.00 0.00 N -ATOM 340 CA THR A 22 21.503 21.178 12.990 1.00 0.00 C -ATOM 341 C THR A 22 22.591 22.025 13.662 1.00 0.00 C -ATOM 342 O THR A 22 22.631 23.248 13.538 1.00 0.00 O -ATOM 343 CB THR A 22 22.121 20.236 11.961 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.875 20.837 10.934 1.00 0.00 O -ATOM 345 CG2 THR A 22 21.111 19.240 11.400 1.00 0.00 C -ATOM 346 H THR A 22 20.920 22.486 11.543 1.00 0.00 H -ATOM 347 HA THR A 22 21.037 20.496 13.748 1.00 0.00 H -ATOM 348 HB THR A 22 22.955 19.688 12.393 1.00 0.00 H -ATOM 349 HG1 THR A 22 22.381 21.499 10.481 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.612 18.857 12.288 1.00 0.00 H -ATOM 351 HG22 THR A 22 20.342 19.806 10.856 1.00 0.00 H -ATOM 352 HG23 THR A 22 21.506 18.337 10.952 1.00 0.00 H -ATOM 353 N ILE A 23 23.523 21.420 14.395 1.00 0.00 N -ATOM 354 CA ILE A 23 24.428 22.021 15.352 1.00 0.00 C -ATOM 355 C ILE A 23 25.662 22.535 14.618 1.00 0.00 C -ATOM 356 O ILE A 23 26.115 23.655 14.853 1.00 0.00 O -ATOM 357 CB ILE A 23 24.977 21.002 16.359 1.00 0.00 C -ATOM 358 CG1 ILE A 23 23.894 20.059 16.883 1.00 0.00 C -ATOM 359 CG2 ILE A 23 25.760 21.770 17.422 1.00 0.00 C -ATOM 360 CD1 ILE A 23 22.808 20.806 17.661 1.00 0.00 C -ATOM 361 H ILE A 23 23.539 20.383 14.374 1.00 0.00 H -ATOM 362 HA ILE A 23 23.979 22.957 15.769 1.00 0.00 H -ATOM 363 HB ILE A 23 25.704 20.360 15.850 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.456 19.534 16.041 1.00 0.00 H -ATOM 365 HG13 ILE A 23 24.461 19.335 17.469 1.00 0.00 H -ATOM 366 HG21 ILE A 23 24.974 22.478 17.688 1.00 0.00 H -ATOM 367 HG22 ILE A 23 25.981 21.121 18.269 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.721 22.203 17.143 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.225 21.531 18.365 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.082 21.302 17.018 1.00 0.00 H -ATOM 371 HD13 ILE A 23 22.225 20.135 18.297 1.00 0.00 H -ATOM 372 N GLU A 24 25.956 21.948 13.457 1.00 0.00 N -ATOM 373 CA GLU A 24 26.984 22.271 12.483 1.00 0.00 C -ATOM 374 C GLU A 24 26.649 23.607 11.823 1.00 0.00 C -ATOM 375 O GLU A 24 27.613 24.346 11.612 1.00 0.00 O -ATOM 376 CB GLU A 24 27.018 21.141 11.456 1.00 0.00 C -ATOM 377 CG GLU A 24 28.160 21.451 10.482 1.00 0.00 C -ATOM 378 CD GLU A 24 28.667 20.198 9.795 1.00 0.00 C -ATOM 379 OE1 GLU A 24 27.850 19.294 9.529 1.00 0.00 O -ATOM 380 OE2 GLU A 24 29.901 20.039 9.626 1.00 0.00 O -ATOM 381 H GLU A 24 25.508 21.016 13.390 1.00 0.00 H -ATOM 382 HA GLU A 24 28.007 22.431 12.921 1.00 0.00 H -ATOM 383 HB2 GLU A 24 27.293 20.311 12.097 1.00 0.00 H -ATOM 384 HB3 GLU A 24 26.058 21.027 10.955 1.00 0.00 H -ATOM 385 HG2 GLU A 24 27.876 22.124 9.677 1.00 0.00 H -ATOM 386 HG3 GLU A 24 29.013 21.813 11.058 1.00 0.00 H -ATOM 387 N ASN A 25 25.420 24.058 11.634 1.00 0.00 N -ATOM 388 CA ASN A 25 25.045 25.391 11.194 1.00 0.00 C -ATOM 389 C ASN A 25 24.934 26.400 12.346 1.00 0.00 C -ATOM 390 O ASN A 25 24.930 27.604 12.122 1.00 0.00 O -ATOM 391 CB ASN A 25 23.645 25.343 10.570 1.00 0.00 C -ATOM 392 CG ASN A 25 23.325 26.444 9.577 1.00 0.00 C -ATOM 393 OD1 ASN A 25 24.150 27.001 8.848 1.00 0.00 O -ATOM 394 ND2 ASN A 25 22.051 26.794 9.471 1.00 0.00 N -ATOM 395 H ASN A 25 24.670 23.352 11.789 1.00 0.00 H -ATOM 396 HA ASN A 25 25.807 25.708 10.437 1.00 0.00 H -ATOM 397 HB2 ASN A 25 23.542 24.388 10.069 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.801 25.351 11.268 1.00 0.00 H -ATOM 399 HD21 ASN A 25 21.388 26.158 9.951 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.669 27.485 8.793 1.00 0.00 H -ATOM 401 N VAL A 26 24.823 25.939 13.597 1.00 0.00 N -ATOM 402 CA VAL A 26 24.924 26.672 14.839 1.00 0.00 C -ATOM 403 C VAL A 26 26.415 27.009 14.912 1.00 0.00 C -ATOM 404 O VAL A 26 26.743 28.187 15.117 1.00 0.00 O -ATOM 405 CB VAL A 26 24.309 25.983 16.057 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.830 26.455 17.408 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.786 26.147 16.021 1.00 0.00 C -ATOM 408 H VAL A 26 24.935 24.915 13.688 1.00 0.00 H -ATOM 409 HA VAL A 26 24.545 27.727 14.718 1.00 0.00 H -ATOM 410 HB VAL A 26 24.543 24.927 15.970 1.00 0.00 H -ATOM 411 HG11 VAL A 26 25.916 26.555 17.488 1.00 0.00 H -ATOM 412 HG12 VAL A 26 24.249 27.342 17.625 1.00 0.00 H -ATOM 413 HG13 VAL A 26 24.426 25.765 18.153 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.565 27.203 15.855 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.415 25.537 15.197 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.383 25.729 16.934 1.00 0.00 H -ATOM 417 N LYS A 27 27.336 26.072 14.755 1.00 0.00 N -ATOM 418 CA LYS A 27 28.735 26.346 15.010 1.00 0.00 C -ATOM 419 C LYS A 27 29.288 27.199 13.861 1.00 0.00 C -ATOM 420 O LYS A 27 30.094 28.095 14.100 1.00 0.00 O -ATOM 421 CB LYS A 27 29.509 25.030 15.048 1.00 0.00 C -ATOM 422 CG LYS A 27 29.264 24.055 16.190 1.00 0.00 C -ATOM 423 CD LYS A 27 29.951 22.720 15.900 1.00 0.00 C -ATOM 424 CE LYS A 27 29.725 21.692 17.015 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.524 20.503 16.680 1.00 0.00 N -ATOM 426 H LYS A 27 27.038 25.073 14.744 1.00 0.00 H -ATOM 427 HA LYS A 27 28.819 26.966 15.943 1.00 0.00 H -ATOM 428 HB2 LYS A 27 29.179 24.500 14.149 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.583 25.271 15.058 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.635 24.455 17.131 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.202 23.828 16.306 1.00 0.00 H -ATOM 432 HD2 LYS A 27 29.532 22.361 14.967 1.00 0.00 H -ATOM 433 HD3 LYS A 27 31.003 23.013 15.881 1.00 0.00 H -ATOM 434 HE2 LYS A 27 29.887 22.132 18.001 1.00 0.00 H -ATOM 435 HE3 LYS A 27 28.655 21.469 17.044 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 30.440 20.115 15.758 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.515 20.685 16.708 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.375 19.707 17.289 1.00 0.00 H -ATOM 439 N ALA A 28 28.813 27.116 12.625 1.00 0.00 N -ATOM 440 CA ALA A 28 29.121 28.057 11.555 1.00 0.00 C -ATOM 441 C ALA A 28 28.589 29.478 11.755 1.00 0.00 C -ATOM 442 O ALA A 28 29.307 30.455 11.580 1.00 0.00 O -ATOM 443 CB ALA A 28 28.624 27.433 10.249 1.00 0.00 C -ATOM 444 H ALA A 28 28.347 26.204 12.458 1.00 0.00 H -ATOM 445 HA ALA A 28 30.230 28.009 11.420 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.937 26.402 10.076 1.00 0.00 H -ATOM 447 HB2 ALA A 28 27.553 27.233 10.237 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.988 27.961 9.365 1.00 0.00 H -ATOM 449 N LYS A 29 27.504 29.682 12.487 1.00 0.00 N -ATOM 450 CA LYS A 29 27.141 31.040 12.857 1.00 0.00 C -ATOM 451 C LYS A 29 28.084 31.767 13.819 1.00 0.00 C -ATOM 452 O LYS A 29 28.282 32.973 13.666 1.00 0.00 O -ATOM 453 CB LYS A 29 25.717 31.051 13.398 1.00 0.00 C -ATOM 454 CG LYS A 29 24.593 31.038 12.353 1.00 0.00 C -ATOM 455 CD LYS A 29 23.195 31.267 12.908 1.00 0.00 C -ATOM 456 CE LYS A 29 22.172 31.478 11.800 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.992 30.267 10.978 1.00 0.00 N -ATOM 458 H LYS A 29 26.778 28.970 12.690 1.00 0.00 H -ATOM 459 HA LYS A 29 27.198 31.671 11.929 1.00 0.00 H -ATOM 460 HB2 LYS A 29 25.601 30.366 14.232 1.00 0.00 H -ATOM 461 HB3 LYS A 29 25.604 31.958 13.994 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.752 31.578 11.418 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.678 30.046 11.905 1.00 0.00 H -ATOM 464 HD2 LYS A 29 22.847 30.472 13.569 1.00 0.00 H -ATOM 465 HD3 LYS A 29 23.418 32.122 13.556 1.00 0.00 H -ATOM 466 HE2 LYS A 29 21.235 31.769 12.286 1.00 0.00 H -ATOM 467 HE3 LYS A 29 22.459 32.261 11.100 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 21.982 29.423 11.531 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 21.094 30.269 10.506 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 22.752 30.152 10.325 1.00 0.00 H -ATOM 471 N ILE A 30 28.590 30.989 14.773 1.00 0.00 N -ATOM 472 CA ILE A 30 29.630 31.339 15.712 1.00 0.00 C -ATOM 473 C ILE A 30 31.025 31.377 15.080 1.00 0.00 C -ATOM 474 O ILE A 30 31.850 32.185 15.494 1.00 0.00 O -ATOM 475 CB ILE A 30 29.523 30.362 16.886 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.106 30.164 17.416 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.535 30.683 17.991 1.00 0.00 C -ATOM 478 CD1 ILE A 30 27.817 28.912 18.252 1.00 0.00 C -ATOM 479 H ILE A 30 28.187 30.039 14.771 1.00 0.00 H -ATOM 480 HA ILE A 30 29.423 32.312 16.228 1.00 0.00 H -ATOM 481 HB ILE A 30 29.755 29.413 16.408 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.753 31.081 17.887 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.388 30.065 16.604 1.00 0.00 H -ATOM 484 HG21 ILE A 30 31.564 30.638 17.642 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.313 31.628 18.488 1.00 0.00 H -ATOM 486 HG23 ILE A 30 30.466 30.099 18.911 1.00 0.00 H -ATOM 487 HD11 ILE A 30 28.552 28.836 19.062 1.00 0.00 H -ATOM 488 HD12 ILE A 30 26.807 28.918 18.650 1.00 0.00 H -ATOM 489 HD13 ILE A 30 27.877 28.052 17.586 1.00 0.00 H -ATOM 490 N GLN A 31 31.250 30.735 13.942 1.00 0.00 N -ATOM 491 CA GLN A 31 32.300 31.114 13.010 1.00 0.00 C -ATOM 492 C GLN A 31 32.119 32.463 12.325 1.00 0.00 C -ATOM 493 O GLN A 31 33.142 33.065 12.027 1.00 0.00 O -ATOM 494 CB GLN A 31 32.550 29.981 12.015 1.00 0.00 C -ATOM 495 CG GLN A 31 33.699 30.229 11.033 1.00 0.00 C -ATOM 496 CD GLN A 31 34.026 29.024 10.173 1.00 0.00 C -ATOM 497 OE1 GLN A 31 33.169 28.212 9.830 1.00 0.00 O -ATOM 498 NE2 GLN A 31 35.300 28.756 9.861 1.00 0.00 N -ATOM 499 H GLN A 31 30.596 29.969 13.690 1.00 0.00 H -ATOM 500 HA GLN A 31 33.283 31.188 13.547 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.904 29.087 12.539 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.679 29.875 11.372 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.549 31.143 10.450 1.00 0.00 H -ATOM 504 HG3 GLN A 31 34.566 30.406 11.668 1.00 0.00 H -ATOM 505 HE21 GLN A 31 36.094 29.394 10.079 1.00 0.00 H -ATOM 506 HE22 GLN A 31 35.495 27.843 9.412 1.00 0.00 H -ATOM 507 N ASP A 32 30.903 32.956 12.062 1.00 0.00 N -ATOM 508 CA ASP A 32 30.650 34.172 11.322 1.00 0.00 C -ATOM 509 C ASP A 32 30.774 35.319 12.333 1.00 0.00 C -ATOM 510 O ASP A 32 31.579 36.213 12.100 1.00 0.00 O -ATOM 511 CB ASP A 32 29.225 34.151 10.769 1.00 0.00 C -ATOM 512 CG ASP A 32 28.978 34.947 9.495 1.00 0.00 C -ATOM 513 OD1 ASP A 32 29.769 34.693 8.554 1.00 0.00 O -ATOM 514 OD2 ASP A 32 28.107 35.845 9.485 1.00 0.00 O -ATOM 515 H ASP A 32 30.114 32.296 12.175 1.00 0.00 H -ATOM 516 HA ASP A 32 31.353 34.406 10.480 1.00 0.00 H -ATOM 517 HB2 ASP A 32 28.807 33.183 10.519 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.502 34.624 11.437 1.00 0.00 H -ATOM 519 N LYS A 33 29.966 35.253 13.386 1.00 0.00 N -ATOM 520 CA LYS A 33 30.045 36.056 14.583 1.00 0.00 C -ATOM 521 C LYS A 33 31.403 36.280 15.253 1.00 0.00 C -ATOM 522 O LYS A 33 31.972 37.361 15.225 1.00 0.00 O -ATOM 523 CB LYS A 33 28.904 35.690 15.539 1.00 0.00 C -ATOM 524 CG LYS A 33 27.532 36.260 15.163 1.00 0.00 C -ATOM 525 CD LYS A 33 26.449 35.897 16.172 1.00 0.00 C -ATOM 526 CE LYS A 33 25.075 36.389 15.718 1.00 0.00 C -ATOM 527 NZ LYS A 33 25.017 37.856 15.802 1.00 0.00 N -ATOM 528 H LYS A 33 29.277 34.487 13.296 1.00 0.00 H -ATOM 529 HA LYS A 33 29.895 37.086 14.180 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.941 34.603 15.613 1.00 0.00 H -ATOM 531 HB3 LYS A 33 29.151 36.048 16.534 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.522 37.324 14.926 1.00 0.00 H -ATOM 533 HG3 LYS A 33 27.293 35.833 14.184 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.421 34.809 16.274 1.00 0.00 H -ATOM 535 HD3 LYS A 33 26.712 36.395 17.108 1.00 0.00 H -ATOM 536 HE2 LYS A 33 24.923 36.078 14.680 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.281 35.952 16.320 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 25.098 38.292 16.710 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 25.679 38.182 15.119 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 24.141 38.183 15.418 1.00 0.00 H -ATOM 541 N GLU A 34 31.894 35.205 15.861 1.00 0.00 N -ATOM 542 CA GLU A 34 32.967 35.097 16.828 1.00 0.00 C -ATOM 543 C GLU A 34 34.308 34.584 16.289 1.00 0.00 C -ATOM 544 O GLU A 34 35.444 34.828 16.688 1.00 0.00 O -ATOM 545 CB GLU A 34 32.558 34.390 18.120 1.00 0.00 C -ATOM 546 CG GLU A 34 31.665 35.224 19.050 1.00 0.00 C -ATOM 547 CD GLU A 34 32.357 36.454 19.613 1.00 0.00 C -ATOM 548 OE1 GLU A 34 33.318 36.204 20.366 1.00 0.00 O -ATOM 549 OE2 GLU A 34 31.984 37.635 19.430 1.00 0.00 O -ATOM 550 H GLU A 34 31.279 34.361 15.874 1.00 0.00 H -ATOM 551 HA GLU A 34 33.222 36.139 17.137 1.00 0.00 H -ATOM 552 HB2 GLU A 34 32.145 33.401 17.920 1.00 0.00 H -ATOM 553 HB3 GLU A 34 33.400 34.005 18.693 1.00 0.00 H -ATOM 554 HG2 GLU A 34 30.783 35.481 18.465 1.00 0.00 H -ATOM 555 HG3 GLU A 34 31.323 34.679 19.929 1.00 0.00 H -ATOM 556 N GLY A 35 34.157 33.780 15.247 1.00 0.00 N -ATOM 557 CA GLY A 35 35.297 33.418 14.434 1.00 0.00 C -ATOM 558 C GLY A 35 35.906 32.019 14.590 1.00 0.00 C -ATOM 559 O GLY A 35 36.821 31.665 13.849 1.00 0.00 O -ATOM 560 H GLY A 35 33.187 33.622 14.920 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.010 33.689 13.387 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.109 34.191 14.504 1.00 0.00 H -ATOM 563 N ILE A 36 35.491 31.247 15.589 1.00 0.00 N -ATOM 564 CA ILE A 36 36.060 30.017 16.095 1.00 0.00 C -ATOM 565 C ILE A 36 35.528 28.928 15.164 1.00 0.00 C -ATOM 566 O ILE A 36 34.304 28.920 15.038 1.00 0.00 O -ATOM 567 CB ILE A 36 35.544 29.884 17.526 1.00 0.00 C -ATOM 568 CG1 ILE A 36 35.727 31.135 18.392 1.00 0.00 C -ATOM 569 CG2 ILE A 36 36.041 28.617 18.221 1.00 0.00 C -ATOM 570 CD1 ILE A 36 37.158 31.665 18.570 1.00 0.00 C -ATOM 571 H ILE A 36 34.684 31.567 16.169 1.00 0.00 H -ATOM 572 HA ILE A 36 37.169 30.125 16.016 1.00 0.00 H -ATOM 573 HB ILE A 36 34.460 29.770 17.540 1.00 0.00 H -ATOM 574 HG12 ILE A 36 35.026 31.829 17.939 1.00 0.00 H -ATOM 575 HG13 ILE A 36 35.243 30.924 19.347 1.00 0.00 H -ATOM 576 HG21 ILE A 36 37.028 28.523 17.769 1.00 0.00 H -ATOM 577 HG22 ILE A 36 35.895 28.682 19.301 1.00 0.00 H -ATOM 578 HG23 ILE A 36 35.427 27.747 17.971 1.00 0.00 H -ATOM 579 HD11 ILE A 36 37.614 32.034 17.659 1.00 0.00 H -ATOM 580 HD12 ILE A 36 37.096 32.614 19.098 1.00 0.00 H -ATOM 581 HD13 ILE A 36 37.874 31.068 19.134 1.00 0.00 H -ATOM 582 N PRO A 37 36.317 28.086 14.507 1.00 0.00 N -ATOM 583 CA PRO A 37 35.844 27.148 13.518 1.00 0.00 C -ATOM 584 C PRO A 37 35.105 25.953 14.136 1.00 0.00 C -ATOM 585 O PRO A 37 35.482 25.634 15.260 1.00 0.00 O -ATOM 586 CB PRO A 37 37.070 26.705 12.715 1.00 0.00 C -ATOM 587 CG PRO A 37 38.302 27.050 13.539 1.00 0.00 C -ATOM 588 CD PRO A 37 37.770 28.072 14.541 1.00 0.00 C -ATOM 589 HA PRO A 37 35.148 27.746 12.877 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.075 25.635 12.471 1.00 0.00 H -ATOM 591 HB3 PRO A 37 37.289 27.208 11.777 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.675 26.203 14.120 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.157 27.425 12.973 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.151 27.943 15.552 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.086 29.014 14.098 1.00 0.00 H -ATOM 596 N PRO A 38 34.091 25.354 13.517 1.00 0.00 N -ATOM 597 CA PRO A 38 33.219 24.342 14.061 1.00 0.00 C -ATOM 598 C PRO A 38 33.911 23.008 14.342 1.00 0.00 C -ATOM 599 O PRO A 38 33.335 22.197 15.061 1.00 0.00 O -ATOM 600 CB PRO A 38 32.077 24.269 13.052 1.00 0.00 C -ATOM 601 CG PRO A 38 32.811 24.431 11.710 1.00 0.00 C -ATOM 602 CD PRO A 38 34.000 25.320 12.069 1.00 0.00 C -ATOM 603 HA PRO A 38 32.747 24.720 15.010 1.00 0.00 H -ATOM 604 HB2 PRO A 38 31.530 23.332 13.153 1.00 0.00 H -ATOM 605 HB3 PRO A 38 31.338 25.068 13.002 1.00 0.00 H -ATOM 606 HG2 PRO A 38 33.115 23.420 11.433 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.094 24.616 10.906 1.00 0.00 H -ATOM 608 HD2 PRO A 38 34.917 24.919 11.645 1.00 0.00 H -ATOM 609 HD3 PRO A 38 33.865 26.275 11.579 1.00 0.00 H -ATOM 610 N ASP A 39 35.128 22.794 13.837 1.00 0.00 N -ATOM 611 CA ASP A 39 35.828 21.586 14.225 1.00 0.00 C -ATOM 612 C ASP A 39 36.566 21.699 15.553 1.00 0.00 C -ATOM 613 O ASP A 39 36.966 20.691 16.136 1.00 0.00 O -ATOM 614 CB ASP A 39 36.768 21.069 13.127 1.00 0.00 C -ATOM 615 CG ASP A 39 38.034 21.889 12.943 1.00 0.00 C -ATOM 616 OD1 ASP A 39 38.043 22.943 12.273 1.00 0.00 O -ATOM 617 OD2 ASP A 39 39.063 21.254 13.260 1.00 0.00 O -ATOM 618 H ASP A 39 35.285 23.358 12.976 1.00 0.00 H -ATOM 619 HA ASP A 39 35.069 20.785 14.445 1.00 0.00 H -ATOM 620 HB2 ASP A 39 37.008 20.015 13.217 1.00 0.00 H -ATOM 621 HB3 ASP A 39 36.298 21.075 12.144 1.00 0.00 H -ATOM 622 N GLN A 40 36.599 22.885 16.153 1.00 0.00 N -ATOM 623 CA GLN A 40 37.045 23.149 17.507 1.00 0.00 C -ATOM 624 C GLN A 40 35.866 23.510 18.426 1.00 0.00 C -ATOM 625 O GLN A 40 35.989 23.563 19.641 1.00 0.00 O -ATOM 626 CB GLN A 40 38.351 23.939 17.561 1.00 0.00 C -ATOM 627 CG GLN A 40 39.216 23.905 18.822 1.00 0.00 C -ATOM 628 CD GLN A 40 39.729 22.552 19.309 1.00 0.00 C -ATOM 629 OE1 GLN A 40 38.950 21.693 19.701 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.012 22.218 19.205 1.00 0.00 N -ATOM 631 H GLN A 40 36.261 23.652 15.546 1.00 0.00 H -ATOM 632 HA GLN A 40 37.347 22.157 17.912 1.00 0.00 H -ATOM 633 HB2 GLN A 40 38.903 23.644 16.667 1.00 0.00 H -ATOM 634 HB3 GLN A 40 37.816 24.883 17.450 1.00 0.00 H -ATOM 635 HG2 GLN A 40 40.110 24.503 18.625 1.00 0.00 H -ATOM 636 HG3 GLN A 40 38.794 24.528 19.610 1.00 0.00 H -ATOM 637 HE21 GLN A 40 41.676 22.881 18.761 1.00 0.00 H -ATOM 638 HE22 GLN A 40 41.335 21.292 19.537 1.00 0.00 H -ATOM 639 N GLN A 41 34.671 23.704 17.868 1.00 0.00 N -ATOM 640 CA GLN A 41 33.524 24.037 18.703 1.00 0.00 C -ATOM 641 C GLN A 41 32.814 22.729 19.061 1.00 0.00 C -ATOM 642 O GLN A 41 32.403 21.876 18.279 1.00 0.00 O -ATOM 643 CB GLN A 41 32.467 24.862 17.972 1.00 0.00 C -ATOM 644 CG GLN A 41 32.904 26.281 17.620 1.00 0.00 C -ATOM 645 CD GLN A 41 31.760 27.111 17.037 1.00 0.00 C -ATOM 646 OE1 GLN A 41 30.633 26.921 17.497 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.024 28.067 16.163 1.00 0.00 N -ATOM 648 H GLN A 41 34.507 23.490 16.863 1.00 0.00 H -ATOM 649 HA GLN A 41 33.858 24.475 19.672 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.114 24.274 17.122 1.00 0.00 H -ATOM 651 HB3 GLN A 41 31.624 24.827 18.659 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.179 26.847 18.510 1.00 0.00 H -ATOM 653 HG3 GLN A 41 33.841 26.300 17.055 1.00 0.00 H -ATOM 654 HE21 GLN A 41 32.941 28.352 15.765 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.259 28.321 15.516 1.00 0.00 H -ATOM 656 N ARG A 42 32.707 22.574 20.379 1.00 0.00 N -ATOM 657 CA ARG A 42 31.972 21.555 21.091 1.00 0.00 C -ATOM 658 C ARG A 42 31.026 22.248 22.073 1.00 0.00 C -ATOM 659 O ARG A 42 31.433 23.194 22.739 1.00 0.00 O -ATOM 660 CB ARG A 42 32.819 20.378 21.564 1.00 0.00 C -ATOM 661 CG ARG A 42 33.458 19.635 20.391 1.00 0.00 C -ATOM 662 CD ARG A 42 34.023 18.265 20.770 1.00 0.00 C -ATOM 663 NE ARG A 42 35.171 17.968 19.902 1.00 0.00 N -ATOM 664 CZ ARG A 42 35.567 16.751 19.511 1.00 0.00 C -ATOM 665 NH1 ARG A 42 34.727 15.714 19.643 1.00 0.00 N -ATOM 666 NH2 ARG A 42 36.690 16.465 18.853 1.00 0.00 N -ATOM 667 H ARG A 42 33.057 23.331 21.000 1.00 0.00 H -ATOM 668 HA ARG A 42 31.299 21.098 20.319 1.00 0.00 H -ATOM 669 HB2 ARG A 42 33.534 20.599 22.365 1.00 0.00 H -ATOM 670 HB3 ARG A 42 32.123 19.693 22.050 1.00 0.00 H -ATOM 671 HG2 ARG A 42 32.664 19.520 19.650 1.00 0.00 H -ATOM 672 HG3 ARG A 42 34.254 20.299 20.059 1.00 0.00 H -ATOM 673 HD2 ARG A 42 34.457 18.326 21.771 1.00 0.00 H -ATOM 674 HD3 ARG A 42 33.298 17.452 20.822 1.00 0.00 H -ATOM 675 HE ARG A 42 35.780 18.770 19.837 1.00 0.00 H -ATOM 676 HH11 ARG A 42 33.993 15.832 20.329 1.00 0.00 H -ATOM 677 HH12 ARG A 42 34.689 14.930 19.008 1.00 0.00 H -ATOM 678 HH21 ARG A 42 37.425 17.148 18.824 1.00 0.00 H -ATOM 679 HH22 ARG A 42 37.091 15.531 18.805 1.00 0.00 H -ATOM 680 N LEU A 43 29.791 21.761 22.204 1.00 0.00 N -ATOM 681 CA LEU A 43 28.873 22.288 23.210 1.00 0.00 C -ATOM 682 C LEU A 43 28.699 21.338 24.394 1.00 0.00 C -ATOM 683 O LEU A 43 28.889 20.135 24.256 1.00 0.00 O -ATOM 684 CB LEU A 43 27.479 22.542 22.631 1.00 0.00 C -ATOM 685 CG LEU A 43 27.499 23.671 21.609 1.00 0.00 C -ATOM 686 CD1 LEU A 43 26.366 23.565 20.583 1.00 0.00 C -ATOM 687 CD2 LEU A 43 27.541 25.092 22.169 1.00 0.00 C -ATOM 688 H LEU A 43 29.493 20.903 21.702 1.00 0.00 H -ATOM 689 HA LEU A 43 29.299 23.232 23.610 1.00 0.00 H -ATOM 690 HB2 LEU A 43 26.975 21.692 22.171 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.755 22.685 23.441 1.00 0.00 H -ATOM 692 HG LEU A 43 28.343 23.554 20.942 1.00 0.00 H -ATOM 693 HD11 LEU A 43 25.374 23.424 21.015 1.00 0.00 H -ATOM 694 HD12 LEU A 43 26.426 24.420 19.903 1.00 0.00 H -ATOM 695 HD13 LEU A 43 26.468 22.642 20.029 1.00 0.00 H -ATOM 696 HD21 LEU A 43 27.206 25.216 23.201 1.00 0.00 H -ATOM 697 HD22 LEU A 43 28.575 25.441 22.132 1.00 0.00 H -ATOM 698 HD23 LEU A 43 26.953 25.855 21.649 1.00 0.00 H -ATOM 699 N ILE A 44 28.415 21.868 25.578 1.00 0.00 N -ATOM 700 CA ILE A 44 27.708 21.378 26.744 1.00 0.00 C -ATOM 701 C ILE A 44 26.289 21.944 26.761 1.00 0.00 C -ATOM 702 O ILE A 44 26.086 23.157 26.688 1.00 0.00 O -ATOM 703 CB ILE A 44 28.583 21.522 27.994 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.918 20.808 27.797 1.00 0.00 C -ATOM 705 CG2 ILE A 44 27.861 21.033 29.245 1.00 0.00 C -ATOM 706 CD1 ILE A 44 30.875 21.071 28.954 1.00 0.00 C -ATOM 707 H ILE A 44 28.516 22.903 25.539 1.00 0.00 H -ATOM 708 HA ILE A 44 27.489 20.296 26.566 1.00 0.00 H -ATOM 709 HB ILE A 44 28.707 22.599 28.158 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.686 19.789 27.471 1.00 0.00 H -ATOM 711 HG13 ILE A 44 30.445 21.135 26.902 1.00 0.00 H -ATOM 712 HG21 ILE A 44 27.440 20.026 29.188 1.00 0.00 H -ATOM 713 HG22 ILE A 44 28.455 21.087 30.157 1.00 0.00 H -ATOM 714 HG23 ILE A 44 26.905 21.527 29.433 1.00 0.00 H -ATOM 715 HD11 ILE A 44 31.012 22.126 29.209 1.00 0.00 H -ATOM 716 HD12 ILE A 44 30.609 20.588 29.895 1.00 0.00 H -ATOM 717 HD13 ILE A 44 31.899 20.723 28.841 1.00 0.00 H -ATOM 718 N PHE A 45 25.421 21.047 27.236 1.00 0.00 N -ATOM 719 CA PHE A 45 24.088 21.353 27.719 1.00 0.00 C -ATOM 720 C PHE A 45 23.549 20.395 28.791 1.00 0.00 C -ATOM 721 O PHE A 45 23.446 19.183 28.601 1.00 0.00 O -ATOM 722 CB PHE A 45 23.113 21.416 26.543 1.00 0.00 C -ATOM 723 CG PHE A 45 21.693 21.864 26.774 1.00 0.00 C -ATOM 724 CD1 PHE A 45 21.376 22.941 27.612 1.00 0.00 C -ATOM 725 CD2 PHE A 45 20.761 21.435 25.823 1.00 0.00 C -ATOM 726 CE1 PHE A 45 20.026 23.304 27.680 1.00 0.00 C -ATOM 727 CE2 PHE A 45 19.409 21.789 25.907 1.00 0.00 C -ATOM 728 CZ PHE A 45 19.042 22.767 26.839 1.00 0.00 C -ATOM 729 H PHE A 45 25.837 20.101 27.332 1.00 0.00 H -ATOM 730 HA PHE A 45 24.192 22.341 28.233 1.00 0.00 H -ATOM 731 HB2 PHE A 45 23.420 22.007 25.677 1.00 0.00 H -ATOM 732 HB3 PHE A 45 23.009 20.405 26.137 1.00 0.00 H -ATOM 733 HD1 PHE A 45 22.096 23.596 28.081 1.00 0.00 H -ATOM 734 HD2 PHE A 45 21.019 20.652 25.129 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.699 24.128 28.291 1.00 0.00 H -ATOM 736 HE2 PHE A 45 18.599 21.365 25.330 1.00 0.00 H -ATOM 737 HZ PHE A 45 18.015 23.115 26.898 1.00 0.00 H -ATOM 738 N ALA A 46 23.257 20.972 29.954 1.00 0.00 N -ATOM 739 CA ALA A 46 22.675 20.357 31.126 1.00 0.00 C -ATOM 740 C ALA A 46 23.469 19.197 31.707 1.00 0.00 C -ATOM 741 O ALA A 46 22.937 18.213 32.220 1.00 0.00 O -ATOM 742 CB ALA A 46 21.261 19.972 30.684 1.00 0.00 C -ATOM 743 H ALA A 46 23.250 22.011 29.971 1.00 0.00 H -ATOM 744 HA ALA A 46 22.694 21.190 31.878 1.00 0.00 H -ATOM 745 HB1 ALA A 46 21.183 19.531 29.685 1.00 0.00 H -ATOM 746 HB2 ALA A 46 20.582 19.512 31.401 1.00 0.00 H -ATOM 747 HB3 ALA A 46 20.770 20.941 30.647 1.00 0.00 H -ATOM 748 N GLY A 47 24.798 19.344 31.702 1.00 0.00 N -ATOM 749 CA GLY A 47 25.696 18.543 32.506 1.00 0.00 C -ATOM 750 C GLY A 47 26.587 17.738 31.558 1.00 0.00 C -ATOM 751 O GLY A 47 27.528 17.095 32.016 1.00 0.00 O -ATOM 752 H GLY A 47 25.036 20.337 31.537 1.00 0.00 H -ATOM 753 HA2 GLY A 47 26.465 19.088 33.110 1.00 0.00 H -ATOM 754 HA3 GLY A 47 25.141 17.766 33.093 1.00 0.00 H -ATOM 755 N LYS A 48 26.240 17.752 30.272 1.00 0.00 N -ATOM 756 CA LYS A 48 26.696 16.735 29.347 1.00 0.00 C -ATOM 757 C LYS A 48 27.172 17.465 28.086 1.00 0.00 C -ATOM 758 O LYS A 48 26.571 18.420 27.606 1.00 0.00 O -ATOM 759 CB LYS A 48 25.580 15.699 29.113 1.00 0.00 C -ATOM 760 CG LYS A 48 25.992 14.400 28.422 1.00 0.00 C -ATOM 761 CD LYS A 48 24.920 13.779 27.531 1.00 0.00 C -ATOM 762 CE LYS A 48 25.591 12.646 26.761 1.00 0.00 C -ATOM 763 NZ LYS A 48 24.616 11.870 25.974 1.00 0.00 N -ATOM 764 H LYS A 48 25.640 18.484 29.833 1.00 0.00 H -ATOM 765 HA LYS A 48 27.560 16.263 29.867 1.00 0.00 H -ATOM 766 HB2 LYS A 48 25.102 15.392 30.048 1.00 0.00 H -ATOM 767 HB3 LYS A 48 24.804 16.155 28.491 1.00 0.00 H -ATOM 768 HG2 LYS A 48 26.956 14.600 27.951 1.00 0.00 H -ATOM 769 HG3 LYS A 48 26.195 13.699 29.237 1.00 0.00 H -ATOM 770 HD2 LYS A 48 24.101 13.330 28.103 1.00 0.00 H -ATOM 771 HD3 LYS A 48 24.489 14.496 26.832 1.00 0.00 H -ATOM 772 HE2 LYS A 48 26.294 13.069 26.033 1.00 0.00 H -ATOM 773 HE3 LYS A 48 26.151 11.970 27.392 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 23.917 12.482 25.590 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 25.091 11.247 25.343 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 24.096 11.265 26.598 1.00 0.00 H -ATOM 777 N GLN A 49 28.323 17.024 27.574 1.00 0.00 N -ATOM 778 CA GLN A 49 28.742 17.315 26.229 1.00 0.00 C -ATOM 779 C GLN A 49 28.004 16.550 25.123 1.00 0.00 C -ATOM 780 O GLN A 49 27.846 15.338 25.238 1.00 0.00 O -ATOM 781 CB GLN A 49 30.142 16.704 26.109 1.00 0.00 C -ATOM 782 CG GLN A 49 30.927 17.251 24.916 1.00 0.00 C -ATOM 783 CD GLN A 49 32.266 16.601 24.608 1.00 0.00 C -ATOM 784 OE1 GLN A 49 32.902 16.871 23.593 1.00 0.00 O -ATOM 785 NE2 GLN A 49 32.719 15.593 25.348 1.00 0.00 N -ATOM 786 H GLN A 49 28.916 16.502 28.259 1.00 0.00 H -ATOM 787 HA GLN A 49 28.730 18.420 26.049 1.00 0.00 H -ATOM 788 HB2 GLN A 49 30.702 16.907 27.026 1.00 0.00 H -ATOM 789 HB3 GLN A 49 30.041 15.616 26.085 1.00 0.00 H -ATOM 790 HG2 GLN A 49 30.410 17.095 23.967 1.00 0.00 H -ATOM 791 HG3 GLN A 49 31.050 18.328 25.080 1.00 0.00 H -ATOM 792 HE21 GLN A 49 32.116 15.247 26.124 1.00 0.00 H -ATOM 793 HE22 GLN A 49 33.439 14.928 25.007 1.00 0.00 H -ATOM 794 N LEU A 50 27.530 17.264 24.117 1.00 0.00 N -ATOM 795 CA LEU A 50 26.683 16.724 23.072 1.00 0.00 C -ATOM 796 C LEU A 50 27.593 15.879 22.172 1.00 0.00 C -ATOM 797 O LEU A 50 28.765 16.184 21.986 1.00 0.00 O -ATOM 798 CB LEU A 50 26.008 17.764 22.182 1.00 0.00 C -ATOM 799 CG LEU A 50 25.410 18.930 22.978 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.558 19.881 22.134 1.00 0.00 C -ATOM 801 CD2 LEU A 50 24.526 18.377 24.103 1.00 0.00 C -ATOM 802 H LEU A 50 27.847 18.246 24.068 1.00 0.00 H -ATOM 803 HA LEU A 50 25.893 16.048 23.505 1.00 0.00 H -ATOM 804 HB2 LEU A 50 26.762 18.129 21.471 1.00 0.00 H -ATOM 805 HB3 LEU A 50 25.146 17.470 21.589 1.00 0.00 H -ATOM 806 HG LEU A 50 26.191 19.567 23.382 1.00 0.00 H -ATOM 807 HD11 LEU A 50 25.082 20.217 21.237 1.00 0.00 H -ATOM 808 HD12 LEU A 50 23.634 19.455 21.764 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.287 20.775 22.700 1.00 0.00 H -ATOM 810 HD21 LEU A 50 23.845 17.593 23.790 1.00 0.00 H -ATOM 811 HD22 LEU A 50 25.174 17.958 24.870 1.00 0.00 H -ATOM 812 HD23 LEU A 50 24.065 19.166 24.703 1.00 0.00 H -ATOM 813 N GLU A 51 27.096 14.682 21.865 1.00 0.00 N -ATOM 814 CA GLU A 51 27.678 13.712 20.962 1.00 0.00 C -ATOM 815 C GLU A 51 27.757 14.236 19.526 1.00 0.00 C -ATOM 816 O GLU A 51 28.740 14.031 18.815 1.00 0.00 O -ATOM 817 CB GLU A 51 26.781 12.480 21.073 1.00 0.00 C -ATOM 818 CG GLU A 51 27.157 11.285 20.200 1.00 0.00 C -ATOM 819 CD GLU A 51 26.275 10.074 20.467 1.00 0.00 C -ATOM 820 OE1 GLU A 51 25.250 10.122 21.175 1.00 0.00 O -ATOM 821 OE2 GLU A 51 26.569 9.062 19.790 1.00 0.00 O -ATOM 822 H GLU A 51 26.118 14.414 22.092 1.00 0.00 H -ATOM 823 HA GLU A 51 28.695 13.428 21.328 1.00 0.00 H -ATOM 824 HB2 GLU A 51 26.871 12.101 22.091 1.00 0.00 H -ATOM 825 HB3 GLU A 51 25.748 12.778 20.867 1.00 0.00 H -ATOM 826 HG2 GLU A 51 27.101 11.465 19.136 1.00 0.00 H -ATOM 827 HG3 GLU A 51 28.169 10.991 20.459 1.00 0.00 H -ATOM 828 N ASP A 52 26.731 14.954 19.082 1.00 0.00 N -ATOM 829 CA ASP A 52 26.552 15.737 17.874 1.00 0.00 C -ATOM 830 C ASP A 52 25.625 15.076 16.853 1.00 0.00 C -ATOM 831 O ASP A 52 25.722 13.859 16.702 1.00 0.00 O -ATOM 832 CB ASP A 52 27.843 16.370 17.373 1.00 0.00 C -ATOM 833 CG ASP A 52 27.681 17.536 16.406 1.00 0.00 C -ATOM 834 OD1 ASP A 52 26.707 17.818 15.683 1.00 0.00 O -ATOM 835 OD2 ASP A 52 28.763 18.151 16.327 1.00 0.00 O -ATOM 836 H ASP A 52 25.847 14.966 19.627 1.00 0.00 H -ATOM 837 HA ASP A 52 25.966 16.589 18.306 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.432 16.626 18.251 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.439 15.585 16.894 1.00 0.00 H -ATOM 840 N GLY A 53 25.085 15.860 15.922 1.00 0.00 N -ATOM 841 CA GLY A 53 24.634 15.506 14.597 1.00 0.00 C -ATOM 842 C GLY A 53 23.117 15.309 14.472 1.00 0.00 C -ATOM 843 O GLY A 53 22.660 14.666 13.525 1.00 0.00 O -ATOM 844 H GLY A 53 25.689 16.702 16.027 1.00 0.00 H -ATOM 845 HA2 GLY A 53 24.877 16.367 13.927 1.00 0.00 H -ATOM 846 HA3 GLY A 53 25.246 14.674 14.181 1.00 0.00 H -ATOM 847 N ARG A 54 22.349 15.889 15.388 1.00 0.00 N -ATOM 848 CA ARG A 54 20.910 15.886 15.353 1.00 0.00 C -ATOM 849 C ARG A 54 20.473 17.337 15.131 1.00 0.00 C -ATOM 850 O ARG A 54 21.233 18.301 15.111 1.00 0.00 O -ATOM 851 CB ARG A 54 20.305 15.211 16.574 1.00 0.00 C -ATOM 852 CG ARG A 54 21.021 13.888 16.887 1.00 0.00 C -ATOM 853 CD ARG A 54 20.621 13.322 18.247 1.00 0.00 C -ATOM 854 NE ARG A 54 21.610 12.286 18.551 1.00 0.00 N -ATOM 855 CZ ARG A 54 22.243 11.940 19.686 1.00 0.00 C -ATOM 856 NH1 ARG A 54 21.845 12.353 20.897 1.00 0.00 N -ATOM 857 NH2 ARG A 54 23.254 11.059 19.597 1.00 0.00 N -ATOM 858 H ARG A 54 22.711 16.631 16.030 1.00 0.00 H -ATOM 859 HA ARG A 54 20.540 15.296 14.466 1.00 0.00 H -ATOM 860 HB2 ARG A 54 20.253 15.823 17.477 1.00 0.00 H -ATOM 861 HB3 ARG A 54 19.254 14.958 16.467 1.00 0.00 H -ATOM 862 HG2 ARG A 54 20.777 13.253 16.038 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.084 14.082 16.881 1.00 0.00 H -ATOM 864 HD2 ARG A 54 20.625 14.126 18.981 1.00 0.00 H -ATOM 865 HD3 ARG A 54 19.626 12.865 18.210 1.00 0.00 H -ATOM 866 HE ARG A 54 21.669 11.522 17.891 1.00 0.00 H -ATOM 867 HH11 ARG A 54 20.970 12.841 20.995 1.00 0.00 H -ATOM 868 HH12 ARG A 54 22.211 12.019 21.783 1.00 0.00 H -ATOM 869 HH21 ARG A 54 23.445 10.699 18.674 1.00 0.00 H -ATOM 870 HH22 ARG A 54 24.024 10.809 20.207 1.00 0.00 H -ATOM 871 N THR A 55 19.164 17.537 14.993 1.00 0.00 N -ATOM 872 CA THR A 55 18.504 18.824 14.925 1.00 0.00 C -ATOM 873 C THR A 55 18.123 19.246 16.340 1.00 0.00 C -ATOM 874 O THR A 55 17.864 18.431 17.228 1.00 0.00 O -ATOM 875 CB THR A 55 17.224 18.645 14.107 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.344 17.684 14.651 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.453 18.150 12.677 1.00 0.00 C -ATOM 878 H THR A 55 18.619 16.662 15.142 1.00 0.00 H -ATOM 879 HA THR A 55 19.219 19.508 14.409 1.00 0.00 H -ATOM 880 HB THR A 55 16.675 19.582 14.150 1.00 0.00 H -ATOM 881 HG1 THR A 55 16.759 16.844 14.525 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.103 18.721 12.030 1.00 0.00 H -ATOM 883 HG22 THR A 55 17.870 17.138 12.634 1.00 0.00 H -ATOM 884 HG23 THR A 55 16.529 18.136 12.098 1.00 0.00 H -ATOM 885 N LEU A 56 18.041 20.570 16.419 1.00 0.00 N -ATOM 886 CA LEU A 56 17.611 21.293 17.599 1.00 0.00 C -ATOM 887 C LEU A 56 16.408 20.695 18.345 1.00 0.00 C -ATOM 888 O LEU A 56 16.527 20.406 19.526 1.00 0.00 O -ATOM 889 CB LEU A 56 17.595 22.796 17.361 1.00 0.00 C -ATOM 890 CG LEU A 56 18.858 23.596 17.703 1.00 0.00 C -ATOM 891 CD1 LEU A 56 20.008 23.294 16.745 1.00 0.00 C -ATOM 892 CD2 LEU A 56 18.432 25.062 17.719 1.00 0.00 C -ATOM 893 H LEU A 56 18.357 21.142 15.611 1.00 0.00 H -ATOM 894 HA LEU A 56 18.321 21.201 18.469 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.284 22.873 16.313 1.00 0.00 H -ATOM 896 HB3 LEU A 56 16.771 23.217 17.942 1.00 0.00 H -ATOM 897 HG LEU A 56 19.172 23.421 18.722 1.00 0.00 H -ATOM 898 HD11 LEU A 56 20.103 22.212 16.826 1.00 0.00 H -ATOM 899 HD12 LEU A 56 19.906 23.472 15.678 1.00 0.00 H -ATOM 900 HD13 LEU A 56 20.912 23.760 17.134 1.00 0.00 H -ATOM 901 HD21 LEU A 56 18.013 25.302 16.737 1.00 0.00 H -ATOM 902 HD22 LEU A 56 17.724 25.211 18.543 1.00 0.00 H -ATOM 903 HD23 LEU A 56 19.315 25.657 17.922 1.00 0.00 H -ATOM 904 N SER A 57 15.223 20.563 17.765 1.00 0.00 N -ATOM 905 CA SER A 57 13.971 19.980 18.201 1.00 0.00 C -ATOM 906 C SER A 57 14.159 18.621 18.875 1.00 0.00 C -ATOM 907 O SER A 57 13.616 18.365 19.948 1.00 0.00 O -ATOM 908 CB SER A 57 12.960 19.998 17.053 1.00 0.00 C -ATOM 909 OG SER A 57 11.632 19.581 17.294 1.00 0.00 O -ATOM 910 H SER A 57 15.196 21.143 16.900 1.00 0.00 H -ATOM 911 HA SER A 57 13.636 20.753 18.943 1.00 0.00 H -ATOM 912 HB2 SER A 57 12.978 20.987 16.590 1.00 0.00 H -ATOM 913 HB3 SER A 57 13.163 19.314 16.230 1.00 0.00 H -ATOM 914 HG SER A 57 11.419 19.074 16.530 1.00 0.00 H -ATOM 915 N ASP A 58 14.859 17.754 18.139 1.00 0.00 N -ATOM 916 CA ASP A 58 15.219 16.410 18.543 1.00 0.00 C -ATOM 917 C ASP A 58 16.162 16.416 19.747 1.00 0.00 C -ATOM 918 O ASP A 58 16.158 15.545 20.609 1.00 0.00 O -ATOM 919 CB ASP A 58 15.802 15.500 17.453 1.00 0.00 C -ATOM 920 CG ASP A 58 14.795 14.747 16.606 1.00 0.00 C -ATOM 921 OD1 ASP A 58 13.580 14.767 16.908 1.00 0.00 O -ATOM 922 OD2 ASP A 58 15.222 14.213 15.553 1.00 0.00 O -ATOM 923 H ASP A 58 15.265 18.104 17.256 1.00 0.00 H -ATOM 924 HA ASP A 58 14.263 15.953 18.917 1.00 0.00 H -ATOM 925 HB2 ASP A 58 16.584 15.967 16.859 1.00 0.00 H -ATOM 926 HB3 ASP A 58 16.265 14.620 17.904 1.00 0.00 H -ATOM 927 N TYR A 59 17.156 17.301 19.718 1.00 0.00 N -ATOM 928 CA TYR A 59 18.186 17.304 20.727 1.00 0.00 C -ATOM 929 C TYR A 59 17.680 17.878 22.051 1.00 0.00 C -ATOM 930 O TYR A 59 18.311 17.581 23.059 1.00 0.00 O -ATOM 931 CB TYR A 59 19.402 18.151 20.354 1.00 0.00 C -ATOM 932 CG TYR A 59 20.737 17.457 20.444 1.00 0.00 C -ATOM 933 CD1 TYR A 59 21.115 16.698 21.561 1.00 0.00 C -ATOM 934 CD2 TYR A 59 21.610 17.490 19.351 1.00 0.00 C -ATOM 935 CE1 TYR A 59 22.278 15.925 21.568 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.784 16.724 19.384 1.00 0.00 C -ATOM 937 CZ TYR A 59 23.077 15.834 20.417 1.00 0.00 C -ATOM 938 OH TYR A 59 24.249 15.130 20.445 1.00 0.00 O -ATOM 939 H TYR A 59 17.265 17.885 18.859 1.00 0.00 H -ATOM 940 HA TYR A 59 18.593 16.256 20.676 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.177 18.609 19.383 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.565 19.046 20.960 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.537 16.750 22.480 1.00 0.00 H -ATOM 944 HD2 TYR A 59 21.335 18.080 18.487 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.464 15.337 22.458 1.00 0.00 H -ATOM 946 HE2 TYR A 59 23.535 16.710 18.605 1.00 0.00 H -ATOM 947 HH TYR A 59 24.340 14.565 21.190 1.00 0.00 H -ATOM 948 N ASN A 60 16.529 18.551 22.056 1.00 0.00 N -ATOM 949 CA ASN A 60 15.809 19.184 23.139 1.00 0.00 C -ATOM 950 C ASN A 60 16.138 20.662 23.380 1.00 0.00 C -ATOM 951 O ASN A 60 15.836 21.120 24.480 1.00 0.00 O -ATOM 952 CB ASN A 60 15.609 18.263 24.348 1.00 0.00 C -ATOM 953 CG ASN A 60 14.242 18.291 25.016 1.00 0.00 C -ATOM 954 OD1 ASN A 60 13.849 19.285 25.617 1.00 0.00 O -ATOM 955 ND2 ASN A 60 13.438 17.238 24.889 1.00 0.00 N -ATOM 956 H ASN A 60 16.129 18.537 21.095 1.00 0.00 H -ATOM 957 HA ASN A 60 14.786 19.262 22.688 1.00 0.00 H -ATOM 958 HB2 ASN A 60 15.671 17.232 24.001 1.00 0.00 H -ATOM 959 HB3 ASN A 60 16.348 18.465 25.121 1.00 0.00 H -ATOM 960 HD21 ASN A 60 13.618 16.269 24.553 1.00 0.00 H -ATOM 961 HD22 ASN A 60 12.478 17.375 25.250 1.00 0.00 H -ATOM 962 N ILE A 61 16.630 21.402 22.391 1.00 0.00 N -ATOM 963 CA ILE A 61 16.899 22.817 22.485 1.00 0.00 C -ATOM 964 C ILE A 61 15.744 23.654 21.950 1.00 0.00 C -ATOM 965 O ILE A 61 15.399 23.614 20.769 1.00 0.00 O -ATOM 966 CB ILE A 61 18.114 23.056 21.591 1.00 0.00 C -ATOM 967 CG1 ILE A 61 19.279 22.184 22.087 1.00 0.00 C -ATOM 968 CG2 ILE A 61 18.550 24.527 21.585 1.00 0.00 C -ATOM 969 CD1 ILE A 61 20.585 22.290 21.315 1.00 0.00 C -ATOM 970 H ILE A 61 16.503 20.837 21.529 1.00 0.00 H -ATOM 971 HA ILE A 61 17.105 23.135 23.543 1.00 0.00 H -ATOM 972 HB ILE A 61 17.854 22.746 20.587 1.00 0.00 H -ATOM 973 HG12 ILE A 61 19.597 22.335 23.111 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.930 21.153 22.029 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.769 25.235 21.321 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.860 24.838 22.578 1.00 0.00 H -ATOM 977 HG23 ILE A 61 19.316 24.721 20.840 1.00 0.00 H -ATOM 978 HD11 ILE A 61 21.014 23.266 21.074 1.00 0.00 H -ATOM 979 HD12 ILE A 61 21.333 21.681 21.824 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.403 21.875 20.320 1.00 0.00 H -ATOM 981 N GLN A 62 15.121 24.422 22.839 1.00 0.00 N -ATOM 982 CA GLN A 62 13.988 25.281 22.570 1.00 0.00 C -ATOM 983 C GLN A 62 14.264 26.770 22.774 1.00 0.00 C -ATOM 984 O GLN A 62 15.436 27.140 22.659 1.00 0.00 O -ATOM 985 CB GLN A 62 12.777 24.817 23.370 1.00 0.00 C -ATOM 986 CG GLN A 62 12.227 23.410 23.136 1.00 0.00 C -ATOM 987 CD GLN A 62 12.480 22.384 24.225 1.00 0.00 C -ATOM 988 OE1 GLN A 62 13.052 22.825 25.226 1.00 0.00 O -ATOM 989 NE2 GLN A 62 12.453 21.081 23.950 1.00 0.00 N -ATOM 990 H GLN A 62 15.712 24.659 23.666 1.00 0.00 H -ATOM 991 HA GLN A 62 13.747 25.210 21.477 1.00 0.00 H -ATOM 992 HB2 GLN A 62 12.890 24.976 24.435 1.00 0.00 H -ATOM 993 HB3 GLN A 62 11.916 25.453 23.172 1.00 0.00 H -ATOM 994 HG2 GLN A 62 11.306 23.221 22.572 1.00 0.00 H -ATOM 995 HG3 GLN A 62 12.773 23.006 22.286 1.00 0.00 H -ATOM 996 HE21 GLN A 62 11.944 20.726 23.112 1.00 0.00 H -ATOM 997 HE22 GLN A 62 12.945 20.350 24.492 1.00 0.00 H -ATOM 998 N LYS A 63 13.229 27.569 23.020 1.00 0.00 N -ATOM 999 CA LYS A 63 13.259 29.006 23.277 1.00 0.00 C -ATOM 1000 C LYS A 63 14.159 29.383 24.449 1.00 0.00 C -ATOM 1001 O LYS A 63 13.839 28.970 25.561 1.00 0.00 O -ATOM 1002 CB LYS A 63 11.796 29.405 23.474 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.687 30.874 23.872 1.00 0.00 C -ATOM 1004 CD LYS A 63 10.227 31.300 24.037 1.00 0.00 C -ATOM 1005 CE LYS A 63 10.066 32.768 24.446 1.00 0.00 C -ATOM 1006 NZ LYS A 63 10.281 32.917 25.887 1.00 0.00 N -ATOM 1007 H LYS A 63 12.367 27.030 23.209 1.00 0.00 H -ATOM 1008 HA LYS A 63 13.712 29.513 22.384 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 11.160 29.134 22.632 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 11.433 28.718 24.234 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 12.163 30.952 24.850 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 12.294 31.519 23.233 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.760 31.132 23.070 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.697 30.618 24.710 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 10.582 33.434 23.762 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 9.020 33.009 24.285 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 10.057 32.130 26.482 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 11.275 33.103 25.992 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 9.797 33.682 26.335 1.00 0.00 H -ATOM 1020 N GLU A 64 15.276 30.066 24.233 1.00 0.00 N -ATOM 1021 CA GLU A 64 16.113 30.698 25.222 1.00 0.00 C -ATOM 1022 C GLU A 64 16.944 29.623 25.932 1.00 0.00 C -ATOM 1023 O GLU A 64 17.420 29.911 27.029 1.00 0.00 O -ATOM 1024 CB GLU A 64 15.423 31.672 26.182 1.00 0.00 C -ATOM 1025 CG GLU A 64 15.071 33.020 25.559 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.607 33.440 25.525 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.796 32.896 26.312 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 13.302 34.171 24.554 1.00 0.00 O -ATOM 1029 H GLU A 64 15.487 30.208 23.223 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.966 31.206 24.698 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 14.468 31.220 26.464 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 15.801 31.865 27.180 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 15.565 33.854 26.063 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 15.362 33.157 24.527 1.00 0.00 H -ATOM 1035 N SER A 65 17.161 28.451 25.345 1.00 0.00 N -ATOM 1036 CA SER A 65 18.014 27.427 25.907 1.00 0.00 C -ATOM 1037 C SER A 65 19.444 27.968 25.970 1.00 0.00 C -ATOM 1038 O SER A 65 19.867 28.564 24.973 1.00 0.00 O -ATOM 1039 CB SER A 65 17.900 26.156 25.063 1.00 0.00 C -ATOM 1040 OG SER A 65 16.550 25.748 25.096 1.00 0.00 O -ATOM 1041 H SER A 65 16.664 28.268 24.452 1.00 0.00 H -ATOM 1042 HA SER A 65 17.655 27.243 26.947 1.00 0.00 H -ATOM 1043 HB2 SER A 65 18.187 26.420 24.041 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.573 25.377 25.428 1.00 0.00 H -ATOM 1045 HG SER A 65 16.129 26.211 25.807 1.00 0.00 H -ATOM 1046 N THR A 66 20.143 27.940 27.097 1.00 0.00 N -ATOM 1047 CA THR A 66 21.555 28.225 27.219 1.00 0.00 C -ATOM 1048 C THR A 66 22.402 26.964 27.053 1.00 0.00 C -ATOM 1049 O THR A 66 22.399 26.071 27.909 1.00 0.00 O -ATOM 1050 CB THR A 66 21.608 28.828 28.621 1.00 0.00 C -ATOM 1051 OG1 THR A 66 21.012 30.093 28.397 1.00 0.00 O -ATOM 1052 CG2 THR A 66 22.966 29.279 29.157 1.00 0.00 C -ATOM 1053 H THR A 66 19.715 27.362 27.853 1.00 0.00 H -ATOM 1054 HA THR A 66 21.918 28.914 26.413 1.00 0.00 H -ATOM 1055 HB THR A 66 21.130 28.315 29.459 1.00 0.00 H -ATOM 1056 HG1 THR A 66 20.112 29.940 28.174 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.542 29.715 28.333 1.00 0.00 H -ATOM 1058 HG22 THR A 66 22.975 30.040 29.935 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.455 28.403 29.595 1.00 0.00 H -ATOM 1060 N LEU A 67 23.149 26.892 25.964 1.00 0.00 N -ATOM 1061 CA LEU A 67 24.216 25.929 25.752 1.00 0.00 C -ATOM 1062 C LEU A 67 25.551 26.508 26.216 1.00 0.00 C -ATOM 1063 O LEU A 67 25.731 27.724 26.147 1.00 0.00 O -ATOM 1064 CB LEU A 67 24.217 25.697 24.242 1.00 0.00 C -ATOM 1065 CG LEU A 67 22.870 25.413 23.574 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 23.177 25.232 22.087 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 22.126 24.174 24.072 1.00 0.00 C -ATOM 1068 H LEU A 67 23.257 27.788 25.444 1.00 0.00 H -ATOM 1069 HA LEU A 67 24.033 24.967 26.301 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 24.692 26.544 23.748 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 24.911 24.872 24.094 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.221 26.293 23.552 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 23.883 24.408 21.989 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 22.299 24.871 21.555 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 23.647 26.080 21.606 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 21.890 24.306 25.126 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 21.205 24.038 23.504 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 22.537 23.193 23.865 1.00 0.00 H -ATOM 1079 N HIS A 68 26.534 25.723 26.641 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.834 26.293 26.932 1.00 0.00 C -ATOM 1081 C HIS A 68 28.750 25.816 25.799 1.00 0.00 C -ATOM 1082 O HIS A 68 28.791 24.629 25.495 1.00 0.00 O -ATOM 1083 CB HIS A 68 28.357 25.711 28.250 1.00 0.00 C -ATOM 1084 CG HIS A 68 27.812 26.430 29.447 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 26.525 26.337 29.981 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 28.532 27.399 30.096 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 26.616 27.121 31.055 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 27.785 27.777 31.196 1.00 0.00 N -ATOM 1089 H HIS A 68 26.418 24.692 26.720 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.853 27.406 26.984 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 28.418 24.620 28.326 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 29.429 25.923 28.269 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 29.508 27.785 29.880 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 25.777 27.456 31.644 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 27.885 28.572 31.801 1.00 0.00 H -ATOM 1096 N LEU A 69 29.634 26.702 25.354 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.545 26.371 24.282 1.00 0.00 C -ATOM 1098 C LEU A 69 31.893 26.144 24.963 1.00 0.00 C -ATOM 1099 O LEU A 69 32.218 26.949 25.829 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.493 27.555 23.319 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.585 27.778 22.279 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.637 26.650 21.244 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 31.535 29.138 21.591 1.00 0.00 C -ATOM 1104 H LEU A 69 29.671 27.672 25.744 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.308 25.458 23.680 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.519 27.695 22.852 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 30.498 28.413 24.003 1.00 0.00 H -ATOM 1108 HG LEU A 69 32.508 27.865 22.860 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 31.613 25.617 21.587 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 30.860 26.758 20.499 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 32.622 26.690 20.787 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 31.374 29.939 22.307 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 32.418 29.389 20.993 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 30.621 29.122 20.986 1.00 0.00 H -ATOM 1115 N VAL A 70 32.744 25.228 24.503 1.00 0.00 N -ATOM 1116 CA VAL A 70 34.030 24.841 25.021 1.00 0.00 C -ATOM 1117 C VAL A 70 34.936 24.557 23.814 1.00 0.00 C -ATOM 1118 O VAL A 70 34.414 24.301 22.727 1.00 0.00 O -ATOM 1119 CB VAL A 70 34.033 23.631 25.967 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 33.462 23.986 27.337 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 33.251 22.405 25.498 1.00 0.00 C -ATOM 1122 H VAL A 70 32.431 24.779 23.619 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.571 25.670 25.551 1.00 0.00 H -ATOM 1124 HB VAL A 70 35.049 23.276 26.119 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 33.966 24.880 27.695 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 32.408 24.262 27.383 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 33.508 23.081 27.940 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 32.210 22.594 25.215 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 33.664 21.986 24.575 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 33.338 21.568 26.188 1.00 0.00 H -ATOM 1131 N LEU A 71 36.240 24.716 23.974 1.00 0.00 N -ATOM 1132 CA LEU A 71 37.298 24.266 23.076 1.00 0.00 C -ATOM 1133 C LEU A 71 37.850 22.941 23.606 1.00 0.00 C -ATOM 1134 O LEU A 71 37.944 22.852 24.830 1.00 0.00 O -ATOM 1135 CB LEU A 71 38.431 25.292 23.058 1.00 0.00 C -ATOM 1136 CG LEU A 71 37.900 26.687 22.713 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 38.948 27.746 23.048 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 37.490 26.904 21.249 1.00 0.00 C -ATOM 1139 H LEU A 71 36.685 25.070 24.840 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.936 24.235 22.024 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 38.917 25.310 24.038 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 39.117 24.931 22.306 1.00 0.00 H -ATOM 1143 HG LEU A 71 36.984 26.930 23.249 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 39.253 27.676 24.086 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 39.752 27.720 22.306 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 38.560 28.750 22.890 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 38.345 26.524 20.677 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 36.782 26.158 20.891 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 37.092 27.884 20.967 1.00 0.00 H -ATOM 1150 N ARG A 72 38.445 22.074 22.791 1.00 0.00 N -ATOM 1151 CA ARG A 72 39.211 20.926 23.246 1.00 0.00 C -ATOM 1152 C ARG A 72 40.684 21.302 23.271 1.00 0.00 C -ATOM 1153 O ARG A 72 41.369 20.926 22.320 1.00 0.00 O -ATOM 1154 CB ARG A 72 38.980 19.701 22.360 1.00 0.00 C -ATOM 1155 CG ARG A 72 39.339 18.346 22.993 1.00 0.00 C -ATOM 1156 CD ARG A 72 38.870 17.130 22.196 1.00 0.00 C -ATOM 1157 NE ARG A 72 38.627 15.966 23.043 1.00 0.00 N -ATOM 1158 CZ ARG A 72 39.396 14.908 23.301 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 40.657 14.789 22.851 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 38.869 13.840 23.916 1.00 0.00 N -ATOM 1161 H ARG A 72 38.448 22.309 21.776 1.00 0.00 H -ATOM 1162 HA ARG A 72 38.829 20.746 24.284 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 37.893 19.660 22.321 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 39.400 19.784 21.368 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 40.346 18.212 23.389 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 38.800 18.298 23.937 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 37.893 17.435 21.828 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 39.552 16.951 21.358 1.00 0.00 H -ATOM 1169 HE ARG A 72 37.711 15.981 23.477 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 41.089 15.583 22.413 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 41.219 14.079 23.289 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 37.870 13.894 24.047 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 39.397 13.070 24.307 1.00 0.00 H -ATOM 1174 N LEU A 73 41.210 22.014 24.269 1.00 0.00 N -ATOM 1175 CA LEU A 73 42.574 22.494 24.265 1.00 0.00 C -ATOM 1176 C LEU A 73 43.398 21.361 24.893 1.00 0.00 C -ATOM 1177 O LEU A 73 44.521 21.134 24.444 1.00 0.00 O -ATOM 1178 CB LEU A 73 42.724 23.592 25.313 1.00 0.00 C -ATOM 1179 CG LEU A 73 42.290 24.977 24.838 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 42.676 26.038 25.874 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 42.862 25.444 23.500 1.00 0.00 C -ATOM 1182 H LEU A 73 40.614 22.142 25.107 1.00 0.00 H -ATOM 1183 HA LEU A 73 42.915 22.728 23.229 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 42.194 23.453 26.267 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 43.746 23.595 25.695 1.00 0.00 H -ATOM 1186 HG LEU A 73 41.204 25.000 24.802 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 42.268 25.834 26.874 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 43.758 25.970 25.959 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 42.387 27.070 25.676 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 43.919 25.159 23.456 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 42.368 24.977 22.654 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 42.850 26.516 23.307 1.00 0.00 H -ATOM 1193 N ARG A 74 42.882 20.608 25.851 1.00 0.00 N -ATOM 1194 CA ARG A 74 43.832 19.789 26.593 1.00 0.00 C -ATOM 1195 C ARG A 74 44.023 18.392 26.015 1.00 0.00 C -ATOM 1196 O ARG A 74 45.123 17.825 26.034 1.00 0.00 O -ATOM 1197 CB ARG A 74 43.270 19.600 28.004 1.00 0.00 C -ATOM 1198 CG ARG A 74 44.201 19.046 29.082 1.00 0.00 C -ATOM 1199 CD ARG A 74 43.712 19.008 30.531 1.00 0.00 C -ATOM 1200 NE ARG A 74 43.926 20.230 31.312 1.00 0.00 N -ATOM 1201 CZ ARG A 74 42.935 21.028 31.720 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 41.674 20.587 31.623 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 43.125 22.235 32.280 1.00 0.00 N -ATOM 1204 H ARG A 74 41.873 20.712 26.096 1.00 0.00 H -ATOM 1205 HA ARG A 74 44.798 20.335 26.696 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 42.894 20.518 28.451 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 42.421 18.930 28.033 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 44.630 18.115 28.718 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 45.130 19.608 29.039 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 42.729 18.532 30.607 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 44.419 18.341 31.007 1.00 0.00 H -ATOM 1212 HE ARG A 74 44.904 20.485 31.359 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 41.359 19.692 31.286 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 40.895 21.204 31.779 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 43.947 22.815 32.254 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 42.316 22.803 32.496 1.00 0.00 H -ATOM 1217 N GLY A 75 42.912 17.780 25.633 1.00 0.00 N -ATOM 1218 CA GLY A 75 42.613 16.381 25.436 1.00 0.00 C -ATOM 1219 C GLY A 75 41.197 16.210 26.002 1.00 0.00 C -ATOM 1220 O GLY A 75 40.381 17.116 25.898 1.00 0.00 O -ATOM 1221 H GLY A 75 42.091 18.415 25.543 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 42.723 16.147 24.341 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 43.304 15.730 26.025 1.00 0.00 H -ATOM 1224 N GLY A 76 40.920 15.100 26.679 1.00 0.00 N -ATOM 1225 CA GLY A 76 39.739 14.953 27.510 1.00 0.00 C -ATOM 1226 C GLY A 76 40.277 14.725 28.911 1.00 0.00 C -ATOM 1227 O GLY A 76 41.100 15.460 29.505 1.00 0.00 O -ATOM 1228 OXT GLY A 76 39.771 13.710 29.445 1.00 0.00 O -ATOM 1229 H GLY A 76 41.624 14.419 27.025 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 39.027 15.822 27.519 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 39.175 14.059 27.122 1.00 0.00 H -END -ATOM 1 N MET A 1 14.308 31.256 16.217 1.00 0.00 N -ATOM 2 CA MET A 1 14.298 31.506 17.666 1.00 0.00 C -ATOM 3 C MET A 1 15.689 31.844 18.217 1.00 0.00 C -ATOM 4 O MET A 1 16.625 31.254 17.683 1.00 0.00 O -ATOM 5 CB MET A 1 13.765 30.281 18.398 1.00 0.00 C -ATOM 6 CG MET A 1 14.667 29.044 18.496 1.00 0.00 C -ATOM 7 SD MET A 1 14.074 27.546 19.315 1.00 0.00 S -ATOM 8 CE MET A 1 15.533 26.502 19.120 1.00 0.00 C -ATOM 9 H1 MET A 1 13.406 30.983 15.842 1.00 0.00 H -ATOM 10 H2 MET A 1 14.617 32.064 15.706 1.00 0.00 H -ATOM 11 H3 MET A 1 14.920 30.479 16.011 1.00 0.00 H -ATOM 12 HA MET A 1 13.664 32.407 17.905 1.00 0.00 H -ATOM 13 HB2 MET A 1 13.556 30.479 19.443 1.00 0.00 H -ATOM 14 HB3 MET A 1 12.811 30.043 17.930 1.00 0.00 H -ATOM 15 HG2 MET A 1 14.990 28.661 17.529 1.00 0.00 H -ATOM 16 HG3 MET A 1 15.562 29.302 19.063 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.759 26.491 18.053 1.00 0.00 H -ATOM 18 HE2 MET A 1 16.349 27.005 19.645 1.00 0.00 H -ATOM 19 HE3 MET A 1 15.441 25.448 19.353 1.00 0.00 H -ATOM 20 N GLN A 2 15.851 32.725 19.206 1.00 0.00 N -ATOM 21 CA GLN A 2 17.058 33.135 19.882 1.00 0.00 C -ATOM 22 C GLN A 2 17.529 31.998 20.789 1.00 0.00 C -ATOM 23 O GLN A 2 16.686 31.303 21.344 1.00 0.00 O -ATOM 24 CB GLN A 2 16.760 34.337 20.781 1.00 0.00 C -ATOM 25 CG GLN A 2 16.701 35.630 19.971 1.00 0.00 C -ATOM 26 CD GLN A 2 16.632 36.958 20.719 1.00 0.00 C -ATOM 27 OE1 GLN A 2 17.018 38.024 20.237 1.00 0.00 O -ATOM 28 NE2 GLN A 2 16.443 36.900 22.029 1.00 0.00 N -ATOM 29 H GLN A 2 15.002 33.153 19.618 1.00 0.00 H -ATOM 30 HA GLN A 2 17.794 33.397 19.072 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.840 34.162 21.338 1.00 0.00 H -ATOM 32 HB3 GLN A 2 17.560 34.479 21.516 1.00 0.00 H -ATOM 33 HG2 GLN A 2 17.534 35.759 19.276 1.00 0.00 H -ATOM 34 HG3 GLN A 2 15.769 35.627 19.410 1.00 0.00 H -ATOM 35 HE21 GLN A 2 16.121 36.031 22.508 1.00 0.00 H -ATOM 36 HE22 GLN A 2 16.435 37.790 22.565 1.00 0.00 H -ATOM 37 N ILE A 3 18.836 31.910 21.060 1.00 0.00 N -ATOM 38 CA ILE A 3 19.460 31.204 22.149 1.00 0.00 C -ATOM 39 C ILE A 3 20.657 32.101 22.485 1.00 0.00 C -ATOM 40 O ILE A 3 21.055 32.971 21.715 1.00 0.00 O -ATOM 41 CB ILE A 3 19.884 29.778 21.760 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.968 29.643 20.693 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.716 28.834 21.492 1.00 0.00 C -ATOM 44 CD1 ILE A 3 22.275 28.940 21.050 1.00 0.00 C -ATOM 45 H ILE A 3 19.444 32.622 20.611 1.00 0.00 H -ATOM 46 HA ILE A 3 18.825 31.162 23.065 1.00 0.00 H -ATOM 47 HB ILE A 3 20.207 29.509 22.769 1.00 0.00 H -ATOM 48 HG12 ILE A 3 20.470 29.216 19.830 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.245 30.620 20.284 1.00 0.00 H -ATOM 50 HG21 ILE A 3 18.004 28.893 22.309 1.00 0.00 H -ATOM 51 HG22 ILE A 3 18.374 29.186 20.519 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.976 27.811 21.234 1.00 0.00 H -ATOM 53 HD11 ILE A 3 22.137 27.927 21.437 1.00 0.00 H -ATOM 54 HD12 ILE A 3 23.088 28.886 20.325 1.00 0.00 H -ATOM 55 HD13 ILE A 3 22.697 29.487 21.894 1.00 0.00 H -ATOM 56 N PHE A 4 21.167 31.946 23.711 1.00 0.00 N -ATOM 57 CA PHE A 4 22.210 32.757 24.293 1.00 0.00 C -ATOM 58 C PHE A 4 23.412 31.862 24.625 1.00 0.00 C -ATOM 59 O PHE A 4 23.282 30.886 25.359 1.00 0.00 O -ATOM 60 CB PHE A 4 21.704 33.616 25.456 1.00 0.00 C -ATOM 61 CG PHE A 4 20.355 34.284 25.336 1.00 0.00 C -ATOM 62 CD1 PHE A 4 20.196 35.580 24.822 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.284 33.697 26.006 1.00 0.00 C -ATOM 64 CE1 PHE A 4 18.930 36.140 24.609 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.038 34.315 25.857 1.00 0.00 C -ATOM 66 CZ PHE A 4 17.801 35.508 25.157 1.00 0.00 C -ATOM 67 H PHE A 4 20.787 31.173 24.298 1.00 0.00 H -ATOM 68 HA PHE A 4 22.593 33.542 23.604 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.734 32.987 26.345 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.448 34.358 25.737 1.00 0.00 H -ATOM 71 HD1 PHE A 4 21.048 36.136 24.456 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.416 32.795 26.586 1.00 0.00 H -ATOM 73 HE1 PHE A 4 18.809 37.087 24.112 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.184 33.868 26.352 1.00 0.00 H -ATOM 75 HZ PHE A 4 16.831 35.967 25.158 1.00 0.00 H -ATOM 76 N VAL A 5 24.564 32.118 23.999 1.00 0.00 N -ATOM 77 CA VAL A 5 25.834 31.463 24.216 1.00 0.00 C -ATOM 78 C VAL A 5 26.507 32.516 25.087 1.00 0.00 C -ATOM 79 O VAL A 5 26.707 33.631 24.618 1.00 0.00 O -ATOM 80 CB VAL A 5 26.528 31.079 22.905 1.00 0.00 C -ATOM 81 CG1 VAL A 5 28.011 30.717 22.993 1.00 0.00 C -ATOM 82 CG2 VAL A 5 25.740 30.006 22.165 1.00 0.00 C -ATOM 83 H VAL A 5 24.593 33.051 23.543 1.00 0.00 H -ATOM 84 HA VAL A 5 25.604 30.532 24.806 1.00 0.00 H -ATOM 85 HB VAL A 5 26.506 31.902 22.196 1.00 0.00 H -ATOM 86 HG11 VAL A 5 28.264 30.333 23.980 1.00 0.00 H -ATOM 87 HG12 VAL A 5 28.252 29.930 22.276 1.00 0.00 H -ATOM 88 HG13 VAL A 5 28.582 31.638 22.827 1.00 0.00 H -ATOM 89 HG21 VAL A 5 25.181 29.321 22.817 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.966 30.455 21.542 1.00 0.00 H -ATOM 91 HG23 VAL A 5 26.313 29.332 21.531 1.00 0.00 H -ATOM 92 N LYS A 6 26.825 32.128 26.322 1.00 0.00 N -ATOM 93 CA LYS A 6 27.312 33.029 27.343 1.00 0.00 C -ATOM 94 C LYS A 6 28.794 32.749 27.612 1.00 0.00 C -ATOM 95 O LYS A 6 29.216 31.597 27.704 1.00 0.00 O -ATOM 96 CB LYS A 6 26.547 32.683 28.608 1.00 0.00 C -ATOM 97 CG LYS A 6 27.003 33.413 29.872 1.00 0.00 C -ATOM 98 CD LYS A 6 26.058 34.564 30.247 1.00 0.00 C -ATOM 99 CE LYS A 6 26.279 35.308 31.566 1.00 0.00 C -ATOM 100 NZ LYS A 6 25.521 36.564 31.650 1.00 0.00 N -ATOM 101 H LYS A 6 26.790 31.104 26.535 1.00 0.00 H -ATOM 102 HA LYS A 6 27.199 34.060 26.917 1.00 0.00 H -ATOM 103 HB2 LYS A 6 25.465 32.796 28.483 1.00 0.00 H -ATOM 104 HB3 LYS A 6 26.654 31.614 28.799 1.00 0.00 H -ATOM 105 HG2 LYS A 6 26.982 32.798 30.771 1.00 0.00 H -ATOM 106 HG3 LYS A 6 27.922 33.983 29.814 1.00 0.00 H -ATOM 107 HD2 LYS A 6 26.215 35.284 29.444 1.00 0.00 H -ATOM 108 HD3 LYS A 6 25.060 34.117 30.225 1.00 0.00 H -ATOM 109 HE2 LYS A 6 26.054 34.521 32.287 1.00 0.00 H -ATOM 110 HE3 LYS A 6 27.337 35.471 31.751 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 24.537 36.341 31.543 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 25.630 37.019 32.546 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 25.908 37.062 30.857 1.00 0.00 H -ATOM 114 N THR A 7 29.628 33.778 27.740 1.00 0.00 N -ATOM 115 CA THR A 7 31.038 33.550 27.932 1.00 0.00 C -ATOM 116 C THR A 7 31.307 33.329 29.418 1.00 0.00 C -ATOM 117 O THR A 7 30.427 33.561 30.238 1.00 0.00 O -ATOM 118 CB THR A 7 31.830 34.798 27.516 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.503 35.970 28.226 1.00 0.00 O -ATOM 120 CG2 THR A 7 31.699 35.136 26.034 1.00 0.00 C -ATOM 121 H THR A 7 29.254 34.747 27.784 1.00 0.00 H -ATOM 122 HA THR A 7 31.433 32.731 27.277 1.00 0.00 H -ATOM 123 HB THR A 7 32.915 34.747 27.609 1.00 0.00 H -ATOM 124 HG1 THR A 7 30.605 36.205 28.084 1.00 0.00 H -ATOM 125 HG21 THR A 7 32.009 34.356 25.340 1.00 0.00 H -ATOM 126 HG22 THR A 7 30.734 35.519 25.701 1.00 0.00 H -ATOM 127 HG23 THR A 7 32.368 35.957 25.788 1.00 0.00 H -ATOM 128 N LEU A 8 32.552 32.987 29.744 1.00 0.00 N -ATOM 129 CA LEU A 8 32.958 32.753 31.115 1.00 0.00 C -ATOM 130 C LEU A 8 33.473 34.079 31.662 1.00 0.00 C -ATOM 131 O LEU A 8 33.876 34.082 32.832 1.00 0.00 O -ATOM 132 CB LEU A 8 34.094 31.736 31.243 1.00 0.00 C -ATOM 133 CG LEU A 8 33.566 30.332 30.930 1.00 0.00 C -ATOM 134 CD1 LEU A 8 34.658 29.334 30.550 1.00 0.00 C -ATOM 135 CD2 LEU A 8 32.672 29.781 32.033 1.00 0.00 C -ATOM 136 H LEU A 8 33.151 32.777 28.920 1.00 0.00 H -ATOM 137 HA LEU A 8 32.030 32.502 31.703 1.00 0.00 H -ATOM 138 HB2 LEU A 8 34.992 31.990 30.690 1.00 0.00 H -ATOM 139 HB3 LEU A 8 34.459 31.656 32.266 1.00 0.00 H -ATOM 140 HG LEU A 8 32.871 30.436 30.097 1.00 0.00 H -ATOM 141 HD11 LEU A 8 35.454 29.432 31.286 1.00 0.00 H -ATOM 142 HD12 LEU A 8 34.325 28.301 30.623 1.00 0.00 H -ATOM 143 HD13 LEU A 8 35.108 29.514 29.573 1.00 0.00 H -ATOM 144 HD21 LEU A 8 31.815 30.424 32.265 1.00 0.00 H -ATOM 145 HD22 LEU A 8 32.277 28.823 31.694 1.00 0.00 H -ATOM 146 HD23 LEU A 8 33.189 29.579 32.976 1.00 0.00 H -ATOM 147 N THR A 9 33.456 35.152 30.866 1.00 0.00 N -ATOM 148 CA THR A 9 33.796 36.503 31.245 1.00 0.00 C -ATOM 149 C THR A 9 32.539 37.366 31.332 1.00 0.00 C -ATOM 150 O THR A 9 32.683 38.549 31.656 1.00 0.00 O -ATOM 151 CB THR A 9 34.798 36.959 30.177 1.00 0.00 C -ATOM 152 OG1 THR A 9 34.278 36.791 28.875 1.00 0.00 O -ATOM 153 CG2 THR A 9 36.081 36.139 30.207 1.00 0.00 C -ATOM 154 H THR A 9 32.999 35.035 29.933 1.00 0.00 H -ATOM 155 HA THR A 9 34.211 36.454 32.287 1.00 0.00 H -ATOM 156 HB THR A 9 34.883 38.043 30.268 1.00 0.00 H -ATOM 157 HG1 THR A 9 34.982 36.977 28.275 1.00 0.00 H -ATOM 158 HG21 THR A 9 35.978 35.053 30.275 1.00 0.00 H -ATOM 159 HG22 THR A 9 36.700 36.340 29.334 1.00 0.00 H -ATOM 160 HG23 THR A 9 36.674 36.472 31.059 1.00 0.00 H -ATOM 161 N GLY A 10 31.353 36.836 31.091 1.00 0.00 N -ATOM 162 CA GLY A 10 30.107 37.351 31.627 1.00 0.00 C -ATOM 163 C GLY A 10 29.185 37.878 30.524 1.00 0.00 C -ATOM 164 O GLY A 10 27.990 37.869 30.798 1.00 0.00 O -ATOM 165 H GLY A 10 31.365 35.827 30.844 1.00 0.00 H -ATOM 166 HA2 GLY A 10 29.559 36.616 32.272 1.00 0.00 H -ATOM 167 HA3 GLY A 10 30.291 38.277 32.231 1.00 0.00 H -ATOM 168 N LYS A 11 29.805 38.315 29.432 1.00 0.00 N -ATOM 169 CA LYS A 11 29.205 38.847 28.229 1.00 0.00 C -ATOM 170 C LYS A 11 28.343 37.754 27.577 1.00 0.00 C -ATOM 171 O LYS A 11 28.792 36.622 27.654 1.00 0.00 O -ATOM 172 CB LYS A 11 30.322 39.329 27.305 1.00 0.00 C -ATOM 173 CG LYS A 11 30.958 40.550 27.960 1.00 0.00 C -ATOM 174 CD LYS A 11 32.446 40.787 27.677 1.00 0.00 C -ATOM 175 CE LYS A 11 32.967 42.118 28.245 1.00 0.00 C -ATOM 176 NZ LYS A 11 34.301 42.502 27.774 1.00 0.00 N -ATOM 177 H LYS A 11 30.774 37.942 29.429 1.00 0.00 H -ATOM 178 HA LYS A 11 28.566 39.734 28.468 1.00 0.00 H -ATOM 179 HB2 LYS A 11 31.063 38.558 27.094 1.00 0.00 H -ATOM 180 HB3 LYS A 11 29.907 39.567 26.330 1.00 0.00 H -ATOM 181 HG2 LYS A 11 30.357 41.394 27.616 1.00 0.00 H -ATOM 182 HG3 LYS A 11 30.828 40.503 29.047 1.00 0.00 H -ATOM 183 HD2 LYS A 11 33.115 39.986 27.972 1.00 0.00 H -ATOM 184 HD3 LYS A 11 32.425 40.723 26.583 1.00 0.00 H -ATOM 185 HE2 LYS A 11 32.235 42.875 27.969 1.00 0.00 H -ATOM 186 HE3 LYS A 11 32.947 42.047 29.324 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 34.886 41.731 28.042 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 34.216 42.737 26.793 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 34.620 43.392 28.141 1.00 0.00 H -ATOM 190 N THR A 12 27.216 38.146 26.978 1.00 0.00 N -ATOM 191 CA THR A 12 26.248 37.155 26.557 1.00 0.00 C -ATOM 192 C THR A 12 26.174 37.339 25.039 1.00 0.00 C -ATOM 193 O THR A 12 25.841 38.422 24.568 1.00 0.00 O -ATOM 194 CB THR A 12 24.914 37.406 27.256 1.00 0.00 C -ATOM 195 OG1 THR A 12 25.109 37.330 28.653 1.00 0.00 O -ATOM 196 CG2 THR A 12 23.838 36.406 26.845 1.00 0.00 C -ATOM 197 H THR A 12 26.978 39.151 26.864 1.00 0.00 H -ATOM 198 HA THR A 12 26.634 36.110 26.671 1.00 0.00 H -ATOM 199 HB THR A 12 24.626 38.437 27.061 1.00 0.00 H -ATOM 200 HG1 THR A 12 25.467 38.162 28.936 1.00 0.00 H -ATOM 201 HG21 THR A 12 24.035 35.334 26.973 1.00 0.00 H -ATOM 202 HG22 THR A 12 22.917 36.595 27.393 1.00 0.00 H -ATOM 203 HG23 THR A 12 23.652 36.573 25.785 1.00 0.00 H -ATOM 204 N ILE A 13 26.430 36.304 24.250 1.00 0.00 N -ATOM 205 CA ILE A 13 26.270 36.366 22.809 1.00 0.00 C -ATOM 206 C ILE A 13 24.873 35.842 22.456 1.00 0.00 C -ATOM 207 O ILE A 13 24.467 34.869 23.084 1.00 0.00 O -ATOM 208 CB ILE A 13 27.216 35.513 21.968 1.00 0.00 C -ATOM 209 CG1 ILE A 13 28.581 35.638 22.642 1.00 0.00 C -ATOM 210 CG2 ILE A 13 27.247 35.980 20.514 1.00 0.00 C -ATOM 211 CD1 ILE A 13 29.688 34.888 21.891 1.00 0.00 C -ATOM 212 H ILE A 13 26.505 35.325 24.596 1.00 0.00 H -ATOM 213 HA ILE A 13 26.364 37.419 22.454 1.00 0.00 H -ATOM 214 HB ILE A 13 26.941 34.461 22.063 1.00 0.00 H -ATOM 215 HG12 ILE A 13 28.832 36.685 22.807 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.558 35.226 23.647 1.00 0.00 H -ATOM 217 HG21 ILE A 13 26.353 36.094 19.907 1.00 0.00 H -ATOM 218 HG22 ILE A 13 27.696 36.975 20.485 1.00 0.00 H -ATOM 219 HG23 ILE A 13 27.849 35.358 19.854 1.00 0.00 H -ATOM 220 HD11 ILE A 13 29.241 33.987 21.469 1.00 0.00 H -ATOM 221 HD12 ILE A 13 29.948 35.535 21.048 1.00 0.00 H -ATOM 222 HD13 ILE A 13 30.593 34.709 22.461 1.00 0.00 H -ATOM 223 N THR A 14 24.155 36.544 21.582 1.00 0.00 N -ATOM 224 CA THR A 14 22.844 36.200 21.087 1.00 0.00 C -ATOM 225 C THR A 14 22.933 35.629 19.672 1.00 0.00 C -ATOM 226 O THR A 14 23.282 36.439 18.823 1.00 0.00 O -ATOM 227 CB THR A 14 21.873 37.378 21.192 1.00 0.00 C -ATOM 228 OG1 THR A 14 21.870 37.824 22.536 1.00 0.00 O -ATOM 229 CG2 THR A 14 20.447 36.968 20.809 1.00 0.00 C -ATOM 230 H THR A 14 24.732 37.355 21.267 1.00 0.00 H -ATOM 231 HA THR A 14 22.533 35.317 21.712 1.00 0.00 H -ATOM 232 HB THR A 14 22.211 38.195 20.564 1.00 0.00 H -ATOM 233 HG1 THR A 14 22.768 37.944 22.792 1.00 0.00 H -ATOM 234 HG21 THR A 14 20.136 36.062 21.311 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.691 37.753 20.894 1.00 0.00 H -ATOM 236 HG23 THR A 14 20.430 36.621 19.774 1.00 0.00 H -ATOM 237 N LEU A 15 22.676 34.331 19.491 1.00 0.00 N -ATOM 238 CA LEU A 15 22.477 33.746 18.182 1.00 0.00 C -ATOM 239 C LEU A 15 21.000 33.402 17.992 1.00 0.00 C -ATOM 240 O LEU A 15 20.209 33.410 18.926 1.00 0.00 O -ATOM 241 CB LEU A 15 23.432 32.557 18.126 1.00 0.00 C -ATOM 242 CG LEU A 15 24.940 32.728 18.287 1.00 0.00 C -ATOM 243 CD1 LEU A 15 25.576 33.817 17.416 1.00 0.00 C -ATOM 244 CD2 LEU A 15 25.315 32.794 19.766 1.00 0.00 C -ATOM 245 H LEU A 15 22.319 33.759 20.282 1.00 0.00 H -ATOM 246 HA LEU A 15 22.813 34.401 17.325 1.00 0.00 H -ATOM 247 HB2 LEU A 15 23.189 31.749 18.813 1.00 0.00 H -ATOM 248 HB3 LEU A 15 23.195 32.060 17.185 1.00 0.00 H -ATOM 249 HG LEU A 15 25.350 31.767 17.975 1.00 0.00 H -ATOM 250 HD11 LEU A 15 25.400 33.856 16.340 1.00 0.00 H -ATOM 251 HD12 LEU A 15 25.292 34.807 17.752 1.00 0.00 H -ATOM 252 HD13 LEU A 15 26.634 33.792 17.656 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.649 32.196 20.395 1.00 0.00 H -ATOM 254 HD22 LEU A 15 26.330 32.395 19.865 1.00 0.00 H -ATOM 255 HD23 LEU A 15 25.234 33.757 20.246 1.00 0.00 H -ATOM 256 N GLU A 16 20.545 33.233 16.754 1.00 0.00 N -ATOM 257 CA GLU A 16 19.205 32.945 16.293 1.00 0.00 C -ATOM 258 C GLU A 16 19.206 31.734 15.366 1.00 0.00 C -ATOM 259 O GLU A 16 19.718 31.772 14.243 1.00 0.00 O -ATOM 260 CB GLU A 16 18.353 34.148 15.880 1.00 0.00 C -ATOM 261 CG GLU A 16 18.972 35.517 15.610 1.00 0.00 C -ATOM 262 CD GLU A 16 19.444 35.790 14.197 1.00 0.00 C -ATOM 263 OE1 GLU A 16 18.600 36.046 13.310 1.00 0.00 O -ATOM 264 OE2 GLU A 16 20.653 35.591 13.941 1.00 0.00 O -ATOM 265 H GLU A 16 21.193 33.409 15.950 1.00 0.00 H -ATOM 266 HA GLU A 16 18.725 32.678 17.266 1.00 0.00 H -ATOM 267 HB2 GLU A 16 17.717 33.761 15.081 1.00 0.00 H -ATOM 268 HB3 GLU A 16 17.741 34.369 16.753 1.00 0.00 H -ATOM 269 HG2 GLU A 16 18.230 36.310 15.718 1.00 0.00 H -ATOM 270 HG3 GLU A 16 19.780 35.806 16.282 1.00 0.00 H -ATOM 271 N VAL A 17 18.558 30.620 15.716 1.00 0.00 N -ATOM 272 CA VAL A 17 18.615 29.321 15.087 1.00 0.00 C -ATOM 273 C VAL A 17 17.166 28.857 14.885 1.00 0.00 C -ATOM 274 O VAL A 17 16.259 29.462 15.465 1.00 0.00 O -ATOM 275 CB VAL A 17 19.394 28.330 15.960 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.844 28.803 16.142 1.00 0.00 C -ATOM 277 CG2 VAL A 17 18.821 28.147 17.371 1.00 0.00 C -ATOM 278 H VAL A 17 17.927 30.721 16.537 1.00 0.00 H -ATOM 279 HA VAL A 17 19.100 29.372 14.081 1.00 0.00 H -ATOM 280 HB VAL A 17 19.356 27.391 15.426 1.00 0.00 H -ATOM 281 HG11 VAL A 17 21.282 28.957 15.164 1.00 0.00 H -ATOM 282 HG12 VAL A 17 21.023 29.685 16.746 1.00 0.00 H -ATOM 283 HG13 VAL A 17 21.520 28.102 16.651 1.00 0.00 H -ATOM 284 HG21 VAL A 17 18.842 29.118 17.870 1.00 0.00 H -ATOM 285 HG22 VAL A 17 17.871 27.606 17.411 1.00 0.00 H -ATOM 286 HG23 VAL A 17 19.380 27.502 18.038 1.00 0.00 H -ATOM 287 N GLU A 18 16.851 27.878 14.042 1.00 0.00 N -ATOM 288 CA GLU A 18 15.579 27.201 14.053 1.00 0.00 C -ATOM 289 C GLU A 18 15.799 25.861 14.743 1.00 0.00 C -ATOM 290 O GLU A 18 16.894 25.292 14.780 1.00 0.00 O -ATOM 291 CB GLU A 18 15.192 27.024 12.585 1.00 0.00 C -ATOM 292 CG GLU A 18 14.622 28.212 11.809 1.00 0.00 C -ATOM 293 CD GLU A 18 13.241 28.725 12.197 1.00 0.00 C -ATOM 294 OE1 GLU A 18 12.647 28.267 13.193 1.00 0.00 O -ATOM 295 OE2 GLU A 18 12.901 29.672 11.463 1.00 0.00 O -ATOM 296 H GLU A 18 17.608 27.404 13.521 1.00 0.00 H -ATOM 297 HA GLU A 18 14.762 27.828 14.508 1.00 0.00 H -ATOM 298 HB2 GLU A 18 16.092 26.681 12.068 1.00 0.00 H -ATOM 299 HB3 GLU A 18 14.488 26.199 12.498 1.00 0.00 H -ATOM 300 HG2 GLU A 18 15.322 29.037 11.916 1.00 0.00 H -ATOM 301 HG3 GLU A 18 14.575 27.979 10.746 1.00 0.00 H -ATOM 302 N PRO A 19 14.765 25.270 15.340 1.00 0.00 N -ATOM 303 CA PRO A 19 14.812 23.963 15.953 1.00 0.00 C -ATOM 304 C PRO A 19 15.024 22.786 14.996 1.00 0.00 C -ATOM 305 O PRO A 19 15.664 21.814 15.402 1.00 0.00 O -ATOM 306 CB PRO A 19 13.574 23.905 16.853 1.00 0.00 C -ATOM 307 CG PRO A 19 12.571 24.842 16.182 1.00 0.00 C -ATOM 308 CD PRO A 19 13.416 25.799 15.345 1.00 0.00 C -ATOM 309 HA PRO A 19 15.665 23.876 16.664 1.00 0.00 H -ATOM 310 HB2 PRO A 19 13.181 22.900 17.005 1.00 0.00 H -ATOM 311 HB3 PRO A 19 13.822 24.405 17.786 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.847 24.222 15.647 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.997 25.417 16.910 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.878 25.725 14.405 1.00 0.00 H -ATOM 315 HD3 PRO A 19 13.308 26.783 15.808 1.00 0.00 H -ATOM 316 N SER A 20 14.565 22.928 13.759 1.00 0.00 N -ATOM 317 CA SER A 20 15.070 22.078 12.698 1.00 0.00 C -ATOM 318 C SER A 20 16.554 22.189 12.356 1.00 0.00 C -ATOM 319 O SER A 20 16.912 21.529 11.384 1.00 0.00 O -ATOM 320 CB SER A 20 14.059 22.365 11.584 1.00 0.00 C -ATOM 321 OG SER A 20 13.775 23.691 11.208 1.00 0.00 O -ATOM 322 H SER A 20 13.963 23.722 13.467 1.00 0.00 H -ATOM 323 HA SER A 20 14.891 21.000 12.915 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.405 21.940 10.644 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.098 21.909 11.855 1.00 0.00 H -ATOM 326 HG SER A 20 14.581 23.991 10.819 1.00 0.00 H -ATOM 327 N ASP A 21 17.380 23.046 12.946 1.00 0.00 N -ATOM 328 CA ASP A 21 18.777 23.301 12.644 1.00 0.00 C -ATOM 329 C ASP A 21 19.601 22.077 13.073 1.00 0.00 C -ATOM 330 O ASP A 21 19.439 21.580 14.185 1.00 0.00 O -ATOM 331 CB ASP A 21 19.469 24.534 13.208 1.00 0.00 C -ATOM 332 CG ASP A 21 19.132 25.799 12.425 1.00 0.00 C -ATOM 333 OD1 ASP A 21 18.550 25.832 11.320 1.00 0.00 O -ATOM 334 OD2 ASP A 21 19.366 26.909 12.953 1.00 0.00 O -ATOM 335 H ASP A 21 16.933 23.588 13.710 1.00 0.00 H -ATOM 336 HA ASP A 21 18.964 23.378 11.537 1.00 0.00 H -ATOM 337 HB2 ASP A 21 19.138 24.694 14.229 1.00 0.00 H -ATOM 338 HB3 ASP A 21 20.539 24.349 13.199 1.00 0.00 H -ATOM 339 N THR A 22 20.551 21.606 12.273 1.00 0.00 N -ATOM 340 CA THR A 22 21.552 20.599 12.578 1.00 0.00 C -ATOM 341 C THR A 22 22.670 21.238 13.414 1.00 0.00 C -ATOM 342 O THR A 22 22.750 22.453 13.552 1.00 0.00 O -ATOM 343 CB THR A 22 22.059 19.891 11.320 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.810 20.727 10.488 1.00 0.00 O -ATOM 345 CG2 THR A 22 20.932 19.271 10.491 1.00 0.00 C -ATOM 346 H THR A 22 20.635 22.140 11.389 1.00 0.00 H -ATOM 347 HA THR A 22 21.103 19.856 13.294 1.00 0.00 H -ATOM 348 HB THR A 22 22.800 19.137 11.598 1.00 0.00 H -ATOM 349 HG1 THR A 22 23.057 20.178 9.756 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.161 19.997 10.259 1.00 0.00 H -ATOM 351 HG22 THR A 22 21.388 18.737 9.657 1.00 0.00 H -ATOM 352 HG23 THR A 22 20.449 18.517 11.119 1.00 0.00 H -ATOM 353 N ILE A 23 23.545 20.375 13.915 1.00 0.00 N -ATOM 354 CA ILE A 23 24.644 20.782 14.764 1.00 0.00 C -ATOM 355 C ILE A 23 25.625 21.479 13.818 1.00 0.00 C -ATOM 356 O ILE A 23 26.059 22.564 14.202 1.00 0.00 O -ATOM 357 CB ILE A 23 25.225 19.647 15.601 1.00 0.00 C -ATOM 358 CG1 ILE A 23 24.221 19.367 16.715 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.606 19.838 16.226 1.00 0.00 C -ATOM 360 CD1 ILE A 23 24.370 18.025 17.442 1.00 0.00 C -ATOM 361 H ILE A 23 23.374 19.374 13.693 1.00 0.00 H -ATOM 362 HA ILE A 23 24.200 21.533 15.473 1.00 0.00 H -ATOM 363 HB ILE A 23 25.457 18.799 14.945 1.00 0.00 H -ATOM 364 HG12 ILE A 23 24.251 20.183 17.445 1.00 0.00 H -ATOM 365 HG13 ILE A 23 23.217 19.462 16.331 1.00 0.00 H -ATOM 366 HG21 ILE A 23 27.384 20.242 15.584 1.00 0.00 H -ATOM 367 HG22 ILE A 23 26.421 20.428 17.122 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.944 18.921 16.724 1.00 0.00 H -ATOM 369 HD11 ILE A 23 25.411 17.777 17.664 1.00 0.00 H -ATOM 370 HD12 ILE A 23 23.706 17.998 18.301 1.00 0.00 H -ATOM 371 HD13 ILE A 23 23.984 17.309 16.711 1.00 0.00 H -ATOM 372 N GLU A 24 25.974 20.966 12.636 1.00 0.00 N -ATOM 373 CA GLU A 24 26.590 21.727 11.575 1.00 0.00 C -ATOM 374 C GLU A 24 26.020 23.130 11.335 1.00 0.00 C -ATOM 375 O GLU A 24 26.795 24.077 11.188 1.00 0.00 O -ATOM 376 CB GLU A 24 26.380 20.906 10.301 1.00 0.00 C -ATOM 377 CG GLU A 24 26.999 21.396 8.983 1.00 0.00 C -ATOM 378 CD GLU A 24 26.825 20.438 7.811 1.00 0.00 C -ATOM 379 OE1 GLU A 24 26.471 19.283 8.138 1.00 0.00 O -ATOM 380 OE2 GLU A 24 27.040 20.854 6.650 1.00 0.00 O -ATOM 381 H GLU A 24 25.641 20.012 12.421 1.00 0.00 H -ATOM 382 HA GLU A 24 27.688 21.851 11.748 1.00 0.00 H -ATOM 383 HB2 GLU A 24 26.827 19.941 10.557 1.00 0.00 H -ATOM 384 HB3 GLU A 24 25.306 20.767 10.205 1.00 0.00 H -ATOM 385 HG2 GLU A 24 26.676 22.431 8.852 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.071 21.437 9.183 1.00 0.00 H -ATOM 387 N ASN A 25 24.701 23.230 11.337 1.00 0.00 N -ATOM 388 CA ASN A 25 24.008 24.483 11.137 1.00 0.00 C -ATOM 389 C ASN A 25 24.330 25.441 12.278 1.00 0.00 C -ATOM 390 O ASN A 25 24.698 26.573 11.985 1.00 0.00 O -ATOM 391 CB ASN A 25 22.525 24.304 10.799 1.00 0.00 C -ATOM 392 CG ASN A 25 22.183 24.006 9.352 1.00 0.00 C -ATOM 393 OD1 ASN A 25 22.258 24.968 8.588 1.00 0.00 O -ATOM 394 ND2 ASN A 25 21.943 22.750 8.990 1.00 0.00 N -ATOM 395 H ASN A 25 24.184 22.330 11.289 1.00 0.00 H -ATOM 396 HA ASN A 25 24.505 24.947 10.235 1.00 0.00 H -ATOM 397 HB2 ASN A 25 22.131 23.605 11.534 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.070 25.278 10.979 1.00 0.00 H -ATOM 399 HD21 ASN A 25 22.281 21.910 9.507 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.666 22.620 8.001 1.00 0.00 H -ATOM 401 N VAL A 26 24.346 24.982 13.526 1.00 0.00 N -ATOM 402 CA VAL A 26 24.643 25.932 14.580 1.00 0.00 C -ATOM 403 C VAL A 26 26.122 26.268 14.782 1.00 0.00 C -ATOM 404 O VAL A 26 26.542 27.416 14.876 1.00 0.00 O -ATOM 405 CB VAL A 26 24.059 25.458 15.915 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.231 26.505 17.023 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.541 25.364 15.811 1.00 0.00 C -ATOM 408 H VAL A 26 24.151 23.987 13.768 1.00 0.00 H -ATOM 409 HA VAL A 26 24.070 26.888 14.493 1.00 0.00 H -ATOM 410 HB VAL A 26 24.647 24.592 16.196 1.00 0.00 H -ATOM 411 HG11 VAL A 26 23.901 27.513 16.748 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.603 26.256 17.874 1.00 0.00 H -ATOM 413 HG13 VAL A 26 25.259 26.556 17.377 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.076 26.248 15.360 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.422 24.539 15.116 1.00 0.00 H -ATOM 416 HG23 VAL A 26 21.950 25.188 16.719 1.00 0.00 H -ATOM 417 N LYS A 27 26.919 25.266 14.414 1.00 0.00 N -ATOM 418 CA LYS A 27 28.346 25.406 14.254 1.00 0.00 C -ATOM 419 C LYS A 27 28.767 26.275 13.071 1.00 0.00 C -ATOM 420 O LYS A 27 29.834 26.868 13.225 1.00 0.00 O -ATOM 421 CB LYS A 27 28.966 24.035 13.983 1.00 0.00 C -ATOM 422 CG LYS A 27 29.193 23.125 15.183 1.00 0.00 C -ATOM 423 CD LYS A 27 29.790 21.790 14.724 1.00 0.00 C -ATOM 424 CE LYS A 27 30.282 20.877 15.854 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.946 19.636 15.425 1.00 0.00 N -ATOM 426 H LYS A 27 26.515 24.314 14.278 1.00 0.00 H -ATOM 427 HA LYS A 27 28.690 25.943 15.185 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.365 23.515 13.225 1.00 0.00 H -ATOM 429 HB3 LYS A 27 29.827 24.081 13.316 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.861 23.571 15.915 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.285 23.011 15.782 1.00 0.00 H -ATOM 432 HD2 LYS A 27 29.025 21.220 14.190 1.00 0.00 H -ATOM 433 HD3 LYS A 27 30.619 21.951 14.037 1.00 0.00 H -ATOM 434 HE2 LYS A 27 30.962 21.416 16.504 1.00 0.00 H -ATOM 435 HE3 LYS A 27 29.547 20.497 16.565 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 31.609 19.703 14.657 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.468 19.301 16.210 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.217 18.978 15.176 1.00 0.00 H -ATOM 439 N ALA A 28 28.146 26.382 11.895 1.00 0.00 N -ATOM 440 CA ALA A 28 28.428 27.363 10.865 1.00 0.00 C -ATOM 441 C ALA A 28 27.828 28.750 11.109 1.00 0.00 C -ATOM 442 O ALA A 28 28.480 29.738 10.773 1.00 0.00 O -ATOM 443 CB ALA A 28 27.996 26.845 9.488 1.00 0.00 C -ATOM 444 H ALA A 28 27.359 25.718 11.798 1.00 0.00 H -ATOM 445 HA ALA A 28 29.536 27.494 10.856 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.235 25.793 9.348 1.00 0.00 H -ATOM 447 HB2 ALA A 28 26.924 26.957 9.314 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.565 27.280 8.671 1.00 0.00 H -ATOM 449 N LYS A 29 26.732 28.786 11.870 1.00 0.00 N -ATOM 450 CA LYS A 29 26.122 30.009 12.340 1.00 0.00 C -ATOM 451 C LYS A 29 27.001 30.645 13.415 1.00 0.00 C -ATOM 452 O LYS A 29 27.275 31.841 13.367 1.00 0.00 O -ATOM 453 CB LYS A 29 24.716 29.744 12.885 1.00 0.00 C -ATOM 454 CG LYS A 29 23.713 29.622 11.732 1.00 0.00 C -ATOM 455 CD LYS A 29 22.288 29.574 12.268 1.00 0.00 C -ATOM 456 CE LYS A 29 21.357 29.275 11.103 1.00 0.00 C -ATOM 457 NZ LYS A 29 19.957 29.229 11.562 1.00 0.00 N -ATOM 458 H LYS A 29 26.267 27.874 12.036 1.00 0.00 H -ATOM 459 HA LYS A 29 26.087 30.797 11.548 1.00 0.00 H -ATOM 460 HB2 LYS A 29 24.738 28.848 13.514 1.00 0.00 H -ATOM 461 HB3 LYS A 29 24.390 30.650 13.399 1.00 0.00 H -ATOM 462 HG2 LYS A 29 23.770 30.492 11.089 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.090 28.783 11.155 1.00 0.00 H -ATOM 464 HD2 LYS A 29 22.287 28.767 13.002 1.00 0.00 H -ATOM 465 HD3 LYS A 29 21.998 30.503 12.768 1.00 0.00 H -ATOM 466 HE2 LYS A 29 21.422 29.990 10.281 1.00 0.00 H -ATOM 467 HE3 LYS A 29 21.662 28.407 10.512 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 19.537 30.065 11.957 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 19.390 28.997 10.762 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 19.883 28.409 12.129 1.00 0.00 H -ATOM 471 N ILE A 30 27.629 29.925 14.342 1.00 0.00 N -ATOM 472 CA ILE A 30 28.578 30.437 15.302 1.00 0.00 C -ATOM 473 C ILE A 30 29.940 30.786 14.695 1.00 0.00 C -ATOM 474 O ILE A 30 30.499 31.819 15.054 1.00 0.00 O -ATOM 475 CB ILE A 30 28.695 29.541 16.531 1.00 0.00 C -ATOM 476 CG1 ILE A 30 27.535 29.544 17.525 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.030 29.683 17.270 1.00 0.00 C -ATOM 478 CD1 ILE A 30 27.287 28.325 18.415 1.00 0.00 C -ATOM 479 H ILE A 30 27.332 28.928 14.320 1.00 0.00 H -ATOM 480 HA ILE A 30 28.307 31.395 15.815 1.00 0.00 H -ATOM 481 HB ILE A 30 28.723 28.516 16.175 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.482 30.518 18.010 1.00 0.00 H -ATOM 483 HG13 ILE A 30 26.626 29.610 16.926 1.00 0.00 H -ATOM 484 HG21 ILE A 30 30.928 29.618 16.643 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.066 30.640 17.782 1.00 0.00 H -ATOM 486 HG23 ILE A 30 30.061 28.877 18.010 1.00 0.00 H -ATOM 487 HD11 ILE A 30 27.772 27.455 17.973 1.00 0.00 H -ATOM 488 HD12 ILE A 30 27.923 28.483 19.291 1.00 0.00 H -ATOM 489 HD13 ILE A 30 26.251 28.230 18.723 1.00 0.00 H -ATOM 490 N GLN A 31 30.460 30.017 13.736 1.00 0.00 N -ATOM 491 CA GLN A 31 31.694 30.378 13.084 1.00 0.00 C -ATOM 492 C GLN A 31 31.622 31.754 12.402 1.00 0.00 C -ATOM 493 O GLN A 31 32.478 32.606 12.610 1.00 0.00 O -ATOM 494 CB GLN A 31 31.982 29.181 12.172 1.00 0.00 C -ATOM 495 CG GLN A 31 33.053 29.253 11.087 1.00 0.00 C -ATOM 496 CD GLN A 31 32.506 29.572 9.706 1.00 0.00 C -ATOM 497 OE1 GLN A 31 33.243 29.977 8.811 1.00 0.00 O -ATOM 498 NE2 GLN A 31 31.216 29.775 9.446 1.00 0.00 N -ATOM 499 H GLN A 31 30.004 29.136 13.435 1.00 0.00 H -ATOM 500 HA GLN A 31 32.502 30.376 13.855 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.280 28.481 12.952 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.009 28.820 11.836 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.827 29.947 11.425 1.00 0.00 H -ATOM 504 HG3 GLN A 31 33.466 28.261 10.878 1.00 0.00 H -ATOM 505 HE21 GLN A 31 30.532 29.624 10.213 1.00 0.00 H -ATOM 506 HE22 GLN A 31 30.898 30.369 8.655 1.00 0.00 H -ATOM 507 N ASP A 32 30.556 32.058 11.664 1.00 0.00 N -ATOM 508 CA ASP A 32 30.300 33.285 10.939 1.00 0.00 C -ATOM 509 C ASP A 32 30.341 34.501 11.864 1.00 0.00 C -ATOM 510 O ASP A 32 30.723 35.567 11.402 1.00 0.00 O -ATOM 511 CB ASP A 32 28.960 33.206 10.208 1.00 0.00 C -ATOM 512 CG ASP A 32 28.800 34.332 9.189 1.00 0.00 C -ATOM 513 OD1 ASP A 32 29.464 34.253 8.139 1.00 0.00 O -ATOM 514 OD2 ASP A 32 28.051 35.288 9.455 1.00 0.00 O -ATOM 515 H ASP A 32 29.767 31.394 11.576 1.00 0.00 H -ATOM 516 HA ASP A 32 31.040 33.484 10.122 1.00 0.00 H -ATOM 517 HB2 ASP A 32 28.850 32.198 9.794 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.217 33.218 10.999 1.00 0.00 H -ATOM 519 N LYS A 33 29.867 34.293 13.091 1.00 0.00 N -ATOM 520 CA LYS A 33 29.735 35.275 14.151 1.00 0.00 C -ATOM 521 C LYS A 33 30.945 35.515 15.057 1.00 0.00 C -ATOM 522 O LYS A 33 31.160 36.665 15.426 1.00 0.00 O -ATOM 523 CB LYS A 33 28.488 34.902 14.955 1.00 0.00 C -ATOM 524 CG LYS A 33 27.219 35.077 14.119 1.00 0.00 C -ATOM 525 CD LYS A 33 26.424 36.360 14.285 1.00 0.00 C -ATOM 526 CE LYS A 33 25.267 36.519 13.298 1.00 0.00 C -ATOM 527 NZ LYS A 33 24.302 37.607 13.559 1.00 0.00 N -ATOM 528 H LYS A 33 29.515 33.321 13.190 1.00 0.00 H -ATOM 529 HA LYS A 33 29.485 36.260 13.679 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.593 33.871 15.308 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.341 35.395 15.912 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.538 35.125 13.069 1.00 0.00 H -ATOM 533 HG3 LYS A 33 26.608 34.201 14.347 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.191 36.529 15.347 1.00 0.00 H -ATOM 535 HD3 LYS A 33 27.046 37.244 14.100 1.00 0.00 H -ATOM 536 HE2 LYS A 33 25.515 36.636 12.243 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.758 35.560 13.274 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 23.959 37.453 14.495 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 24.824 38.467 13.610 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 23.536 37.669 12.907 1.00 0.00 H -ATOM 541 N GLU A 34 31.679 34.466 15.422 1.00 0.00 N -ATOM 542 CA GLU A 34 32.754 34.468 16.389 1.00 0.00 C -ATOM 543 C GLU A 34 34.069 34.013 15.763 1.00 0.00 C -ATOM 544 O GLU A 34 35.107 34.428 16.283 1.00 0.00 O -ATOM 545 CB GLU A 34 32.317 33.628 17.599 1.00 0.00 C -ATOM 546 CG GLU A 34 33.215 33.729 18.834 1.00 0.00 C -ATOM 547 CD GLU A 34 33.147 35.039 19.613 1.00 0.00 C -ATOM 548 OE1 GLU A 34 32.396 35.978 19.287 1.00 0.00 O -ATOM 549 OE2 GLU A 34 33.817 34.971 20.674 1.00 0.00 O -ATOM 550 H GLU A 34 31.210 33.543 15.282 1.00 0.00 H -ATOM 551 HA GLU A 34 32.914 35.511 16.751 1.00 0.00 H -ATOM 552 HB2 GLU A 34 31.297 33.891 17.870 1.00 0.00 H -ATOM 553 HB3 GLU A 34 32.271 32.566 17.362 1.00 0.00 H -ATOM 554 HG2 GLU A 34 32.679 32.983 19.431 1.00 0.00 H -ATOM 555 HG3 GLU A 34 34.253 33.492 18.637 1.00 0.00 H -ATOM 556 N GLY A 35 34.060 33.224 14.691 1.00 0.00 N -ATOM 557 CA GLY A 35 35.291 32.751 14.089 1.00 0.00 C -ATOM 558 C GLY A 35 35.764 31.362 14.524 1.00 0.00 C -ATOM 559 O GLY A 35 36.640 30.872 13.812 1.00 0.00 O -ATOM 560 H GLY A 35 33.130 33.199 14.222 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.091 32.671 12.991 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.058 33.569 14.199 1.00 0.00 H -ATOM 563 N ILE A 36 35.263 30.685 15.554 1.00 0.00 N -ATOM 564 CA ILE A 36 35.597 29.354 16.022 1.00 0.00 C -ATOM 565 C ILE A 36 35.264 28.206 15.057 1.00 0.00 C -ATOM 566 O ILE A 36 34.094 28.069 14.708 1.00 0.00 O -ATOM 567 CB ILE A 36 34.979 29.009 17.377 1.00 0.00 C -ATOM 568 CG1 ILE A 36 35.377 30.080 18.396 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.539 27.726 17.999 1.00 0.00 C -ATOM 570 CD1 ILE A 36 34.387 30.068 19.567 1.00 0.00 C -ATOM 571 H ILE A 36 34.534 31.143 16.133 1.00 0.00 H -ATOM 572 HA ILE A 36 36.708 29.472 16.085 1.00 0.00 H -ATOM 573 HB ILE A 36 33.908 29.125 17.244 1.00 0.00 H -ATOM 574 HG12 ILE A 36 36.386 29.868 18.774 1.00 0.00 H -ATOM 575 HG13 ILE A 36 35.432 31.096 18.034 1.00 0.00 H -ATOM 576 HG21 ILE A 36 36.626 27.751 17.979 1.00 0.00 H -ATOM 577 HG22 ILE A 36 35.128 27.552 18.993 1.00 0.00 H -ATOM 578 HG23 ILE A 36 35.333 26.874 17.359 1.00 0.00 H -ATOM 579 HD11 ILE A 36 34.351 29.105 20.064 1.00 0.00 H -ATOM 580 HD12 ILE A 36 34.589 30.765 20.385 1.00 0.00 H -ATOM 581 HD13 ILE A 36 33.357 30.328 19.317 1.00 0.00 H -ATOM 582 N PRO A 37 36.163 27.377 14.532 1.00 0.00 N -ATOM 583 CA PRO A 37 35.762 26.415 13.530 1.00 0.00 C -ATOM 584 C PRO A 37 35.006 25.163 13.994 1.00 0.00 C -ATOM 585 O PRO A 37 35.246 24.723 15.113 1.00 0.00 O -ATOM 586 CB PRO A 37 37.043 26.012 12.804 1.00 0.00 C -ATOM 587 CG PRO A 37 38.239 26.446 13.661 1.00 0.00 C -ATOM 588 CD PRO A 37 37.606 27.491 14.580 1.00 0.00 C -ATOM 589 HA PRO A 37 35.163 26.900 12.716 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.177 24.968 12.500 1.00 0.00 H -ATOM 591 HB3 PRO A 37 36.973 26.523 11.849 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.675 25.615 14.217 1.00 0.00 H -ATOM 593 HG3 PRO A 37 38.996 26.815 12.975 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.074 27.369 15.552 1.00 0.00 H -ATOM 595 HD3 PRO A 37 37.836 28.500 14.232 1.00 0.00 H -ATOM 596 N PRO A 38 34.002 24.636 13.300 1.00 0.00 N -ATOM 597 CA PRO A 38 33.305 23.433 13.693 1.00 0.00 C -ATOM 598 C PRO A 38 34.015 22.330 14.473 1.00 0.00 C -ATOM 599 O PRO A 38 33.538 21.843 15.493 1.00 0.00 O -ATOM 600 CB PRO A 38 32.742 22.922 12.361 1.00 0.00 C -ATOM 601 CG PRO A 38 32.472 24.254 11.662 1.00 0.00 C -ATOM 602 CD PRO A 38 33.628 25.191 12.008 1.00 0.00 C -ATOM 603 HA PRO A 38 32.485 23.801 14.368 1.00 0.00 H -ATOM 604 HB2 PRO A 38 33.450 22.376 11.730 1.00 0.00 H -ATOM 605 HB3 PRO A 38 31.823 22.344 12.429 1.00 0.00 H -ATOM 606 HG2 PRO A 38 32.406 23.951 10.616 1.00 0.00 H -ATOM 607 HG3 PRO A 38 31.502 24.674 11.918 1.00 0.00 H -ATOM 608 HD2 PRO A 38 34.486 25.246 11.340 1.00 0.00 H -ATOM 609 HD3 PRO A 38 33.228 26.198 11.995 1.00 0.00 H -ATOM 610 N ASP A 39 35.181 21.851 14.053 1.00 0.00 N -ATOM 611 CA ASP A 39 36.077 20.915 14.712 1.00 0.00 C -ATOM 612 C ASP A 39 36.464 21.302 16.135 1.00 0.00 C -ATOM 613 O ASP A 39 36.659 20.442 16.991 1.00 0.00 O -ATOM 614 CB ASP A 39 37.246 20.548 13.801 1.00 0.00 C -ATOM 615 CG ASP A 39 38.434 21.493 13.786 1.00 0.00 C -ATOM 616 OD1 ASP A 39 39.352 21.247 14.606 1.00 0.00 O -ATOM 617 OD2 ASP A 39 38.492 22.420 12.958 1.00 0.00 O -ATOM 618 H ASP A 39 35.689 22.459 13.373 1.00 0.00 H -ATOM 619 HA ASP A 39 35.524 19.943 14.832 1.00 0.00 H -ATOM 620 HB2 ASP A 39 37.528 19.536 14.107 1.00 0.00 H -ATOM 621 HB3 ASP A 39 36.930 20.569 12.759 1.00 0.00 H -ATOM 622 N GLN A 40 36.719 22.592 16.346 1.00 0.00 N -ATOM 623 CA GLN A 40 37.210 22.996 17.646 1.00 0.00 C -ATOM 624 C GLN A 40 36.105 23.228 18.676 1.00 0.00 C -ATOM 625 O GLN A 40 36.370 23.127 19.873 1.00 0.00 O -ATOM 626 CB GLN A 40 37.924 24.339 17.507 1.00 0.00 C -ATOM 627 CG GLN A 40 38.289 25.132 18.772 1.00 0.00 C -ATOM 628 CD GLN A 40 39.117 26.392 18.546 1.00 0.00 C -ATOM 629 OE1 GLN A 40 39.145 27.370 19.291 1.00 0.00 O -ATOM 630 NE2 GLN A 40 39.805 26.486 17.415 1.00 0.00 N -ATOM 631 H GLN A 40 36.266 23.303 15.728 1.00 0.00 H -ATOM 632 HA GLN A 40 37.989 22.289 18.032 1.00 0.00 H -ATOM 633 HB2 GLN A 40 38.714 24.085 16.803 1.00 0.00 H -ATOM 634 HB3 GLN A 40 37.363 24.947 16.810 1.00 0.00 H -ATOM 635 HG2 GLN A 40 37.396 25.408 19.333 1.00 0.00 H -ATOM 636 HG3 GLN A 40 38.923 24.512 19.392 1.00 0.00 H -ATOM 637 HE21 GLN A 40 39.909 25.792 16.648 1.00 0.00 H -ATOM 638 HE22 GLN A 40 40.282 27.411 17.333 1.00 0.00 H -ATOM 639 N GLN A 41 34.900 23.561 18.215 1.00 0.00 N -ATOM 640 CA GLN A 41 33.655 23.677 18.955 1.00 0.00 C -ATOM 641 C GLN A 41 33.296 22.295 19.501 1.00 0.00 C -ATOM 642 O GLN A 41 33.100 21.387 18.691 1.00 0.00 O -ATOM 643 CB GLN A 41 32.624 24.206 17.963 1.00 0.00 C -ATOM 644 CG GLN A 41 32.855 25.613 17.402 1.00 0.00 C -ATOM 645 CD GLN A 41 31.658 26.213 16.681 1.00 0.00 C -ATOM 646 OE1 GLN A 41 30.567 26.399 17.205 1.00 0.00 O -ATOM 647 NE2 GLN A 41 31.835 26.627 15.431 1.00 0.00 N -ATOM 648 H GLN A 41 34.773 23.399 17.195 1.00 0.00 H -ATOM 649 HA GLN A 41 33.763 24.415 19.784 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.436 23.534 17.128 1.00 0.00 H -ATOM 651 HB3 GLN A 41 31.688 24.207 18.523 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.113 26.327 18.179 1.00 0.00 H -ATOM 653 HG3 GLN A 41 33.720 25.532 16.749 1.00 0.00 H -ATOM 654 HE21 GLN A 41 32.795 26.607 15.019 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.080 26.818 14.737 1.00 0.00 H -ATOM 656 N ARG A 42 33.134 22.042 20.791 1.00 0.00 N -ATOM 657 CA ARG A 42 32.237 21.083 21.383 1.00 0.00 C -ATOM 658 C ARG A 42 30.995 21.804 21.925 1.00 0.00 C -ATOM 659 O ARG A 42 31.189 22.722 22.725 1.00 0.00 O -ATOM 660 CB ARG A 42 33.040 20.347 22.458 1.00 0.00 C -ATOM 661 CG ARG A 42 34.141 19.432 21.914 1.00 0.00 C -ATOM 662 CD ARG A 42 34.731 18.460 22.942 1.00 0.00 C -ATOM 663 NE ARG A 42 35.319 17.295 22.283 1.00 0.00 N -ATOM 664 CZ ARG A 42 35.883 16.250 22.900 1.00 0.00 C -ATOM 665 NH1 ARG A 42 35.984 16.166 24.238 1.00 0.00 N -ATOM 666 NH2 ARG A 42 36.170 15.158 22.180 1.00 0.00 N -ATOM 667 H ARG A 42 33.650 22.650 21.469 1.00 0.00 H -ATOM 668 HA ARG A 42 31.888 20.239 20.725 1.00 0.00 H -ATOM 669 HB2 ARG A 42 33.484 20.981 23.233 1.00 0.00 H -ATOM 670 HB3 ARG A 42 32.321 19.812 23.064 1.00 0.00 H -ATOM 671 HG2 ARG A 42 33.838 18.843 21.054 1.00 0.00 H -ATOM 672 HG3 ARG A 42 34.927 20.093 21.562 1.00 0.00 H -ATOM 673 HD2 ARG A 42 35.439 18.987 23.578 1.00 0.00 H -ATOM 674 HD3 ARG A 42 33.855 18.060 23.453 1.00 0.00 H -ATOM 675 HE ARG A 42 35.232 17.300 21.277 1.00 0.00 H -ATOM 676 HH11 ARG A 42 35.687 16.881 24.885 1.00 0.00 H -ATOM 677 HH12 ARG A 42 36.427 15.391 24.692 1.00 0.00 H -ATOM 678 HH21 ARG A 42 36.197 15.014 21.179 1.00 0.00 H -ATOM 679 HH22 ARG A 42 36.203 14.261 22.638 1.00 0.00 H -ATOM 680 N LEU A 43 29.817 21.291 21.604 1.00 0.00 N -ATOM 681 CA LEU A 43 28.591 21.706 22.249 1.00 0.00 C -ATOM 682 C LEU A 43 28.162 20.599 23.222 1.00 0.00 C -ATOM 683 O LEU A 43 28.367 19.411 23.028 1.00 0.00 O -ATOM 684 CB LEU A 43 27.530 21.913 21.167 1.00 0.00 C -ATOM 685 CG LEU A 43 27.866 22.907 20.056 1.00 0.00 C -ATOM 686 CD1 LEU A 43 26.882 22.761 18.907 1.00 0.00 C -ATOM 687 CD2 LEU A 43 28.039 24.337 20.573 1.00 0.00 C -ATOM 688 H LEU A 43 29.977 20.317 21.253 1.00 0.00 H -ATOM 689 HA LEU A 43 28.605 22.635 22.880 1.00 0.00 H -ATOM 690 HB2 LEU A 43 27.323 20.968 20.671 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.599 22.170 21.680 1.00 0.00 H -ATOM 692 HG LEU A 43 28.882 22.752 19.689 1.00 0.00 H -ATOM 693 HD11 LEU A 43 26.921 21.748 18.523 1.00 0.00 H -ATOM 694 HD12 LEU A 43 25.859 22.993 19.209 1.00 0.00 H -ATOM 695 HD13 LEU A 43 27.081 23.441 18.082 1.00 0.00 H -ATOM 696 HD21 LEU A 43 28.830 24.282 21.312 1.00 0.00 H -ATOM 697 HD22 LEU A 43 28.264 24.888 19.655 1.00 0.00 H -ATOM 698 HD23 LEU A 43 27.157 24.759 21.061 1.00 0.00 H -ATOM 699 N ILE A 44 27.708 21.121 24.363 1.00 0.00 N -ATOM 700 CA ILE A 44 27.325 20.420 25.570 1.00 0.00 C -ATOM 701 C ILE A 44 25.936 20.912 25.987 1.00 0.00 C -ATOM 702 O ILE A 44 25.752 22.133 26.000 1.00 0.00 O -ATOM 703 CB ILE A 44 28.357 20.656 26.675 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.800 20.389 26.253 1.00 0.00 C -ATOM 705 CG2 ILE A 44 28.085 20.058 28.064 1.00 0.00 C -ATOM 706 CD1 ILE A 44 30.814 20.971 27.243 1.00 0.00 C -ATOM 707 H ILE A 44 27.737 22.156 24.393 1.00 0.00 H -ATOM 708 HA ILE A 44 27.310 19.320 25.371 1.00 0.00 H -ATOM 709 HB ILE A 44 28.322 21.738 26.773 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.989 19.328 26.103 1.00 0.00 H -ATOM 711 HG13 ILE A 44 29.981 20.899 25.307 1.00 0.00 H -ATOM 712 HG21 ILE A 44 27.716 19.032 28.018 1.00 0.00 H -ATOM 713 HG22 ILE A 44 28.981 19.944 28.662 1.00 0.00 H -ATOM 714 HG23 ILE A 44 27.444 20.693 28.676 1.00 0.00 H -ATOM 715 HD11 ILE A 44 30.535 21.996 27.478 1.00 0.00 H -ATOM 716 HD12 ILE A 44 30.907 20.457 28.193 1.00 0.00 H -ATOM 717 HD13 ILE A 44 31.800 21.020 26.774 1.00 0.00 H -ATOM 718 N PHE A 45 24.960 20.034 26.184 1.00 0.00 N -ATOM 719 CA PHE A 45 23.651 20.433 26.659 1.00 0.00 C -ATOM 720 C PHE A 45 23.049 19.286 27.478 1.00 0.00 C -ATOM 721 O PHE A 45 23.149 18.142 27.048 1.00 0.00 O -ATOM 722 CB PHE A 45 22.763 21.141 25.630 1.00 0.00 C -ATOM 723 CG PHE A 45 21.582 21.830 26.266 1.00 0.00 C -ATOM 724 CD1 PHE A 45 20.416 21.082 26.443 1.00 0.00 C -ATOM 725 CD2 PHE A 45 21.618 23.190 26.615 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.242 21.644 26.961 1.00 0.00 C -ATOM 727 CE2 PHE A 45 20.531 23.719 27.325 1.00 0.00 C -ATOM 728 CZ PHE A 45 19.396 22.918 27.509 1.00 0.00 C -ATOM 729 H PHE A 45 25.146 19.018 26.073 1.00 0.00 H -ATOM 730 HA PHE A 45 23.778 21.284 27.376 1.00 0.00 H -ATOM 731 HB2 PHE A 45 23.364 21.849 25.057 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.403 20.356 24.967 1.00 0.00 H -ATOM 733 HD1 PHE A 45 20.281 20.055 26.147 1.00 0.00 H -ATOM 734 HD2 PHE A 45 22.560 23.699 26.513 1.00 0.00 H -ATOM 735 HE1 PHE A 45 18.315 21.079 26.987 1.00 0.00 H -ATOM 736 HE2 PHE A 45 20.440 24.714 27.730 1.00 0.00 H -ATOM 737 HZ PHE A 45 18.665 23.382 28.148 1.00 0.00 H -ATOM 738 N ALA A 46 22.542 19.589 28.665 1.00 0.00 N -ATOM 739 CA ALA A 46 21.961 18.622 29.574 1.00 0.00 C -ATOM 740 C ALA A 46 22.931 17.547 30.069 1.00 0.00 C -ATOM 741 O ALA A 46 22.593 16.385 30.266 1.00 0.00 O -ATOM 742 CB ALA A 46 20.671 18.001 29.030 1.00 0.00 C -ATOM 743 H ALA A 46 22.651 20.601 28.905 1.00 0.00 H -ATOM 744 HA ALA A 46 21.692 19.224 30.484 1.00 0.00 H -ATOM 745 HB1 ALA A 46 19.957 18.670 28.555 1.00 0.00 H -ATOM 746 HB2 ALA A 46 20.996 17.345 28.224 1.00 0.00 H -ATOM 747 HB3 ALA A 46 20.185 17.364 29.776 1.00 0.00 H -ATOM 748 N GLY A 47 24.176 17.994 30.231 1.00 0.00 N -ATOM 749 CA GLY A 47 25.314 17.159 30.549 1.00 0.00 C -ATOM 750 C GLY A 47 26.023 16.402 29.424 1.00 0.00 C -ATOM 751 O GLY A 47 27.217 16.162 29.574 1.00 0.00 O -ATOM 752 H GLY A 47 24.320 19.013 30.091 1.00 0.00 H -ATOM 753 HA2 GLY A 47 25.977 17.847 31.141 1.00 0.00 H -ATOM 754 HA3 GLY A 47 24.984 16.472 31.378 1.00 0.00 H -ATOM 755 N LYS A 48 25.284 16.184 28.345 1.00 0.00 N -ATOM 756 CA LYS A 48 25.714 15.394 27.207 1.00 0.00 C -ATOM 757 C LYS A 48 26.648 16.195 26.290 1.00 0.00 C -ATOM 758 O LYS A 48 26.320 17.309 25.900 1.00 0.00 O -ATOM 759 CB LYS A 48 24.505 15.060 26.324 1.00 0.00 C -ATOM 760 CG LYS A 48 23.575 14.092 27.053 1.00 0.00 C -ATOM 761 CD LYS A 48 22.218 14.010 26.359 1.00 0.00 C -ATOM 762 CE LYS A 48 21.352 12.864 26.890 1.00 0.00 C -ATOM 763 NZ LYS A 48 20.008 12.841 26.299 1.00 0.00 N -ATOM 764 H LYS A 48 24.332 16.596 28.351 1.00 0.00 H -ATOM 765 HA LYS A 48 26.128 14.470 27.669 1.00 0.00 H -ATOM 766 HB2 LYS A 48 23.956 15.949 26.019 1.00 0.00 H -ATOM 767 HB3 LYS A 48 24.709 14.549 25.389 1.00 0.00 H -ATOM 768 HG2 LYS A 48 24.070 13.125 27.114 1.00 0.00 H -ATOM 769 HG3 LYS A 48 23.429 14.378 28.097 1.00 0.00 H -ATOM 770 HD2 LYS A 48 21.685 14.959 26.484 1.00 0.00 H -ATOM 771 HD3 LYS A 48 22.301 13.837 25.289 1.00 0.00 H -ATOM 772 HE2 LYS A 48 21.711 11.859 26.651 1.00 0.00 H -ATOM 773 HE3 LYS A 48 21.350 12.823 27.982 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 20.016 12.689 25.295 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 19.510 12.027 26.609 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 19.397 13.627 26.485 1.00 0.00 H -ATOM 777 N GLN A 49 27.667 15.472 25.836 1.00 0.00 N -ATOM 778 CA GLN A 49 28.457 15.938 24.706 1.00 0.00 C -ATOM 779 C GLN A 49 27.709 15.401 23.481 1.00 0.00 C -ATOM 780 O GLN A 49 27.385 14.218 23.417 1.00 0.00 O -ATOM 781 CB GLN A 49 29.808 15.238 24.705 1.00 0.00 C -ATOM 782 CG GLN A 49 30.859 16.018 25.484 1.00 0.00 C -ATOM 783 CD GLN A 49 32.341 15.654 25.347 1.00 0.00 C -ATOM 784 OE1 GLN A 49 33.265 16.428 25.591 1.00 0.00 O -ATOM 785 NE2 GLN A 49 32.600 14.472 24.796 1.00 0.00 N -ATOM 786 H GLN A 49 27.726 14.462 26.037 1.00 0.00 H -ATOM 787 HA GLN A 49 28.577 17.054 24.660 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.754 14.213 25.078 1.00 0.00 H -ATOM 789 HB3 GLN A 49 30.124 15.156 23.658 1.00 0.00 H -ATOM 790 HG2 GLN A 49 30.822 17.088 25.265 1.00 0.00 H -ATOM 791 HG3 GLN A 49 30.660 15.909 26.548 1.00 0.00 H -ATOM 792 HE21 GLN A 49 31.841 13.866 24.418 1.00 0.00 H -ATOM 793 HE22 GLN A 49 33.588 14.138 24.786 1.00 0.00 H -ATOM 794 N LEU A 50 27.329 16.247 22.538 1.00 0.00 N -ATOM 795 CA LEU A 50 26.328 16.000 21.521 1.00 0.00 C -ATOM 796 C LEU A 50 26.887 15.324 20.272 1.00 0.00 C -ATOM 797 O LEU A 50 27.964 15.665 19.803 1.00 0.00 O -ATOM 798 CB LEU A 50 25.583 17.298 21.218 1.00 0.00 C -ATOM 799 CG LEU A 50 25.035 18.081 22.415 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.369 19.397 21.995 1.00 0.00 C -ATOM 801 CD2 LEU A 50 24.036 17.268 23.238 1.00 0.00 C -ATOM 802 H LEU A 50 27.648 17.242 22.565 1.00 0.00 H -ATOM 803 HA LEU A 50 25.580 15.246 21.872 1.00 0.00 H -ATOM 804 HB2 LEU A 50 26.199 17.977 20.619 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.743 17.012 20.591 1.00 0.00 H -ATOM 806 HG LEU A 50 25.941 18.248 22.997 1.00 0.00 H -ATOM 807 HD11 LEU A 50 25.108 19.872 21.354 1.00 0.00 H -ATOM 808 HD12 LEU A 50 23.481 19.340 21.372 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.220 20.010 22.888 1.00 0.00 H -ATOM 810 HD21 LEU A 50 23.235 16.960 22.568 1.00 0.00 H -ATOM 811 HD22 LEU A 50 24.568 16.404 23.641 1.00 0.00 H -ATOM 812 HD23 LEU A 50 23.589 17.805 24.074 1.00 0.00 H -ATOM 813 N GLU A 51 26.267 14.308 19.676 1.00 0.00 N -ATOM 814 CA GLU A 51 26.726 13.681 18.447 1.00 0.00 C -ATOM 815 C GLU A 51 26.284 14.418 17.189 1.00 0.00 C -ATOM 816 O GLU A 51 25.102 14.756 17.120 1.00 0.00 O -ATOM 817 CB GLU A 51 26.073 12.296 18.466 1.00 0.00 C -ATOM 818 CG GLU A 51 27.037 11.214 17.961 1.00 0.00 C -ATOM 819 CD GLU A 51 26.421 9.821 17.977 1.00 0.00 C -ATOM 820 OE1 GLU A 51 25.565 9.485 17.133 1.00 0.00 O -ATOM 821 OE2 GLU A 51 26.733 9.103 18.954 1.00 0.00 O -ATOM 822 H GLU A 51 25.354 13.914 19.965 1.00 0.00 H -ATOM 823 HA GLU A 51 27.834 13.516 18.487 1.00 0.00 H -ATOM 824 HB2 GLU A 51 25.837 11.975 19.478 1.00 0.00 H -ATOM 825 HB3 GLU A 51 25.179 12.311 17.841 1.00 0.00 H -ATOM 826 HG2 GLU A 51 27.396 11.443 16.955 1.00 0.00 H -ATOM 827 HG3 GLU A 51 27.889 11.176 18.629 1.00 0.00 H -ATOM 828 N ASP A 52 27.230 14.588 16.270 1.00 0.00 N -ATOM 829 CA ASP A 52 26.987 15.374 15.070 1.00 0.00 C -ATOM 830 C ASP A 52 26.035 14.647 14.116 1.00 0.00 C -ATOM 831 O ASP A 52 25.917 13.431 14.012 1.00 0.00 O -ATOM 832 CB ASP A 52 28.229 15.711 14.256 1.00 0.00 C -ATOM 833 CG ASP A 52 29.084 16.715 15.021 1.00 0.00 C -ATOM 834 OD1 ASP A 52 28.810 17.930 14.885 1.00 0.00 O -ATOM 835 OD2 ASP A 52 30.006 16.280 15.755 1.00 0.00 O -ATOM 836 H ASP A 52 28.214 14.328 16.471 1.00 0.00 H -ATOM 837 HA ASP A 52 26.639 16.366 15.455 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.845 14.818 14.156 1.00 0.00 H -ATOM 839 HB3 ASP A 52 27.936 16.194 13.330 1.00 0.00 H -ATOM 840 N GLY A 53 25.186 15.490 13.529 1.00 0.00 N -ATOM 841 CA GLY A 53 24.237 15.009 12.559 1.00 0.00 C -ATOM 842 C GLY A 53 22.780 15.072 13.024 1.00 0.00 C -ATOM 843 O GLY A 53 21.857 14.940 12.223 1.00 0.00 O -ATOM 844 H GLY A 53 25.375 16.510 13.550 1.00 0.00 H -ATOM 845 HA2 GLY A 53 24.274 15.686 11.672 1.00 0.00 H -ATOM 846 HA3 GLY A 53 24.276 13.930 12.258 1.00 0.00 H -ATOM 847 N ARG A 54 22.624 15.231 14.335 1.00 0.00 N -ATOM 848 CA ARG A 54 21.369 15.384 15.052 1.00 0.00 C -ATOM 849 C ARG A 54 20.913 16.851 15.118 1.00 0.00 C -ATOM 850 O ARG A 54 21.780 17.718 15.114 1.00 0.00 O -ATOM 851 CB ARG A 54 21.399 14.695 16.422 1.00 0.00 C -ATOM 852 CG ARG A 54 21.627 13.191 16.312 1.00 0.00 C -ATOM 853 CD ARG A 54 21.962 12.541 17.659 1.00 0.00 C -ATOM 854 NE ARG A 54 22.684 11.278 17.548 1.00 0.00 N -ATOM 855 CZ ARG A 54 22.453 10.101 18.145 1.00 0.00 C -ATOM 856 NH1 ARG A 54 21.331 9.950 18.855 1.00 0.00 N -ATOM 857 NH2 ARG A 54 23.304 9.073 18.064 1.00 0.00 N -ATOM 858 H ARG A 54 23.468 15.560 14.850 1.00 0.00 H -ATOM 859 HA ARG A 54 20.547 14.926 14.463 1.00 0.00 H -ATOM 860 HB2 ARG A 54 22.219 15.140 16.990 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.516 15.006 16.973 1.00 0.00 H -ATOM 862 HG2 ARG A 54 20.783 12.664 15.873 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.484 12.981 15.681 1.00 0.00 H -ATOM 864 HD2 ARG A 54 22.758 13.068 18.180 1.00 0.00 H -ATOM 865 HD3 ARG A 54 21.127 12.691 18.357 1.00 0.00 H -ATOM 866 HE ARG A 54 23.504 11.198 16.958 1.00 0.00 H -ATOM 867 HH11 ARG A 54 20.585 10.638 18.802 1.00 0.00 H -ATOM 868 HH12 ARG A 54 20.996 9.063 19.210 1.00 0.00 H -ATOM 869 HH21 ARG A 54 24.204 9.220 17.616 1.00 0.00 H -ATOM 870 HH22 ARG A 54 23.294 8.415 18.823 1.00 0.00 H -ATOM 871 N THR A 55 19.603 17.057 15.078 1.00 0.00 N -ATOM 872 CA THR A 55 19.014 18.388 15.152 1.00 0.00 C -ATOM 873 C THR A 55 18.821 18.848 16.601 1.00 0.00 C -ATOM 874 O THR A 55 18.813 17.988 17.488 1.00 0.00 O -ATOM 875 CB THR A 55 17.706 18.391 14.364 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.837 17.329 14.678 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.893 18.363 12.841 1.00 0.00 C -ATOM 878 H THR A 55 19.016 16.233 15.300 1.00 0.00 H -ATOM 879 HA THR A 55 19.715 19.137 14.711 1.00 0.00 H -ATOM 880 HB THR A 55 17.170 19.292 14.663 1.00 0.00 H -ATOM 881 HG1 THR A 55 17.324 16.529 14.601 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.543 19.180 12.531 1.00 0.00 H -ATOM 883 HG22 THR A 55 18.289 17.381 12.588 1.00 0.00 H -ATOM 884 HG23 THR A 55 16.929 18.516 12.352 1.00 0.00 H -ATOM 885 N LEU A 56 18.735 20.155 16.785 1.00 0.00 N -ATOM 886 CA LEU A 56 18.496 20.847 18.045 1.00 0.00 C -ATOM 887 C LEU A 56 17.253 20.375 18.801 1.00 0.00 C -ATOM 888 O LEU A 56 17.335 20.053 19.988 1.00 0.00 O -ATOM 889 CB LEU A 56 18.440 22.365 17.965 1.00 0.00 C -ATOM 890 CG LEU A 56 19.595 23.138 17.326 1.00 0.00 C -ATOM 891 CD1 LEU A 56 19.291 24.631 17.401 1.00 0.00 C -ATOM 892 CD2 LEU A 56 20.960 22.918 17.979 1.00 0.00 C -ATOM 893 H LEU A 56 18.917 20.707 15.920 1.00 0.00 H -ATOM 894 HA LEU A 56 19.380 20.581 18.675 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.576 22.508 17.311 1.00 0.00 H -ATOM 896 HB3 LEU A 56 18.122 22.730 18.943 1.00 0.00 H -ATOM 897 HG LEU A 56 19.719 22.885 16.267 1.00 0.00 H -ATOM 898 HD11 LEU A 56 18.231 24.864 17.309 1.00 0.00 H -ATOM 899 HD12 LEU A 56 19.512 24.937 18.426 1.00 0.00 H -ATOM 900 HD13 LEU A 56 19.842 25.289 16.728 1.00 0.00 H -ATOM 901 HD21 LEU A 56 21.176 21.889 18.262 1.00 0.00 H -ATOM 902 HD22 LEU A 56 21.824 23.152 17.358 1.00 0.00 H -ATOM 903 HD23 LEU A 56 21.131 23.662 18.748 1.00 0.00 H -ATOM 904 N SER A 57 16.140 20.406 18.081 1.00 0.00 N -ATOM 905 CA SER A 57 14.984 19.695 18.595 1.00 0.00 C -ATOM 906 C SER A 57 15.084 18.330 19.282 1.00 0.00 C -ATOM 907 O SER A 57 14.269 18.089 20.178 1.00 0.00 O -ATOM 908 CB SER A 57 13.886 19.740 17.531 1.00 0.00 C -ATOM 909 OG SER A 57 12.622 19.254 17.906 1.00 0.00 O -ATOM 910 H SER A 57 16.162 20.936 17.185 1.00 0.00 H -ATOM 911 HA SER A 57 14.721 20.319 19.486 1.00 0.00 H -ATOM 912 HB2 SER A 57 13.874 20.813 17.348 1.00 0.00 H -ATOM 913 HB3 SER A 57 14.118 19.320 16.548 1.00 0.00 H -ATOM 914 HG SER A 57 12.750 18.364 18.189 1.00 0.00 H -ATOM 915 N ASP A 58 15.977 17.427 18.891 1.00 0.00 N -ATOM 916 CA ASP A 58 16.247 16.126 19.467 1.00 0.00 C -ATOM 917 C ASP A 58 16.927 16.158 20.844 1.00 0.00 C -ATOM 918 O ASP A 58 16.547 15.464 21.786 1.00 0.00 O -ATOM 919 CB ASP A 58 17.121 15.359 18.476 1.00 0.00 C -ATOM 920 CG ASP A 58 16.743 13.888 18.317 1.00 0.00 C -ATOM 921 OD1 ASP A 58 16.311 13.276 19.308 1.00 0.00 O -ATOM 922 OD2 ASP A 58 16.632 13.459 17.144 1.00 0.00 O -ATOM 923 H ASP A 58 16.590 17.732 18.117 1.00 0.00 H -ATOM 924 HA ASP A 58 15.306 15.526 19.521 1.00 0.00 H -ATOM 925 HB2 ASP A 58 17.168 15.792 17.475 1.00 0.00 H -ATOM 926 HB3 ASP A 58 18.155 15.535 18.768 1.00 0.00 H -ATOM 927 N TYR A 59 17.920 17.046 20.885 1.00 0.00 N -ATOM 928 CA TYR A 59 18.792 17.140 22.043 1.00 0.00 C -ATOM 929 C TYR A 59 18.220 18.237 22.932 1.00 0.00 C -ATOM 930 O TYR A 59 18.824 18.507 23.972 1.00 0.00 O -ATOM 931 CB TYR A 59 20.222 17.507 21.674 1.00 0.00 C -ATOM 932 CG TYR A 59 21.039 16.296 21.295 1.00 0.00 C -ATOM 933 CD1 TYR A 59 21.233 15.211 22.167 1.00 0.00 C -ATOM 934 CD2 TYR A 59 21.773 16.359 20.103 1.00 0.00 C -ATOM 935 CE1 TYR A 59 22.046 14.150 21.784 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.753 15.403 19.821 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.869 14.285 20.658 1.00 0.00 C -ATOM 938 OH TYR A 59 24.009 13.537 20.658 1.00 0.00 O -ATOM 939 H TYR A 59 18.191 17.684 20.116 1.00 0.00 H -ATOM 940 HA TYR A 59 18.705 16.214 22.672 1.00 0.00 H -ATOM 941 HB2 TYR A 59 20.358 18.374 21.026 1.00 0.00 H -ATOM 942 HB3 TYR A 59 20.797 17.855 22.533 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.777 15.319 23.145 1.00 0.00 H -ATOM 944 HD2 TYR A 59 21.685 17.215 19.441 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.089 13.261 22.396 1.00 0.00 H -ATOM 946 HE2 TYR A 59 23.424 15.564 18.991 1.00 0.00 H -ATOM 947 HH TYR A 59 24.097 13.049 21.462 1.00 0.00 H -ATOM 948 N ASN A 60 17.052 18.792 22.616 1.00 0.00 N -ATOM 949 CA ASN A 60 16.100 19.381 23.524 1.00 0.00 C -ATOM 950 C ASN A 60 16.394 20.856 23.830 1.00 0.00 C -ATOM 951 O ASN A 60 16.160 21.443 24.880 1.00 0.00 O -ATOM 952 CB ASN A 60 15.894 18.561 24.800 1.00 0.00 C -ATOM 953 CG ASN A 60 14.532 18.796 25.442 1.00 0.00 C -ATOM 954 OD1 ASN A 60 13.522 18.547 24.770 1.00 0.00 O -ATOM 955 ND2 ASN A 60 14.369 19.193 26.695 1.00 0.00 N -ATOM 956 H ASN A 60 16.685 18.259 21.803 1.00 0.00 H -ATOM 957 HA ASN A 60 15.148 19.358 22.939 1.00 0.00 H -ATOM 958 HB2 ASN A 60 15.928 17.514 24.517 1.00 0.00 H -ATOM 959 HB3 ASN A 60 16.778 18.587 25.453 1.00 0.00 H -ATOM 960 HD21 ASN A 60 15.207 19.304 27.296 1.00 0.00 H -ATOM 961 HD22 ASN A 60 13.428 19.360 27.106 1.00 0.00 H -ATOM 962 N ILE A 61 17.147 21.517 22.952 1.00 0.00 N -ATOM 963 CA ILE A 61 17.571 22.893 23.061 1.00 0.00 C -ATOM 964 C ILE A 61 16.313 23.662 22.650 1.00 0.00 C -ATOM 965 O ILE A 61 16.069 23.793 21.457 1.00 0.00 O -ATOM 966 CB ILE A 61 18.878 22.999 22.276 1.00 0.00 C -ATOM 967 CG1 ILE A 61 19.996 22.104 22.826 1.00 0.00 C -ATOM 968 CG2 ILE A 61 19.312 24.444 22.070 1.00 0.00 C -ATOM 969 CD1 ILE A 61 21.161 21.967 21.856 1.00 0.00 C -ATOM 970 H ILE A 61 17.234 21.017 22.034 1.00 0.00 H -ATOM 971 HA ILE A 61 17.811 23.197 24.110 1.00 0.00 H -ATOM 972 HB ILE A 61 18.636 22.686 21.258 1.00 0.00 H -ATOM 973 HG12 ILE A 61 20.336 22.533 23.769 1.00 0.00 H -ATOM 974 HG13 ILE A 61 19.617 21.099 23.022 1.00 0.00 H -ATOM 975 HG21 ILE A 61 18.435 25.059 21.881 1.00 0.00 H -ATOM 976 HG22 ILE A 61 19.824 24.794 22.967 1.00 0.00 H -ATOM 977 HG23 ILE A 61 20.105 24.585 21.326 1.00 0.00 H -ATOM 978 HD11 ILE A 61 21.483 22.903 21.406 1.00 0.00 H -ATOM 979 HD12 ILE A 61 21.996 21.498 22.370 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.849 21.285 21.068 1.00 0.00 H -ATOM 981 N GLN A 62 15.537 24.141 23.617 1.00 0.00 N -ATOM 982 CA GLN A 62 14.297 24.898 23.546 1.00 0.00 C -ATOM 983 C GLN A 62 14.664 26.358 23.316 1.00 0.00 C -ATOM 984 O GLN A 62 15.789 26.741 23.610 1.00 0.00 O -ATOM 985 CB GLN A 62 13.629 24.750 24.917 1.00 0.00 C -ATOM 986 CG GLN A 62 12.354 23.903 24.840 1.00 0.00 C -ATOM 987 CD GLN A 62 11.242 24.489 23.983 1.00 0.00 C -ATOM 988 OE1 GLN A 62 11.114 25.690 23.795 1.00 0.00 O -ATOM 989 NE2 GLN A 62 10.310 23.629 23.557 1.00 0.00 N -ATOM 990 H GLN A 62 15.823 23.974 24.605 1.00 0.00 H -ATOM 991 HA GLN A 62 13.583 24.599 22.740 1.00 0.00 H -ATOM 992 HB2 GLN A 62 14.321 24.549 25.742 1.00 0.00 H -ATOM 993 HB3 GLN A 62 13.317 25.747 25.217 1.00 0.00 H -ATOM 994 HG2 GLN A 62 12.642 22.974 24.350 1.00 0.00 H -ATOM 995 HG3 GLN A 62 11.870 23.784 25.808 1.00 0.00 H -ATOM 996 HE21 GLN A 62 10.523 22.631 23.726 1.00 0.00 H -ATOM 997 HE22 GLN A 62 9.623 23.863 22.814 1.00 0.00 H -ATOM 998 N LYS A 63 13.671 27.116 22.856 1.00 0.00 N -ATOM 999 CA LYS A 63 13.724 28.542 22.625 1.00 0.00 C -ATOM 1000 C LYS A 63 14.294 29.320 23.819 1.00 0.00 C -ATOM 1001 O LYS A 63 13.895 29.101 24.959 1.00 0.00 O -ATOM 1002 CB LYS A 63 12.386 29.053 22.083 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.159 28.967 22.985 1.00 0.00 C -ATOM 1004 CD LYS A 63 9.836 29.386 22.326 1.00 0.00 C -ATOM 1005 CE LYS A 63 8.649 29.180 23.269 1.00 0.00 C -ATOM 1006 NZ LYS A 63 8.317 27.766 23.505 1.00 0.00 N -ATOM 1007 H LYS A 63 12.793 26.599 22.635 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.527 28.718 21.872 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 12.551 30.068 21.722 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 12.191 28.490 21.172 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 11.131 28.099 23.644 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 11.435 29.747 23.703 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.977 30.417 22.001 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.631 28.891 21.381 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 8.824 29.696 24.208 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 7.800 29.691 22.803 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 8.321 27.364 22.589 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 9.167 27.435 23.937 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 7.391 27.680 23.906 1.00 0.00 H -ATOM 1020 N GLU A 64 15.211 30.244 23.548 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.767 31.263 24.416 1.00 0.00 C -ATOM 1022 C GLU A 64 16.599 30.831 25.622 1.00 0.00 C -ATOM 1023 O GLU A 64 16.648 31.441 26.686 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.651 32.223 24.824 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.361 33.343 23.810 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.159 34.233 24.070 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.079 33.707 24.421 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 13.325 35.461 23.888 1.00 0.00 O -ATOM 1029 H GLU A 64 15.310 30.393 22.524 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.530 31.839 23.838 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.681 31.771 24.960 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 14.960 32.713 25.749 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 15.213 34.023 23.818 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 14.155 32.888 22.843 1.00 0.00 H -ATOM 1035 N SER A 65 17.107 29.597 25.540 1.00 0.00 N -ATOM 1036 CA SER A 65 18.016 29.008 26.499 1.00 0.00 C -ATOM 1037 C SER A 65 19.402 29.653 26.593 1.00 0.00 C -ATOM 1038 O SER A 65 19.739 30.179 25.534 1.00 0.00 O -ATOM 1039 CB SER A 65 18.221 27.527 26.170 1.00 0.00 C -ATOM 1040 OG SER A 65 17.041 26.766 26.272 1.00 0.00 O -ATOM 1041 H SER A 65 16.951 29.093 24.645 1.00 0.00 H -ATOM 1042 HA SER A 65 17.580 29.128 27.521 1.00 0.00 H -ATOM 1043 HB2 SER A 65 18.503 27.506 25.114 1.00 0.00 H -ATOM 1044 HB3 SER A 65 19.029 27.110 26.768 1.00 0.00 H -ATOM 1045 HG SER A 65 16.668 27.068 25.457 1.00 0.00 H -ATOM 1046 N THR A 66 20.057 29.632 27.752 1.00 0.00 N -ATOM 1047 CA THR A 66 21.439 30.017 27.954 1.00 0.00 C -ATOM 1048 C THR A 66 22.303 28.780 28.197 1.00 0.00 C -ATOM 1049 O THR A 66 22.041 27.880 29.005 1.00 0.00 O -ATOM 1050 CB THR A 66 21.527 30.997 29.129 1.00 0.00 C -ATOM 1051 OG1 THR A 66 20.495 31.954 28.982 1.00 0.00 O -ATOM 1052 CG2 THR A 66 22.905 31.646 29.200 1.00 0.00 C -ATOM 1053 H THR A 66 19.635 29.133 28.559 1.00 0.00 H -ATOM 1054 HA THR A 66 21.956 30.560 27.124 1.00 0.00 H -ATOM 1055 HB THR A 66 21.405 30.499 30.086 1.00 0.00 H -ATOM 1056 HG1 THR A 66 19.686 31.532 29.241 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.697 30.918 29.325 1.00 0.00 H -ATOM 1058 HG22 THR A 66 22.973 32.258 28.291 1.00 0.00 H -ATOM 1059 HG23 THR A 66 22.969 32.356 30.031 1.00 0.00 H -ATOM 1060 N LEU A 67 23.376 28.701 27.422 1.00 0.00 N -ATOM 1061 CA LEU A 67 24.276 27.579 27.282 1.00 0.00 C -ATOM 1062 C LEU A 67 25.694 28.120 27.079 1.00 0.00 C -ATOM 1063 O LEU A 67 25.963 29.325 27.039 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.687 26.598 26.273 1.00 0.00 C -ATOM 1065 CG LEU A 67 23.146 27.173 24.959 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 24.053 26.882 23.769 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 21.789 26.564 24.574 1.00 0.00 C -ATOM 1068 H LEU A 67 23.566 29.569 26.886 1.00 0.00 H -ATOM 1069 HA LEU A 67 24.296 27.041 28.268 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 24.431 25.853 25.991 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 22.837 26.060 26.711 1.00 0.00 H -ATOM 1072 HG LEU A 67 23.055 28.251 25.015 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 24.291 25.834 23.567 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 23.678 27.323 22.847 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 24.973 27.466 23.854 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 21.771 25.484 24.700 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 21.055 26.813 25.340 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 21.270 27.001 23.726 1.00 0.00 H -ATOM 1079 N HIS A 68 26.667 27.224 26.886 1.00 0.00 N -ATOM 1080 CA HIS A 68 28.088 27.319 26.623 1.00 0.00 C -ATOM 1081 C HIS A 68 28.656 26.534 25.440 1.00 0.00 C -ATOM 1082 O HIS A 68 28.001 25.688 24.844 1.00 0.00 O -ATOM 1083 CB HIS A 68 28.956 27.517 27.870 1.00 0.00 C -ATOM 1084 CG HIS A 68 28.993 26.349 28.825 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 29.315 25.080 28.351 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 28.491 26.243 30.096 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 29.055 24.281 29.401 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 28.604 24.928 30.488 1.00 0.00 N -ATOM 1089 H HIS A 68 26.386 26.217 26.917 1.00 0.00 H -ATOM 1090 HA HIS A 68 28.140 28.376 26.250 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 29.985 27.879 27.789 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 28.523 28.218 28.572 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 28.335 27.040 30.809 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 29.306 23.233 29.365 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 28.462 24.594 31.437 1.00 0.00 H -ATOM 1096 N LEU A 69 29.892 26.934 25.164 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.788 26.358 24.173 1.00 0.00 C -ATOM 1098 C LEU A 69 32.240 26.151 24.628 1.00 0.00 C -ATOM 1099 O LEU A 69 32.888 27.042 25.161 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.834 27.320 22.985 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.673 27.093 21.729 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.298 25.829 20.943 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 31.472 28.300 20.812 1.00 0.00 C -ATOM 1104 H LEU A 69 30.400 27.530 25.851 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.379 25.365 23.863 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.824 27.379 22.590 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 31.178 28.283 23.354 1.00 0.00 H -ATOM 1108 HG LEU A 69 32.722 26.917 21.991 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 30.238 25.728 20.747 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 31.774 25.890 19.965 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 31.589 24.916 21.452 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 30.419 28.538 20.965 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 32.229 29.066 20.972 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 31.572 28.112 19.745 1.00 0.00 H -ATOM 1115 N VAL A 70 32.745 24.930 24.474 1.00 0.00 N -ATOM 1116 CA VAL A 70 34.050 24.407 24.806 1.00 0.00 C -ATOM 1117 C VAL A 70 34.897 24.387 23.536 1.00 0.00 C -ATOM 1118 O VAL A 70 34.692 23.457 22.765 1.00 0.00 O -ATOM 1119 CB VAL A 70 33.916 23.064 25.528 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 35.195 22.246 25.699 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 33.261 23.360 26.880 1.00 0.00 C -ATOM 1122 H VAL A 70 32.145 24.281 23.924 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.596 25.045 25.550 1.00 0.00 H -ATOM 1124 HB VAL A 70 33.195 22.418 25.035 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 36.013 22.926 25.945 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 35.203 21.442 26.436 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 35.563 21.881 24.742 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 32.308 23.874 26.729 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 33.044 22.491 27.502 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 33.773 24.080 27.513 1.00 0.00 H -ATOM 1131 N LEU A 71 35.844 25.299 23.363 1.00 0.00 N -ATOM 1132 CA LEU A 71 36.947 25.356 22.427 1.00 0.00 C -ATOM 1133 C LEU A 71 37.925 24.212 22.741 1.00 0.00 C -ATOM 1134 O LEU A 71 38.947 24.512 23.353 1.00 0.00 O -ATOM 1135 CB LEU A 71 37.718 26.677 22.494 1.00 0.00 C -ATOM 1136 CG LEU A 71 36.951 27.876 21.935 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 35.690 28.380 22.631 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 37.841 29.099 21.752 1.00 0.00 C -ATOM 1139 H LEU A 71 35.828 26.158 23.950 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.504 25.192 21.406 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 38.011 26.976 23.503 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.672 26.517 22.003 1.00 0.00 H -ATOM 1143 HG LEU A 71 36.660 27.505 20.949 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 34.823 27.720 22.661 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 36.011 28.802 23.581 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 35.403 29.306 22.133 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 38.786 28.882 21.251 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 37.282 29.852 21.205 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 38.046 29.626 22.687 1.00 0.00 H -ATOM 1150 N ARG A 72 37.752 22.941 22.404 1.00 0.00 N -ATOM 1151 CA ARG A 72 38.773 21.912 22.417 1.00 0.00 C -ATOM 1152 C ARG A 72 39.759 22.041 21.253 1.00 0.00 C -ATOM 1153 O ARG A 72 39.526 21.287 20.308 1.00 0.00 O -ATOM 1154 CB ARG A 72 38.223 20.491 22.549 1.00 0.00 C -ATOM 1155 CG ARG A 72 39.163 19.300 22.755 1.00 0.00 C -ATOM 1156 CD ARG A 72 38.430 17.963 22.808 1.00 0.00 C -ATOM 1157 NE ARG A 72 39.122 16.966 23.633 1.00 0.00 N -ATOM 1158 CZ ARG A 72 39.973 16.021 23.204 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 40.177 15.764 21.905 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 40.671 15.370 24.133 1.00 0.00 N -ATOM 1161 H ARG A 72 36.888 22.918 21.815 1.00 0.00 H -ATOM 1162 HA ARG A 72 39.311 22.053 23.387 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 37.426 20.390 23.282 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 37.676 20.140 21.665 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 39.944 19.168 22.016 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 39.651 19.518 23.713 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 37.554 18.174 23.415 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 38.035 17.557 21.874 1.00 0.00 H -ATOM 1169 HE ARG A 72 38.926 17.108 24.611 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 39.618 16.210 21.192 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 40.919 15.287 21.411 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 40.548 15.605 25.112 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 41.384 14.718 23.821 1.00 0.00 H -ATOM 1174 N LEU A 73 40.705 22.972 21.273 1.00 0.00 N -ATOM 1175 CA LEU A 73 41.692 23.300 20.266 1.00 0.00 C -ATOM 1176 C LEU A 73 42.915 22.378 20.256 1.00 0.00 C -ATOM 1177 O LEU A 73 43.970 22.612 19.663 1.00 0.00 O -ATOM 1178 CB LEU A 73 42.120 24.765 20.282 1.00 0.00 C -ATOM 1179 CG LEU A 73 42.804 25.344 21.524 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 44.267 25.723 21.252 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 42.046 26.550 22.067 1.00 0.00 C -ATOM 1182 H LEU A 73 40.559 23.621 22.073 1.00 0.00 H -ATOM 1183 HA LEU A 73 41.225 22.981 19.295 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 42.891 24.863 19.514 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 41.342 25.473 20.008 1.00 0.00 H -ATOM 1186 HG LEU A 73 42.648 24.601 22.307 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 44.291 26.528 20.512 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 44.633 26.046 22.223 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 44.936 24.891 21.028 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 40.953 26.490 22.077 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 42.375 26.819 23.063 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 42.108 27.434 21.424 1.00 0.00 H -ATOM 1193 N ARG A 74 42.836 21.259 20.962 1.00 0.00 N -ATOM 1194 CA ARG A 74 43.623 20.066 20.761 1.00 0.00 C -ATOM 1195 C ARG A 74 42.757 19.272 19.785 1.00 0.00 C -ATOM 1196 O ARG A 74 41.581 19.024 20.058 1.00 0.00 O -ATOM 1197 CB ARG A 74 43.896 19.174 21.970 1.00 0.00 C -ATOM 1198 CG ARG A 74 44.872 18.025 21.713 1.00 0.00 C -ATOM 1199 CD ARG A 74 44.608 16.799 22.589 1.00 0.00 C -ATOM 1200 NE ARG A 74 45.040 15.555 21.942 1.00 0.00 N -ATOM 1201 CZ ARG A 74 46.006 14.686 22.257 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 46.958 14.851 23.185 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 45.993 13.554 21.529 1.00 0.00 N -ATOM 1204 H ARG A 74 42.179 21.110 21.754 1.00 0.00 H -ATOM 1205 HA ARG A 74 44.642 20.327 20.364 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 44.305 19.846 22.726 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 43.002 18.775 22.456 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 44.735 17.707 20.674 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 45.882 18.356 21.924 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 44.906 16.909 23.624 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 43.535 16.653 22.738 1.00 0.00 H -ATOM 1212 HE ARG A 74 44.464 15.257 21.163 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 46.944 15.697 23.731 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 47.564 14.087 23.446 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 45.226 13.392 20.892 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 46.715 12.853 21.445 1.00 0.00 H -ATOM 1217 N GLY A 75 43.318 18.722 18.717 1.00 0.00 N -ATOM 1218 CA GLY A 75 42.533 18.226 17.606 1.00 0.00 C -ATOM 1219 C GLY A 75 42.834 16.741 17.418 1.00 0.00 C -ATOM 1220 O GLY A 75 43.641 16.381 16.557 1.00 0.00 O -ATOM 1221 H GLY A 75 44.318 18.906 18.471 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 41.419 18.240 17.691 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 43.015 18.785 16.759 1.00 0.00 H -ATOM 1224 N GLY A 76 42.129 15.964 18.227 1.00 0.00 N -ATOM 1225 CA GLY A 76 42.142 14.517 18.328 1.00 0.00 C -ATOM 1226 C GLY A 76 42.751 14.142 19.671 1.00 0.00 C -ATOM 1227 O GLY A 76 41.966 14.178 20.637 1.00 0.00 O -ATOM 1228 OXT GLY A 76 43.976 13.899 19.776 1.00 0.00 O -ATOM 1229 H GLY A 76 41.486 16.441 18.893 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 41.125 14.053 18.210 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 42.887 14.083 17.609 1.00 0.00 H -END -ATOM 1 N MET A 1 13.381 30.435 15.832 1.00 0.00 N -ATOM 2 CA MET A 1 13.445 30.753 17.261 1.00 0.00 C -ATOM 3 C MET A 1 14.798 31.422 17.507 1.00 0.00 C -ATOM 4 O MET A 1 15.775 31.017 16.875 1.00 0.00 O -ATOM 5 CB MET A 1 13.189 29.532 18.147 1.00 0.00 C -ATOM 6 CG MET A 1 13.988 28.262 17.849 1.00 0.00 C -ATOM 7 SD MET A 1 14.581 27.417 19.334 1.00 0.00 S -ATOM 8 CE MET A 1 14.682 25.701 18.752 1.00 0.00 C -ATOM 9 H1 MET A 1 13.647 31.311 15.403 1.00 0.00 H -ATOM 10 H2 MET A 1 14.085 29.751 15.584 1.00 0.00 H -ATOM 11 H3 MET A 1 12.489 30.203 15.430 1.00 0.00 H -ATOM 12 HA MET A 1 12.613 31.501 17.375 1.00 0.00 H -ATOM 13 HB2 MET A 1 13.470 29.749 19.183 1.00 0.00 H -ATOM 14 HB3 MET A 1 12.100 29.444 18.207 1.00 0.00 H -ATOM 15 HG2 MET A 1 13.270 27.593 17.373 1.00 0.00 H -ATOM 16 HG3 MET A 1 14.848 28.266 17.189 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.287 25.608 17.849 1.00 0.00 H -ATOM 18 HE2 MET A 1 15.156 25.092 19.506 1.00 0.00 H -ATOM 19 HE3 MET A 1 13.703 25.274 18.517 1.00 0.00 H -ATOM 20 N GLN A 2 14.869 32.360 18.445 1.00 0.00 N -ATOM 21 CA GLN A 2 16.114 32.755 19.088 1.00 0.00 C -ATOM 22 C GLN A 2 16.617 31.717 20.086 1.00 0.00 C -ATOM 23 O GLN A 2 15.768 31.143 20.765 1.00 0.00 O -ATOM 24 CB GLN A 2 15.729 34.061 19.792 1.00 0.00 C -ATOM 25 CG GLN A 2 16.815 35.127 19.965 1.00 0.00 C -ATOM 26 CD GLN A 2 16.229 36.327 20.697 1.00 0.00 C -ATOM 27 OE1 GLN A 2 16.833 37.387 20.864 1.00 0.00 O -ATOM 28 NE2 GLN A 2 15.045 36.169 21.280 1.00 0.00 N -ATOM 29 H GLN A 2 13.936 32.625 18.819 1.00 0.00 H -ATOM 30 HA GLN A 2 16.822 33.054 18.275 1.00 0.00 H -ATOM 31 HB2 GLN A 2 14.984 34.558 19.161 1.00 0.00 H -ATOM 32 HB3 GLN A 2 15.212 33.734 20.692 1.00 0.00 H -ATOM 33 HG2 GLN A 2 17.551 34.666 20.614 1.00 0.00 H -ATOM 34 HG3 GLN A 2 17.194 35.515 19.024 1.00 0.00 H -ATOM 35 HE21 GLN A 2 14.488 35.300 21.203 1.00 0.00 H -ATOM 36 HE22 GLN A 2 14.706 36.926 21.903 1.00 0.00 H -ATOM 37 N ILE A 3 17.927 31.472 20.106 1.00 0.00 N -ATOM 38 CA ILE A 3 18.638 30.730 21.126 1.00 0.00 C -ATOM 39 C ILE A 3 19.792 31.643 21.528 1.00 0.00 C -ATOM 40 O ILE A 3 19.981 32.667 20.879 1.00 0.00 O -ATOM 41 CB ILE A 3 19.263 29.373 20.798 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.271 29.482 19.650 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.056 28.428 20.709 1.00 0.00 C -ATOM 44 CD1 ILE A 3 20.950 28.155 19.336 1.00 0.00 C -ATOM 45 H ILE A 3 18.591 31.916 19.439 1.00 0.00 H -ATOM 46 HA ILE A 3 17.929 30.745 21.987 1.00 0.00 H -ATOM 47 HB ILE A 3 19.862 28.930 21.592 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.855 29.931 18.735 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.095 30.133 19.942 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.258 28.800 20.064 1.00 0.00 H -ATOM 51 HG22 ILE A 3 18.226 27.389 20.454 1.00 0.00 H -ATOM 52 HG23 ILE A 3 17.643 28.364 21.711 1.00 0.00 H -ATOM 53 HD11 ILE A 3 21.107 27.628 20.279 1.00 0.00 H -ATOM 54 HD12 ILE A 3 20.229 27.457 18.895 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.768 28.206 18.616 1.00 0.00 H -ATOM 56 N PHE A 4 20.528 31.231 22.557 1.00 0.00 N -ATOM 57 CA PHE A 4 21.656 31.991 23.051 1.00 0.00 C -ATOM 58 C PHE A 4 22.851 31.055 23.254 1.00 0.00 C -ATOM 59 O PHE A 4 22.647 29.867 23.458 1.00 0.00 O -ATOM 60 CB PHE A 4 21.308 32.706 24.352 1.00 0.00 C -ATOM 61 CG PHE A 4 20.212 33.747 24.247 1.00 0.00 C -ATOM 62 CD1 PHE A 4 20.400 35.091 23.903 1.00 0.00 C -ATOM 63 CD2 PHE A 4 18.944 33.378 24.707 1.00 0.00 C -ATOM 64 CE1 PHE A 4 19.287 35.935 23.726 1.00 0.00 C -ATOM 65 CE2 PHE A 4 17.855 34.258 24.669 1.00 0.00 C -ATOM 66 CZ PHE A 4 18.015 35.543 24.140 1.00 0.00 C -ATOM 67 H PHE A 4 20.276 30.338 23.033 1.00 0.00 H -ATOM 68 HA PHE A 4 22.030 32.709 22.274 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.116 32.047 25.192 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.119 33.411 24.533 1.00 0.00 H -ATOM 71 HD1 PHE A 4 21.386 35.479 23.719 1.00 0.00 H -ATOM 72 HD2 PHE A 4 18.844 32.407 25.167 1.00 0.00 H -ATOM 73 HE1 PHE A 4 19.386 36.911 23.287 1.00 0.00 H -ATOM 74 HE2 PHE A 4 16.895 34.020 25.100 1.00 0.00 H -ATOM 75 HZ PHE A 4 17.201 36.255 24.154 1.00 0.00 H -ATOM 76 N VAL A 5 24.084 31.538 23.323 1.00 0.00 N -ATOM 77 CA VAL A 5 25.301 30.819 23.655 1.00 0.00 C -ATOM 78 C VAL A 5 26.143 31.667 24.624 1.00 0.00 C -ATOM 79 O VAL A 5 26.479 32.769 24.199 1.00 0.00 O -ATOM 80 CB VAL A 5 26.188 30.391 22.480 1.00 0.00 C -ATOM 81 CG1 VAL A 5 27.532 29.789 22.892 1.00 0.00 C -ATOM 82 CG2 VAL A 5 25.528 29.293 21.642 1.00 0.00 C -ATOM 83 H VAL A 5 24.269 32.546 23.153 1.00 0.00 H -ATOM 84 HA VAL A 5 25.057 29.848 24.155 1.00 0.00 H -ATOM 85 HB VAL A 5 26.234 31.239 21.811 1.00 0.00 H -ATOM 86 HG11 VAL A 5 27.306 29.054 23.666 1.00 0.00 H -ATOM 87 HG12 VAL A 5 28.062 29.226 22.126 1.00 0.00 H -ATOM 88 HG13 VAL A 5 28.233 30.529 23.270 1.00 0.00 H -ATOM 89 HG21 VAL A 5 24.456 29.398 21.517 1.00 0.00 H -ATOM 90 HG22 VAL A 5 26.004 29.088 20.680 1.00 0.00 H -ATOM 91 HG23 VAL A 5 25.663 28.328 22.132 1.00 0.00 H -ATOM 92 N LYS A 6 26.398 31.252 25.863 1.00 0.00 N -ATOM 93 CA LYS A 6 27.527 31.704 26.648 1.00 0.00 C -ATOM 94 C LYS A 6 28.821 31.038 26.188 1.00 0.00 C -ATOM 95 O LYS A 6 28.909 29.826 26.012 1.00 0.00 O -ATOM 96 CB LYS A 6 27.205 31.387 28.113 1.00 0.00 C -ATOM 97 CG LYS A 6 28.354 31.318 29.122 1.00 0.00 C -ATOM 98 CD LYS A 6 27.757 31.297 30.533 1.00 0.00 C -ATOM 99 CE LYS A 6 28.704 31.130 31.716 1.00 0.00 C -ATOM 100 NZ LYS A 6 28.010 31.347 33.000 1.00 0.00 N -ATOM 101 H LYS A 6 25.843 30.467 26.245 1.00 0.00 H -ATOM 102 HA LYS A 6 27.595 32.815 26.506 1.00 0.00 H -ATOM 103 HB2 LYS A 6 26.418 32.121 28.243 1.00 0.00 H -ATOM 104 HB3 LYS A 6 26.630 30.464 28.066 1.00 0.00 H -ATOM 105 HG2 LYS A 6 28.906 30.404 28.945 1.00 0.00 H -ATOM 106 HG3 LYS A 6 29.100 32.121 29.041 1.00 0.00 H -ATOM 107 HD2 LYS A 6 27.245 32.261 30.626 1.00 0.00 H -ATOM 108 HD3 LYS A 6 27.082 30.453 30.499 1.00 0.00 H -ATOM 109 HE2 LYS A 6 29.163 30.134 31.803 1.00 0.00 H -ATOM 110 HE3 LYS A 6 29.521 31.851 31.655 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 27.249 30.695 33.053 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 28.666 31.141 33.739 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 27.759 32.331 33.042 1.00 0.00 H -ATOM 114 N THR A 7 29.823 31.888 25.980 1.00 0.00 N -ATOM 115 CA THR A 7 31.108 31.482 25.433 1.00 0.00 C -ATOM 116 C THR A 7 32.219 31.312 26.474 1.00 0.00 C -ATOM 117 O THR A 7 31.939 31.645 27.627 1.00 0.00 O -ATOM 118 CB THR A 7 31.576 32.494 24.388 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.966 33.692 25.016 1.00 0.00 O -ATOM 120 CG2 THR A 7 30.657 32.764 23.194 1.00 0.00 C -ATOM 121 H THR A 7 29.549 32.884 25.944 1.00 0.00 H -ATOM 122 HA THR A 7 30.976 30.546 24.837 1.00 0.00 H -ATOM 123 HB THR A 7 32.488 32.146 23.894 1.00 0.00 H -ATOM 124 HG1 THR A 7 31.185 34.048 25.422 1.00 0.00 H -ATOM 125 HG21 THR A 7 30.295 31.890 22.645 1.00 0.00 H -ATOM 126 HG22 THR A 7 29.840 33.407 23.501 1.00 0.00 H -ATOM 127 HG23 THR A 7 31.215 33.265 22.402 1.00 0.00 H -ATOM 128 N LEU A 8 33.362 30.721 26.130 1.00 0.00 N -ATOM 129 CA LEU A 8 34.477 30.404 26.995 1.00 0.00 C -ATOM 130 C LEU A 8 35.064 31.633 27.692 1.00 0.00 C -ATOM 131 O LEU A 8 35.622 31.460 28.782 1.00 0.00 O -ATOM 132 CB LEU A 8 35.562 29.617 26.254 1.00 0.00 C -ATOM 133 CG LEU A 8 35.239 28.140 25.992 1.00 0.00 C -ATOM 134 CD1 LEU A 8 36.107 27.754 24.795 1.00 0.00 C -ATOM 135 CD2 LEU A 8 35.569 27.187 27.130 1.00 0.00 C -ATOM 136 H LEU A 8 33.567 30.579 25.125 1.00 0.00 H -ATOM 137 HA LEU A 8 34.159 29.710 27.815 1.00 0.00 H -ATOM 138 HB2 LEU A 8 36.084 30.143 25.458 1.00 0.00 H -ATOM 139 HB3 LEU A 8 36.382 29.633 26.971 1.00 0.00 H -ATOM 140 HG LEU A 8 34.198 28.154 25.651 1.00 0.00 H -ATOM 141 HD11 LEU A 8 37.046 28.306 24.855 1.00 0.00 H -ATOM 142 HD12 LEU A 8 36.334 26.694 24.738 1.00 0.00 H -ATOM 143 HD13 LEU A 8 35.641 27.931 23.824 1.00 0.00 H -ATOM 144 HD21 LEU A 8 36.489 27.518 27.634 1.00 0.00 H -ATOM 145 HD22 LEU A 8 34.767 27.243 27.862 1.00 0.00 H -ATOM 146 HD23 LEU A 8 35.810 26.193 26.758 1.00 0.00 H -ATOM 147 N THR A 9 35.071 32.825 27.089 1.00 0.00 N -ATOM 148 CA THR A 9 35.487 34.084 27.668 1.00 0.00 C -ATOM 149 C THR A 9 34.543 34.665 28.715 1.00 0.00 C -ATOM 150 O THR A 9 34.949 35.530 29.486 1.00 0.00 O -ATOM 151 CB THR A 9 35.724 35.118 26.568 1.00 0.00 C -ATOM 152 OG1 THR A 9 34.682 34.996 25.624 1.00 0.00 O -ATOM 153 CG2 THR A 9 36.982 34.823 25.739 1.00 0.00 C -ATOM 154 H THR A 9 34.749 32.829 26.103 1.00 0.00 H -ATOM 155 HA THR A 9 36.430 33.926 28.259 1.00 0.00 H -ATOM 156 HB THR A 9 35.809 36.166 26.852 1.00 0.00 H -ATOM 157 HG1 THR A 9 34.997 35.000 24.737 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.850 34.588 26.359 1.00 0.00 H -ATOM 159 HG22 THR A 9 36.824 33.866 25.253 1.00 0.00 H -ATOM 160 HG23 THR A 9 37.316 35.670 25.136 1.00 0.00 H -ATOM 161 N GLY A 10 33.264 34.293 28.714 1.00 0.00 N -ATOM 162 CA GLY A 10 32.184 34.752 29.558 1.00 0.00 C -ATOM 163 C GLY A 10 31.135 35.446 28.679 1.00 0.00 C -ATOM 164 O GLY A 10 30.020 35.569 29.166 1.00 0.00 O -ATOM 165 H GLY A 10 33.061 33.485 28.088 1.00 0.00 H -ATOM 166 HA2 GLY A 10 31.675 33.857 30.006 1.00 0.00 H -ATOM 167 HA3 GLY A 10 32.477 35.352 30.452 1.00 0.00 H -ATOM 168 N LYS A 11 31.489 35.849 27.467 1.00 0.00 N -ATOM 169 CA LYS A 11 30.654 36.643 26.598 1.00 0.00 C -ATOM 170 C LYS A 11 29.439 35.814 26.176 1.00 0.00 C -ATOM 171 O LYS A 11 29.703 34.641 25.918 1.00 0.00 O -ATOM 172 CB LYS A 11 31.525 37.028 25.394 1.00 0.00 C -ATOM 173 CG LYS A 11 30.924 38.004 24.378 1.00 0.00 C -ATOM 174 CD LYS A 11 31.843 38.361 23.207 1.00 0.00 C -ATOM 175 CE LYS A 11 31.187 39.398 22.289 1.00 0.00 C -ATOM 176 NZ LYS A 11 31.980 39.679 21.088 1.00 0.00 N -ATOM 177 H LYS A 11 32.433 35.497 27.165 1.00 0.00 H -ATOM 178 HA LYS A 11 30.281 37.496 27.223 1.00 0.00 H -ATOM 179 HB2 LYS A 11 32.333 37.621 25.828 1.00 0.00 H -ATOM 180 HB3 LYS A 11 32.092 36.222 24.943 1.00 0.00 H -ATOM 181 HG2 LYS A 11 30.022 37.508 24.022 1.00 0.00 H -ATOM 182 HG3 LYS A 11 30.587 38.882 24.935 1.00 0.00 H -ATOM 183 HD2 LYS A 11 32.839 38.633 23.541 1.00 0.00 H -ATOM 184 HD3 LYS A 11 32.028 37.434 22.668 1.00 0.00 H -ATOM 185 HE2 LYS A 11 30.270 38.879 22.011 1.00 0.00 H -ATOM 186 HE3 LYS A 11 30.893 40.266 22.883 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 32.256 38.887 20.512 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 31.565 40.348 20.457 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 32.855 40.025 21.434 1.00 0.00 H -ATOM 190 N THR A 12 28.281 36.417 25.949 1.00 0.00 N -ATOM 191 CA THR A 12 27.102 35.742 25.446 1.00 0.00 C -ATOM 192 C THR A 12 26.611 36.333 24.115 1.00 0.00 C -ATOM 193 O THR A 12 26.461 37.542 23.965 1.00 0.00 O -ATOM 194 CB THR A 12 25.967 35.955 26.435 1.00 0.00 C -ATOM 195 OG1 THR A 12 26.416 35.766 27.763 1.00 0.00 O -ATOM 196 CG2 THR A 12 24.786 34.986 26.339 1.00 0.00 C -ATOM 197 H THR A 12 28.214 37.451 25.962 1.00 0.00 H -ATOM 198 HA THR A 12 27.248 34.636 25.372 1.00 0.00 H -ATOM 199 HB THR A 12 25.631 36.993 26.432 1.00 0.00 H -ATOM 200 HG1 THR A 12 27.310 36.073 27.884 1.00 0.00 H -ATOM 201 HG21 THR A 12 25.013 33.932 26.488 1.00 0.00 H -ATOM 202 HG22 THR A 12 24.056 35.263 27.095 1.00 0.00 H -ATOM 203 HG23 THR A 12 24.318 35.263 25.390 1.00 0.00 H -ATOM 204 N ILE A 13 26.358 35.468 23.132 1.00 0.00 N -ATOM 205 CA ILE A 13 25.880 35.738 21.792 1.00 0.00 C -ATOM 206 C ILE A 13 24.399 35.349 21.797 1.00 0.00 C -ATOM 207 O ILE A 13 23.984 34.322 22.324 1.00 0.00 O -ATOM 208 CB ILE A 13 26.794 34.934 20.861 1.00 0.00 C -ATOM 209 CG1 ILE A 13 28.306 34.969 21.053 1.00 0.00 C -ATOM 210 CG2 ILE A 13 26.418 35.380 19.451 1.00 0.00 C -ATOM 211 CD1 ILE A 13 28.860 36.375 20.806 1.00 0.00 C -ATOM 212 H ILE A 13 26.426 34.478 23.436 1.00 0.00 H -ATOM 213 HA ILE A 13 25.920 36.792 21.413 1.00 0.00 H -ATOM 214 HB ILE A 13 26.442 33.894 20.910 1.00 0.00 H -ATOM 215 HG12 ILE A 13 28.588 34.657 22.057 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.903 34.344 20.394 1.00 0.00 H -ATOM 217 HG21 ILE A 13 26.331 36.407 19.105 1.00 0.00 H -ATOM 218 HG22 ILE A 13 27.138 34.887 18.803 1.00 0.00 H -ATOM 219 HG23 ILE A 13 25.435 34.970 19.231 1.00 0.00 H -ATOM 220 HD11 ILE A 13 28.406 36.810 19.920 1.00 0.00 H -ATOM 221 HD12 ILE A 13 28.566 36.943 21.703 1.00 0.00 H -ATOM 222 HD13 ILE A 13 29.886 36.285 20.454 1.00 0.00 H -ATOM 223 N THR A 14 23.630 36.081 20.993 1.00 0.00 N -ATOM 224 CA THR A 14 22.223 35.945 20.660 1.00 0.00 C -ATOM 225 C THR A 14 22.352 35.417 19.238 1.00 0.00 C -ATOM 226 O THR A 14 22.959 36.106 18.412 1.00 0.00 O -ATOM 227 CB THR A 14 21.445 37.254 20.720 1.00 0.00 C -ATOM 228 OG1 THR A 14 21.528 37.879 21.978 1.00 0.00 O -ATOM 229 CG2 THR A 14 19.970 36.924 20.431 1.00 0.00 C -ATOM 230 H THR A 14 24.129 36.840 20.485 1.00 0.00 H -ATOM 231 HA THR A 14 21.760 35.212 21.366 1.00 0.00 H -ATOM 232 HB THR A 14 21.942 37.972 20.070 1.00 0.00 H -ATOM 233 HG1 THR A 14 22.449 38.070 22.083 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.652 35.960 20.823 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.242 37.671 20.745 1.00 0.00 H -ATOM 236 HG23 THR A 14 19.822 36.842 19.355 1.00 0.00 H -ATOM 237 N LEU A 15 21.772 34.251 18.964 1.00 0.00 N -ATOM 238 CA LEU A 15 21.663 33.643 17.650 1.00 0.00 C -ATOM 239 C LEU A 15 20.193 33.383 17.335 1.00 0.00 C -ATOM 240 O LEU A 15 19.318 33.402 18.195 1.00 0.00 O -ATOM 241 CB LEU A 15 22.487 32.361 17.563 1.00 0.00 C -ATOM 242 CG LEU A 15 23.976 32.454 17.892 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.536 31.074 18.239 1.00 0.00 C -ATOM 244 CD2 LEU A 15 24.815 33.065 16.771 1.00 0.00 C -ATOM 245 H LEU A 15 21.251 33.767 19.718 1.00 0.00 H -ATOM 246 HA LEU A 15 21.981 34.426 16.901 1.00 0.00 H -ATOM 247 HB2 LEU A 15 22.051 31.556 18.150 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.431 32.017 16.528 1.00 0.00 H -ATOM 249 HG LEU A 15 24.131 33.076 18.777 1.00 0.00 H -ATOM 250 HD11 LEU A 15 24.361 30.408 17.387 1.00 0.00 H -ATOM 251 HD12 LEU A 15 25.590 31.008 18.496 1.00 0.00 H -ATOM 252 HD13 LEU A 15 24.062 30.654 19.126 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.769 32.549 15.810 1.00 0.00 H -ATOM 254 HD22 LEU A 15 24.550 34.107 16.591 1.00 0.00 H -ATOM 255 HD23 LEU A 15 25.887 32.964 16.926 1.00 0.00 H -ATOM 256 N GLU A 16 19.951 33.216 16.030 1.00 0.00 N -ATOM 257 CA GLU A 16 18.680 32.671 15.601 1.00 0.00 C -ATOM 258 C GLU A 16 18.754 31.295 14.930 1.00 0.00 C -ATOM 259 O GLU A 16 19.706 31.078 14.186 1.00 0.00 O -ATOM 260 CB GLU A 16 17.929 33.632 14.682 1.00 0.00 C -ATOM 261 CG GLU A 16 18.301 33.996 13.245 1.00 0.00 C -ATOM 262 CD GLU A 16 19.534 34.870 13.122 1.00 0.00 C -ATOM 263 OE1 GLU A 16 19.559 35.874 13.862 1.00 0.00 O -ATOM 264 OE2 GLU A 16 20.492 34.584 12.363 1.00 0.00 O -ATOM 265 H GLU A 16 20.736 33.185 15.356 1.00 0.00 H -ATOM 266 HA GLU A 16 17.922 32.499 16.404 1.00 0.00 H -ATOM 267 HB2 GLU A 16 16.888 33.295 14.727 1.00 0.00 H -ATOM 268 HB3 GLU A 16 17.799 34.587 15.204 1.00 0.00 H -ATOM 269 HG2 GLU A 16 18.436 33.062 12.687 1.00 0.00 H -ATOM 270 HG3 GLU A 16 17.494 34.586 12.792 1.00 0.00 H -ATOM 271 N VAL A 17 18.018 30.275 15.373 1.00 0.00 N -ATOM 272 CA VAL A 17 17.954 28.958 14.763 1.00 0.00 C -ATOM 273 C VAL A 17 16.558 28.642 14.217 1.00 0.00 C -ATOM 274 O VAL A 17 15.583 29.173 14.764 1.00 0.00 O -ATOM 275 CB VAL A 17 18.509 27.961 15.777 1.00 0.00 C -ATOM 276 CG1 VAL A 17 19.994 28.030 16.112 1.00 0.00 C -ATOM 277 CG2 VAL A 17 17.646 27.891 17.038 1.00 0.00 C -ATOM 278 H VAL A 17 17.238 30.458 16.029 1.00 0.00 H -ATOM 279 HA VAL A 17 18.557 28.916 13.820 1.00 0.00 H -ATOM 280 HB VAL A 17 18.378 27.024 15.233 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.588 27.936 15.199 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.303 28.995 16.530 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.354 27.288 16.823 1.00 0.00 H -ATOM 284 HG21 VAL A 17 17.414 28.805 17.587 1.00 0.00 H -ATOM 285 HG22 VAL A 17 16.684 27.438 16.797 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.153 27.317 17.809 1.00 0.00 H -ATOM 287 N GLU A 18 16.382 27.669 13.328 1.00 0.00 N -ATOM 288 CA GLU A 18 15.143 26.994 12.993 1.00 0.00 C -ATOM 289 C GLU A 18 15.218 25.582 13.584 1.00 0.00 C -ATOM 290 O GLU A 18 16.309 25.136 13.930 1.00 0.00 O -ATOM 291 CB GLU A 18 14.976 27.028 11.482 1.00 0.00 C -ATOM 292 CG GLU A 18 14.749 28.431 10.918 1.00 0.00 C -ATOM 293 CD GLU A 18 13.533 29.241 11.333 1.00 0.00 C -ATOM 294 OE1 GLU A 18 12.359 28.856 11.128 1.00 0.00 O -ATOM 295 OE2 GLU A 18 13.775 30.281 11.997 1.00 0.00 O -ATOM 296 H GLU A 18 17.189 27.244 12.834 1.00 0.00 H -ATOM 297 HA GLU A 18 14.266 27.584 13.383 1.00 0.00 H -ATOM 298 HB2 GLU A 18 15.759 26.524 10.900 1.00 0.00 H -ATOM 299 HB3 GLU A 18 14.084 26.490 11.178 1.00 0.00 H -ATOM 300 HG2 GLU A 18 15.687 28.984 11.018 1.00 0.00 H -ATOM 301 HG3 GLU A 18 14.684 28.295 9.836 1.00 0.00 H -ATOM 302 N PRO A 19 14.151 24.832 13.796 1.00 0.00 N -ATOM 303 CA PRO A 19 14.116 23.455 14.258 1.00 0.00 C -ATOM 304 C PRO A 19 15.188 22.549 13.655 1.00 0.00 C -ATOM 305 O PRO A 19 15.867 21.764 14.329 1.00 0.00 O -ATOM 306 CB PRO A 19 12.681 22.955 14.063 1.00 0.00 C -ATOM 307 CG PRO A 19 11.887 24.243 14.241 1.00 0.00 C -ATOM 308 CD PRO A 19 12.810 25.386 13.825 1.00 0.00 C -ATOM 309 HA PRO A 19 14.417 23.628 15.324 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.621 22.585 13.043 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.461 22.151 14.771 1.00 0.00 H -ATOM 312 HG2 PRO A 19 10.906 24.351 13.785 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.864 24.356 15.333 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.503 25.631 12.808 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.734 26.245 14.497 1.00 0.00 H -ATOM 316 N SER A 20 15.459 22.646 12.360 1.00 0.00 N -ATOM 317 CA SER A 20 16.323 21.799 11.566 1.00 0.00 C -ATOM 318 C SER A 20 17.831 22.026 11.698 1.00 0.00 C -ATOM 319 O SER A 20 18.628 21.247 11.179 1.00 0.00 O -ATOM 320 CB SER A 20 15.957 21.895 10.090 1.00 0.00 C -ATOM 321 OG SER A 20 15.996 23.257 9.697 1.00 0.00 O -ATOM 322 H SER A 20 14.841 23.306 11.840 1.00 0.00 H -ATOM 323 HA SER A 20 16.355 20.742 11.940 1.00 0.00 H -ATOM 324 HB2 SER A 20 16.588 21.296 9.445 1.00 0.00 H -ATOM 325 HB3 SER A 20 14.958 21.465 10.030 1.00 0.00 H -ATOM 326 HG SER A 20 15.357 23.672 10.262 1.00 0.00 H -ATOM 327 N ASP A 21 18.260 23.011 12.473 1.00 0.00 N -ATOM 328 CA ASP A 21 19.679 23.271 12.596 1.00 0.00 C -ATOM 329 C ASP A 21 20.296 22.316 13.626 1.00 0.00 C -ATOM 330 O ASP A 21 19.893 22.209 14.783 1.00 0.00 O -ATOM 331 CB ASP A 21 19.830 24.735 13.019 1.00 0.00 C -ATOM 332 CG ASP A 21 19.665 25.780 11.922 1.00 0.00 C -ATOM 333 OD1 ASP A 21 19.884 25.528 10.718 1.00 0.00 O -ATOM 334 OD2 ASP A 21 19.312 26.941 12.234 1.00 0.00 O -ATOM 335 H ASP A 21 17.554 23.623 12.941 1.00 0.00 H -ATOM 336 HA ASP A 21 20.128 23.178 11.578 1.00 0.00 H -ATOM 337 HB2 ASP A 21 19.161 24.887 13.877 1.00 0.00 H -ATOM 338 HB3 ASP A 21 20.799 24.771 13.527 1.00 0.00 H -ATOM 339 N THR A 22 21.312 21.566 13.204 1.00 0.00 N -ATOM 340 CA THR A 22 22.079 20.581 13.922 1.00 0.00 C -ATOM 341 C THR A 22 23.132 21.356 14.731 1.00 0.00 C -ATOM 342 O THR A 22 23.372 22.523 14.428 1.00 0.00 O -ATOM 343 CB THR A 22 22.643 19.517 12.985 1.00 0.00 C -ATOM 344 OG1 THR A 22 23.688 20.046 12.203 1.00 0.00 O -ATOM 345 CG2 THR A 22 21.614 18.725 12.182 1.00 0.00 C -ATOM 346 H THR A 22 21.675 21.756 12.242 1.00 0.00 H -ATOM 347 HA THR A 22 21.346 20.166 14.661 1.00 0.00 H -ATOM 348 HB THR A 22 23.198 18.819 13.613 1.00 0.00 H -ATOM 349 HG1 THR A 22 23.271 20.767 11.757 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.894 18.210 12.826 1.00 0.00 H -ATOM 351 HG22 THR A 22 21.039 19.287 11.443 1.00 0.00 H -ATOM 352 HG23 THR A 22 21.990 17.944 11.521 1.00 0.00 H -ATOM 353 N ILE A 23 23.967 20.652 15.486 1.00 0.00 N -ATOM 354 CA ILE A 23 25.018 21.260 16.289 1.00 0.00 C -ATOM 355 C ILE A 23 26.040 21.931 15.365 1.00 0.00 C -ATOM 356 O ILE A 23 26.574 22.944 15.802 1.00 0.00 O -ATOM 357 CB ILE A 23 25.638 20.115 17.093 1.00 0.00 C -ATOM 358 CG1 ILE A 23 24.648 19.399 18.016 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.869 20.572 17.864 1.00 0.00 C -ATOM 360 CD1 ILE A 23 23.636 20.265 18.760 1.00 0.00 C -ATOM 361 H ILE A 23 23.740 19.695 15.803 1.00 0.00 H -ATOM 362 HA ILE A 23 24.563 22.030 16.962 1.00 0.00 H -ATOM 363 HB ILE A 23 26.104 19.389 16.419 1.00 0.00 H -ATOM 364 HG12 ILE A 23 24.169 18.671 17.351 1.00 0.00 H -ATOM 365 HG13 ILE A 23 25.119 18.758 18.763 1.00 0.00 H -ATOM 366 HG21 ILE A 23 26.861 21.576 18.297 1.00 0.00 H -ATOM 367 HG22 ILE A 23 26.954 19.822 18.649 1.00 0.00 H -ATOM 368 HG23 ILE A 23 27.831 20.535 17.353 1.00 0.00 H -ATOM 369 HD11 ILE A 23 24.053 21.080 19.345 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.950 20.731 18.048 1.00 0.00 H -ATOM 371 HD13 ILE A 23 23.005 19.545 19.283 1.00 0.00 H -ATOM 372 N GLU A 24 26.331 21.371 14.203 1.00 0.00 N -ATOM 373 CA GLU A 24 27.172 21.932 13.162 1.00 0.00 C -ATOM 374 C GLU A 24 26.744 23.320 12.687 1.00 0.00 C -ATOM 375 O GLU A 24 27.559 24.221 12.480 1.00 0.00 O -ATOM 376 CB GLU A 24 27.396 20.876 12.081 1.00 0.00 C -ATOM 377 CG GLU A 24 28.538 21.205 11.117 1.00 0.00 C -ATOM 378 CD GLU A 24 28.846 20.137 10.080 1.00 0.00 C -ATOM 379 OE1 GLU A 24 27.948 19.750 9.296 1.00 0.00 O -ATOM 380 OE2 GLU A 24 29.911 19.491 10.169 1.00 0.00 O -ATOM 381 H GLU A 24 25.889 20.448 14.016 1.00 0.00 H -ATOM 382 HA GLU A 24 28.178 22.031 13.662 1.00 0.00 H -ATOM 383 HB2 GLU A 24 27.709 19.983 12.618 1.00 0.00 H -ATOM 384 HB3 GLU A 24 26.539 20.708 11.435 1.00 0.00 H -ATOM 385 HG2 GLU A 24 28.447 22.155 10.601 1.00 0.00 H -ATOM 386 HG3 GLU A 24 29.440 21.396 11.705 1.00 0.00 H -ATOM 387 N ASN A 25 25.455 23.514 12.410 1.00 0.00 N -ATOM 388 CA ASN A 25 24.743 24.705 11.999 1.00 0.00 C -ATOM 389 C ASN A 25 24.792 25.742 13.123 1.00 0.00 C -ATOM 390 O ASN A 25 24.917 26.914 12.776 1.00 0.00 O -ATOM 391 CB ASN A 25 23.295 24.524 11.546 1.00 0.00 C -ATOM 392 CG ASN A 25 22.993 23.518 10.442 1.00 0.00 C -ATOM 393 OD1 ASN A 25 22.729 22.369 10.781 1.00 0.00 O -ATOM 394 ND2 ASN A 25 23.153 23.917 9.188 1.00 0.00 N -ATOM 395 H ASN A 25 24.887 22.742 12.816 1.00 0.00 H -ATOM 396 HA ASN A 25 25.261 25.246 11.177 1.00 0.00 H -ATOM 397 HB2 ASN A 25 22.754 24.214 12.440 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.997 25.487 11.126 1.00 0.00 H -ATOM 399 HD21 ASN A 25 23.038 24.929 8.973 1.00 0.00 H -ATOM 400 HD22 ASN A 25 22.935 23.171 8.505 1.00 0.00 H -ATOM 401 N VAL A 26 24.760 25.369 14.397 1.00 0.00 N -ATOM 402 CA VAL A 26 24.857 26.241 15.554 1.00 0.00 C -ATOM 403 C VAL A 26 26.301 26.743 15.616 1.00 0.00 C -ATOM 404 O VAL A 26 26.512 27.948 15.712 1.00 0.00 O -ATOM 405 CB VAL A 26 24.525 25.529 16.852 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.675 26.394 18.097 1.00 0.00 C -ATOM 407 CG2 VAL A 26 23.064 25.099 16.735 1.00 0.00 C -ATOM 408 H VAL A 26 24.573 24.371 14.610 1.00 0.00 H -ATOM 409 HA VAL A 26 24.119 27.066 15.383 1.00 0.00 H -ATOM 410 HB VAL A 26 25.158 24.667 17.082 1.00 0.00 H -ATOM 411 HG11 VAL A 26 24.229 27.378 17.986 1.00 0.00 H -ATOM 412 HG12 VAL A 26 24.191 25.974 18.975 1.00 0.00 H -ATOM 413 HG13 VAL A 26 25.699 26.631 18.380 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.303 25.847 16.508 1.00 0.00 H -ATOM 415 HG22 VAL A 26 23.004 24.207 16.114 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.770 24.654 17.689 1.00 0.00 H -ATOM 417 N LYS A 27 27.325 25.918 15.392 1.00 0.00 N -ATOM 418 CA LYS A 27 28.719 26.328 15.478 1.00 0.00 C -ATOM 419 C LYS A 27 29.217 27.210 14.341 1.00 0.00 C -ATOM 420 O LYS A 27 30.046 28.106 14.490 1.00 0.00 O -ATOM 421 CB LYS A 27 29.666 25.137 15.670 1.00 0.00 C -ATOM 422 CG LYS A 27 29.493 24.310 16.945 1.00 0.00 C -ATOM 423 CD LYS A 27 30.208 22.968 17.097 1.00 0.00 C -ATOM 424 CE LYS A 27 29.842 21.885 16.082 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.511 20.611 16.354 1.00 0.00 N -ATOM 426 H LYS A 27 27.143 24.898 15.385 1.00 0.00 H -ATOM 427 HA LYS A 27 28.755 26.931 16.416 1.00 0.00 H -ATOM 428 HB2 LYS A 27 29.622 24.435 14.834 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.624 25.649 15.699 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.961 24.913 17.727 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.444 24.058 17.111 1.00 0.00 H -ATOM 432 HD2 LYS A 27 31.262 23.248 17.039 1.00 0.00 H -ATOM 433 HD3 LYS A 27 30.059 22.654 18.133 1.00 0.00 H -ATOM 434 HE2 LYS A 27 28.754 21.838 16.100 1.00 0.00 H -ATOM 435 HE3 LYS A 27 30.100 22.306 15.104 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 30.470 20.317 17.317 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 30.126 19.792 15.910 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 31.491 20.544 16.082 1.00 0.00 H -ATOM 439 N ALA A 28 28.677 27.046 13.135 1.00 0.00 N -ATOM 440 CA ALA A 28 28.812 27.856 11.941 1.00 0.00 C -ATOM 441 C ALA A 28 28.218 29.256 12.113 1.00 0.00 C -ATOM 442 O ALA A 28 28.797 30.198 11.579 1.00 0.00 O -ATOM 443 CB ALA A 28 28.254 27.242 10.659 1.00 0.00 C -ATOM 444 H ALA A 28 28.142 26.172 13.005 1.00 0.00 H -ATOM 445 HA ALA A 28 29.926 27.967 11.813 1.00 0.00 H -ATOM 446 HB1 ALA A 28 27.232 26.959 10.899 1.00 0.00 H -ATOM 447 HB2 ALA A 28 28.341 27.999 9.876 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.861 26.355 10.465 1.00 0.00 H -ATOM 449 N LYS A 29 27.142 29.433 12.865 1.00 0.00 N -ATOM 450 CA LYS A 29 26.579 30.745 13.129 1.00 0.00 C -ATOM 451 C LYS A 29 27.497 31.444 14.133 1.00 0.00 C -ATOM 452 O LYS A 29 27.549 32.672 14.109 1.00 0.00 O -ATOM 453 CB LYS A 29 25.168 30.594 13.684 1.00 0.00 C -ATOM 454 CG LYS A 29 24.205 30.173 12.569 1.00 0.00 C -ATOM 455 CD LYS A 29 22.778 29.871 13.031 1.00 0.00 C -ATOM 456 CE LYS A 29 22.002 29.003 12.034 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.739 29.762 10.799 1.00 0.00 N -ATOM 458 H LYS A 29 26.635 28.664 13.361 1.00 0.00 H -ATOM 459 HA LYS A 29 26.477 31.302 12.159 1.00 0.00 H -ATOM 460 HB2 LYS A 29 24.990 29.964 14.551 1.00 0.00 H -ATOM 461 HB3 LYS A 29 24.839 31.609 13.922 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.152 31.007 11.861 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.568 29.276 12.078 1.00 0.00 H -ATOM 464 HD2 LYS A 29 22.804 29.288 13.948 1.00 0.00 H -ATOM 465 HD3 LYS A 29 22.233 30.756 13.386 1.00 0.00 H -ATOM 466 HE2 LYS A 29 22.616 28.132 11.822 1.00 0.00 H -ATOM 467 HE3 LYS A 29 21.057 28.658 12.441 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 21.204 30.601 10.907 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 22.555 30.087 10.303 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 21.257 29.091 10.208 1.00 0.00 H -ATOM 471 N ILE A 30 28.194 30.759 15.033 1.00 0.00 N -ATOM 472 CA ILE A 30 29.057 31.254 16.088 1.00 0.00 C -ATOM 473 C ILE A 30 30.370 31.783 15.486 1.00 0.00 C -ATOM 474 O ILE A 30 30.892 32.806 15.915 1.00 0.00 O -ATOM 475 CB ILE A 30 29.256 30.287 17.250 1.00 0.00 C -ATOM 476 CG1 ILE A 30 27.882 30.156 17.890 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.198 30.755 18.367 1.00 0.00 C -ATOM 478 CD1 ILE A 30 27.877 28.871 18.718 1.00 0.00 C -ATOM 479 H ILE A 30 27.808 29.825 15.271 1.00 0.00 H -ATOM 480 HA ILE A 30 28.560 32.198 16.422 1.00 0.00 H -ATOM 481 HB ILE A 30 29.613 29.327 16.890 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.661 31.106 18.385 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.191 30.157 17.047 1.00 0.00 H -ATOM 484 HG21 ILE A 30 31.170 30.939 17.914 1.00 0.00 H -ATOM 485 HG22 ILE A 30 29.731 31.529 18.970 1.00 0.00 H -ATOM 486 HG23 ILE A 30 30.361 29.937 19.072 1.00 0.00 H -ATOM 487 HD11 ILE A 30 28.630 28.152 18.399 1.00 0.00 H -ATOM 488 HD12 ILE A 30 28.143 29.020 19.761 1.00 0.00 H -ATOM 489 HD13 ILE A 30 26.905 28.373 18.663 1.00 0.00 H -ATOM 490 N GLN A 31 30.910 31.172 14.433 1.00 0.00 N -ATOM 491 CA GLN A 31 32.058 31.653 13.686 1.00 0.00 C -ATOM 492 C GLN A 31 31.727 33.015 13.057 1.00 0.00 C -ATOM 493 O GLN A 31 32.606 33.868 13.123 1.00 0.00 O -ATOM 494 CB GLN A 31 32.464 30.521 12.753 1.00 0.00 C -ATOM 495 CG GLN A 31 33.564 30.985 11.800 1.00 0.00 C -ATOM 496 CD GLN A 31 34.010 29.814 10.938 1.00 0.00 C -ATOM 497 OE1 GLN A 31 35.136 29.349 11.084 1.00 0.00 O -ATOM 498 NE2 GLN A 31 33.139 29.353 10.045 1.00 0.00 N -ATOM 499 H GLN A 31 30.436 30.296 14.145 1.00 0.00 H -ATOM 500 HA GLN A 31 32.893 31.827 14.417 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.846 29.595 13.187 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.593 30.197 12.176 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.113 31.717 11.133 1.00 0.00 H -ATOM 504 HG3 GLN A 31 34.346 31.512 12.364 1.00 0.00 H -ATOM 505 HE21 GLN A 31 32.241 29.857 9.916 1.00 0.00 H -ATOM 506 HE22 GLN A 31 33.389 28.626 9.341 1.00 0.00 H -ATOM 507 N ASP A 32 30.536 33.182 12.491 1.00 0.00 N -ATOM 508 CA ASP A 32 30.072 34.411 11.892 1.00 0.00 C -ATOM 509 C ASP A 32 29.933 35.674 12.757 1.00 0.00 C -ATOM 510 O ASP A 32 30.019 36.796 12.268 1.00 0.00 O -ATOM 511 CB ASP A 32 28.727 34.092 11.229 1.00 0.00 C -ATOM 512 CG ASP A 32 28.057 35.234 10.478 1.00 0.00 C -ATOM 513 OD1 ASP A 32 28.736 35.966 9.719 1.00 0.00 O -ATOM 514 OD2 ASP A 32 26.809 35.215 10.531 1.00 0.00 O -ATOM 515 H ASP A 32 29.978 32.318 12.344 1.00 0.00 H -ATOM 516 HA ASP A 32 30.869 34.683 11.149 1.00 0.00 H -ATOM 517 HB2 ASP A 32 28.734 33.220 10.588 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.052 33.785 12.018 1.00 0.00 H -ATOM 519 N LYS A 33 29.865 35.503 14.076 1.00 0.00 N -ATOM 520 CA LYS A 33 29.895 36.613 15.002 1.00 0.00 C -ATOM 521 C LYS A 33 31.298 36.730 15.597 1.00 0.00 C -ATOM 522 O LYS A 33 31.879 37.796 15.439 1.00 0.00 O -ATOM 523 CB LYS A 33 28.970 36.415 16.208 1.00 0.00 C -ATOM 524 CG LYS A 33 27.556 35.912 15.908 1.00 0.00 C -ATOM 525 CD LYS A 33 26.851 36.452 14.670 1.00 0.00 C -ATOM 526 CE LYS A 33 25.679 35.616 14.142 1.00 0.00 C -ATOM 527 NZ LYS A 33 25.215 35.914 12.787 1.00 0.00 N -ATOM 528 H LYS A 33 29.752 34.539 14.447 1.00 0.00 H -ATOM 529 HA LYS A 33 29.670 37.568 14.463 1.00 0.00 H -ATOM 530 HB2 LYS A 33 29.246 35.641 16.927 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.931 37.335 16.789 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.585 34.904 15.514 1.00 0.00 H -ATOM 533 HG3 LYS A 33 27.006 35.862 16.849 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.520 37.476 14.869 1.00 0.00 H -ATOM 535 HD3 LYS A 33 27.564 36.596 13.853 1.00 0.00 H -ATOM 536 HE2 LYS A 33 26.032 34.592 14.198 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.904 35.691 14.907 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 25.876 35.929 12.017 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 24.542 35.185 12.573 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 24.805 36.831 12.731 1.00 0.00 H -ATOM 541 N GLU A 34 31.977 35.631 15.937 1.00 0.00 N -ATOM 542 CA GLU A 34 33.060 35.621 16.901 1.00 0.00 C -ATOM 543 C GLU A 34 34.368 35.029 16.364 1.00 0.00 C -ATOM 544 O GLU A 34 35.363 35.043 17.082 1.00 0.00 O -ATOM 545 CB GLU A 34 32.579 35.152 18.270 1.00 0.00 C -ATOM 546 CG GLU A 34 33.401 35.649 19.461 1.00 0.00 C -ATOM 547 CD GLU A 34 33.238 37.098 19.907 1.00 0.00 C -ATOM 548 OE1 GLU A 34 32.296 37.782 19.451 1.00 0.00 O -ATOM 549 OE2 GLU A 34 34.045 37.567 20.744 1.00 0.00 O -ATOM 550 H GLU A 34 31.323 34.827 15.982 1.00 0.00 H -ATOM 551 HA GLU A 34 33.455 36.657 17.053 1.00 0.00 H -ATOM 552 HB2 GLU A 34 31.557 35.483 18.448 1.00 0.00 H -ATOM 553 HB3 GLU A 34 32.659 34.064 18.327 1.00 0.00 H -ATOM 554 HG2 GLU A 34 33.063 35.041 20.300 1.00 0.00 H -ATOM 555 HG3 GLU A 34 34.441 35.412 19.261 1.00 0.00 H -ATOM 556 N GLY A 35 34.385 34.503 15.143 1.00 0.00 N -ATOM 557 CA GLY A 35 35.548 33.999 14.438 1.00 0.00 C -ATOM 558 C GLY A 35 36.302 32.803 15.008 1.00 0.00 C -ATOM 559 O GLY A 35 37.413 32.567 14.549 1.00 0.00 O -ATOM 560 H GLY A 35 33.499 34.548 14.595 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.340 33.950 13.342 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.234 34.886 14.480 1.00 0.00 H -ATOM 563 N ILE A 36 35.811 32.106 16.031 1.00 0.00 N -ATOM 564 CA ILE A 36 36.291 30.894 16.665 1.00 0.00 C -ATOM 565 C ILE A 36 35.926 29.765 15.712 1.00 0.00 C -ATOM 566 O ILE A 36 34.840 29.835 15.130 1.00 0.00 O -ATOM 567 CB ILE A 36 35.479 30.695 17.946 1.00 0.00 C -ATOM 568 CG1 ILE A 36 35.314 31.896 18.872 1.00 0.00 C -ATOM 569 CG2 ILE A 36 36.107 29.560 18.762 1.00 0.00 C -ATOM 570 CD1 ILE A 36 34.733 31.591 20.251 1.00 0.00 C -ATOM 571 H ILE A 36 34.784 32.195 16.157 1.00 0.00 H -ATOM 572 HA ILE A 36 37.372 30.978 16.984 1.00 0.00 H -ATOM 573 HB ILE A 36 34.470 30.397 17.669 1.00 0.00 H -ATOM 574 HG12 ILE A 36 36.287 32.349 19.030 1.00 0.00 H -ATOM 575 HG13 ILE A 36 34.771 32.674 18.322 1.00 0.00 H -ATOM 576 HG21 ILE A 36 36.197 28.685 18.127 1.00 0.00 H -ATOM 577 HG22 ILE A 36 37.087 29.897 19.111 1.00 0.00 H -ATOM 578 HG23 ILE A 36 35.433 29.203 19.541 1.00 0.00 H -ATOM 579 HD11 ILE A 36 33.754 31.162 20.026 1.00 0.00 H -ATOM 580 HD12 ILE A 36 35.379 30.986 20.884 1.00 0.00 H -ATOM 581 HD13 ILE A 36 34.570 32.471 20.881 1.00 0.00 H -ATOM 582 N PRO A 37 36.802 28.825 15.379 1.00 0.00 N -ATOM 583 CA PRO A 37 36.492 27.811 14.397 1.00 0.00 C -ATOM 584 C PRO A 37 35.439 26.786 14.856 1.00 0.00 C -ATOM 585 O PRO A 37 35.468 26.547 16.063 1.00 0.00 O -ATOM 586 CB PRO A 37 37.811 27.128 14.034 1.00 0.00 C -ATOM 587 CG PRO A 37 38.716 27.490 15.212 1.00 0.00 C -ATOM 588 CD PRO A 37 38.180 28.781 15.828 1.00 0.00 C -ATOM 589 HA PRO A 37 36.080 28.200 13.428 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.748 26.037 13.955 1.00 0.00 H -ATOM 591 HB3 PRO A 37 38.164 27.495 13.070 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.876 26.730 15.981 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.701 27.710 14.796 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.292 28.842 16.911 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.749 29.634 15.439 1.00 0.00 H -ATOM 596 N PRO A 38 34.566 26.249 14.018 1.00 0.00 N -ATOM 597 CA PRO A 38 33.531 25.324 14.427 1.00 0.00 C -ATOM 598 C PRO A 38 33.926 23.948 14.957 1.00 0.00 C -ATOM 599 O PRO A 38 33.299 23.348 15.834 1.00 0.00 O -ATOM 600 CB PRO A 38 32.613 25.148 13.208 1.00 0.00 C -ATOM 601 CG PRO A 38 33.443 25.578 11.996 1.00 0.00 C -ATOM 602 CD PRO A 38 34.529 26.475 12.583 1.00 0.00 C -ATOM 603 HA PRO A 38 32.889 25.709 15.262 1.00 0.00 H -ATOM 604 HB2 PRO A 38 32.117 24.194 13.100 1.00 0.00 H -ATOM 605 HB3 PRO A 38 31.814 25.884 13.134 1.00 0.00 H -ATOM 606 HG2 PRO A 38 33.961 24.805 11.442 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.908 26.189 11.266 1.00 0.00 H -ATOM 608 HD2 PRO A 38 35.477 26.236 12.112 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.285 27.518 12.372 1.00 0.00 H -ATOM 610 N ASP A 39 34.947 23.437 14.279 1.00 0.00 N -ATOM 611 CA ASP A 39 35.644 22.174 14.439 1.00 0.00 C -ATOM 612 C ASP A 39 36.059 21.867 15.877 1.00 0.00 C -ATOM 613 O ASP A 39 35.575 20.870 16.383 1.00 0.00 O -ATOM 614 CB ASP A 39 36.745 21.976 13.394 1.00 0.00 C -ATOM 615 CG ASP A 39 37.469 20.636 13.413 1.00 0.00 C -ATOM 616 OD1 ASP A 39 36.824 19.572 13.268 1.00 0.00 O -ATOM 617 OD2 ASP A 39 38.713 20.631 13.508 1.00 0.00 O -ATOM 618 H ASP A 39 35.241 23.972 13.437 1.00 0.00 H -ATOM 619 HA ASP A 39 34.886 21.371 14.234 1.00 0.00 H -ATOM 620 HB2 ASP A 39 36.266 22.078 12.417 1.00 0.00 H -ATOM 621 HB3 ASP A 39 37.457 22.798 13.513 1.00 0.00 H -ATOM 622 N GLN A 40 36.690 22.825 16.563 1.00 0.00 N -ATOM 623 CA GLN A 40 37.089 22.894 17.950 1.00 0.00 C -ATOM 624 C GLN A 40 35.917 23.085 18.905 1.00 0.00 C -ATOM 625 O GLN A 40 36.053 22.653 20.054 1.00 0.00 O -ATOM 626 CB GLN A 40 38.118 24.026 18.099 1.00 0.00 C -ATOM 627 CG GLN A 40 39.277 23.890 17.116 1.00 0.00 C -ATOM 628 CD GLN A 40 40.286 22.831 17.528 1.00 0.00 C -ATOM 629 OE1 GLN A 40 40.104 22.175 18.554 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.347 22.545 16.784 1.00 0.00 N -ATOM 631 H GLN A 40 36.667 23.749 16.088 1.00 0.00 H -ATOM 632 HA GLN A 40 37.599 21.947 18.240 1.00 0.00 H -ATOM 633 HB2 GLN A 40 37.584 24.944 17.866 1.00 0.00 H -ATOM 634 HB3 GLN A 40 38.308 24.239 19.150 1.00 0.00 H -ATOM 635 HG2 GLN A 40 38.946 23.578 16.123 1.00 0.00 H -ATOM 636 HG3 GLN A 40 39.727 24.859 16.882 1.00 0.00 H -ATOM 637 HE21 GLN A 40 41.528 23.073 15.905 1.00 0.00 H -ATOM 638 HE22 GLN A 40 41.987 21.742 16.944 1.00 0.00 H -ATOM 639 N GLN A 41 34.766 23.654 18.558 1.00 0.00 N -ATOM 640 CA GLN A 41 33.663 23.950 19.450 1.00 0.00 C -ATOM 641 C GLN A 41 32.886 22.665 19.766 1.00 0.00 C -ATOM 642 O GLN A 41 32.441 21.920 18.891 1.00 0.00 O -ATOM 643 CB GLN A 41 32.817 25.098 18.904 1.00 0.00 C -ATOM 644 CG GLN A 41 33.448 26.485 18.864 1.00 0.00 C -ATOM 645 CD GLN A 41 32.639 27.515 18.096 1.00 0.00 C -ATOM 646 OE1 GLN A 41 31.431 27.678 18.268 1.00 0.00 O -ATOM 647 NE2 GLN A 41 33.231 28.176 17.101 1.00 0.00 N -ATOM 648 H GLN A 41 34.664 23.903 17.552 1.00 0.00 H -ATOM 649 HA GLN A 41 34.065 24.348 20.416 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.657 24.805 17.865 1.00 0.00 H -ATOM 651 HB3 GLN A 41 31.858 24.991 19.404 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.625 26.795 19.895 1.00 0.00 H -ATOM 653 HG3 GLN A 41 34.419 26.408 18.354 1.00 0.00 H -ATOM 654 HE21 GLN A 41 34.086 27.678 16.793 1.00 0.00 H -ATOM 655 HE22 GLN A 41 32.573 28.835 16.634 1.00 0.00 H -ATOM 656 N ARG A 42 32.651 22.371 21.037 1.00 0.00 N -ATOM 657 CA ARG A 42 31.701 21.386 21.520 1.00 0.00 C -ATOM 658 C ARG A 42 30.536 22.117 22.192 1.00 0.00 C -ATOM 659 O ARG A 42 30.654 23.246 22.666 1.00 0.00 O -ATOM 660 CB ARG A 42 32.297 20.390 22.522 1.00 0.00 C -ATOM 661 CG ARG A 42 33.193 19.402 21.778 1.00 0.00 C -ATOM 662 CD ARG A 42 33.624 18.276 22.719 1.00 0.00 C -ATOM 663 NE ARG A 42 34.445 18.645 23.872 1.00 0.00 N -ATOM 664 CZ ARG A 42 34.743 18.002 25.007 1.00 0.00 C -ATOM 665 NH1 ARG A 42 34.228 16.784 25.252 1.00 0.00 N -ATOM 666 NH2 ARG A 42 35.599 18.526 25.885 1.00 0.00 N -ATOM 667 H ARG A 42 33.245 22.867 21.727 1.00 0.00 H -ATOM 668 HA ARG A 42 31.285 20.739 20.705 1.00 0.00 H -ATOM 669 HB2 ARG A 42 32.776 20.898 23.364 1.00 0.00 H -ATOM 670 HB3 ARG A 42 31.543 19.754 22.968 1.00 0.00 H -ATOM 671 HG2 ARG A 42 32.703 19.158 20.829 1.00 0.00 H -ATOM 672 HG3 ARG A 42 34.091 19.949 21.499 1.00 0.00 H -ATOM 673 HD2 ARG A 42 32.692 17.786 22.991 1.00 0.00 H -ATOM 674 HD3 ARG A 42 34.073 17.489 22.114 1.00 0.00 H -ATOM 675 HE ARG A 42 35.136 19.378 23.809 1.00 0.00 H -ATOM 676 HH11 ARG A 42 33.774 16.343 24.464 1.00 0.00 H -ATOM 677 HH12 ARG A 42 34.496 16.305 26.097 1.00 0.00 H -ATOM 678 HH21 ARG A 42 35.860 19.471 25.655 1.00 0.00 H -ATOM 679 HH22 ARG A 42 35.856 18.053 26.741 1.00 0.00 H -ATOM 680 N LEU A 43 29.432 21.394 22.341 1.00 0.00 N -ATOM 681 CA LEU A 43 28.336 21.746 23.224 1.00 0.00 C -ATOM 682 C LEU A 43 28.151 20.528 24.128 1.00 0.00 C -ATOM 683 O LEU A 43 27.654 19.486 23.713 1.00 0.00 O -ATOM 684 CB LEU A 43 27.021 22.000 22.479 1.00 0.00 C -ATOM 685 CG LEU A 43 27.083 23.039 21.359 1.00 0.00 C -ATOM 686 CD1 LEU A 43 25.752 23.185 20.612 1.00 0.00 C -ATOM 687 CD2 LEU A 43 27.410 24.412 21.947 1.00 0.00 C -ATOM 688 H LEU A 43 29.415 20.452 21.891 1.00 0.00 H -ATOM 689 HA LEU A 43 28.572 22.633 23.865 1.00 0.00 H -ATOM 690 HB2 LEU A 43 26.731 21.084 21.958 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.238 22.152 23.220 1.00 0.00 H -ATOM 692 HG LEU A 43 27.864 22.808 20.642 1.00 0.00 H -ATOM 693 HD11 LEU A 43 25.396 22.204 20.305 1.00 0.00 H -ATOM 694 HD12 LEU A 43 24.886 23.384 21.245 1.00 0.00 H -ATOM 695 HD13 LEU A 43 25.761 23.926 19.819 1.00 0.00 H -ATOM 696 HD21 LEU A 43 26.867 24.642 22.866 1.00 0.00 H -ATOM 697 HD22 LEU A 43 28.460 24.363 22.218 1.00 0.00 H -ATOM 698 HD23 LEU A 43 27.264 25.206 21.225 1.00 0.00 H -ATOM 699 N ILE A 44 28.590 20.734 25.368 1.00 0.00 N -ATOM 700 CA ILE A 44 28.339 19.977 26.580 1.00 0.00 C -ATOM 701 C ILE A 44 27.129 20.723 27.145 1.00 0.00 C -ATOM 702 O ILE A 44 27.224 21.944 27.282 1.00 0.00 O -ATOM 703 CB ILE A 44 29.469 19.769 27.581 1.00 0.00 C -ATOM 704 CG1 ILE A 44 30.827 19.534 26.914 1.00 0.00 C -ATOM 705 CG2 ILE A 44 29.275 18.725 28.676 1.00 0.00 C -ATOM 706 CD1 ILE A 44 31.162 18.094 26.512 1.00 0.00 C -ATOM 707 H ILE A 44 28.859 21.735 25.407 1.00 0.00 H -ATOM 708 HA ILE A 44 27.966 18.977 26.250 1.00 0.00 H -ATOM 709 HB ILE A 44 29.585 20.731 28.091 1.00 0.00 H -ATOM 710 HG12 ILE A 44 30.983 20.214 26.079 1.00 0.00 H -ATOM 711 HG13 ILE A 44 31.525 19.893 27.661 1.00 0.00 H -ATOM 712 HG21 ILE A 44 28.328 18.962 29.158 1.00 0.00 H -ATOM 713 HG22 ILE A 44 29.124 17.743 28.215 1.00 0.00 H -ATOM 714 HG23 ILE A 44 30.031 18.710 29.463 1.00 0.00 H -ATOM 715 HD11 ILE A 44 30.320 17.691 25.947 1.00 0.00 H -ATOM 716 HD12 ILE A 44 32.046 18.171 25.886 1.00 0.00 H -ATOM 717 HD13 ILE A 44 31.415 17.420 27.325 1.00 0.00 H -ATOM 718 N PHE A 45 26.014 20.095 27.510 1.00 0.00 N -ATOM 719 CA PHE A 45 24.761 20.672 27.938 1.00 0.00 C -ATOM 720 C PHE A 45 23.972 19.664 28.777 1.00 0.00 C -ATOM 721 O PHE A 45 23.678 18.588 28.262 1.00 0.00 O -ATOM 722 CB PHE A 45 24.057 21.339 26.748 1.00 0.00 C -ATOM 723 CG PHE A 45 22.778 22.027 27.171 1.00 0.00 C -ATOM 724 CD1 PHE A 45 22.803 23.371 27.574 1.00 0.00 C -ATOM 725 CD2 PHE A 45 21.525 21.413 27.105 1.00 0.00 C -ATOM 726 CE1 PHE A 45 21.666 24.113 27.909 1.00 0.00 C -ATOM 727 CE2 PHE A 45 20.361 22.133 27.416 1.00 0.00 C -ATOM 728 CZ PHE A 45 20.431 23.461 27.844 1.00 0.00 C -ATOM 729 H PHE A 45 26.114 19.052 27.524 1.00 0.00 H -ATOM 730 HA PHE A 45 25.025 21.441 28.706 1.00 0.00 H -ATOM 731 HB2 PHE A 45 24.677 21.971 26.134 1.00 0.00 H -ATOM 732 HB3 PHE A 45 23.669 20.573 26.070 1.00 0.00 H -ATOM 733 HD1 PHE A 45 23.775 23.830 27.662 1.00 0.00 H -ATOM 734 HD2 PHE A 45 21.487 20.384 26.782 1.00 0.00 H -ATOM 735 HE1 PHE A 45 21.782 25.112 28.304 1.00 0.00 H -ATOM 736 HE2 PHE A 45 19.484 21.533 27.262 1.00 0.00 H -ATOM 737 HZ PHE A 45 19.480 23.932 28.080 1.00 0.00 H -ATOM 738 N ALA A 46 23.687 19.937 30.050 1.00 0.00 N -ATOM 739 CA ALA A 46 23.092 19.066 31.041 1.00 0.00 C -ATOM 740 C ALA A 46 23.952 17.809 31.244 1.00 0.00 C -ATOM 741 O ALA A 46 23.433 16.740 31.573 1.00 0.00 O -ATOM 742 CB ALA A 46 21.654 18.798 30.609 1.00 0.00 C -ATOM 743 H ALA A 46 23.889 20.876 30.427 1.00 0.00 H -ATOM 744 HA ALA A 46 23.095 19.683 31.974 1.00 0.00 H -ATOM 745 HB1 ALA A 46 21.112 19.708 30.354 1.00 0.00 H -ATOM 746 HB2 ALA A 46 21.562 18.041 29.825 1.00 0.00 H -ATOM 747 HB3 ALA A 46 21.109 18.421 31.469 1.00 0.00 H -ATOM 748 N GLY A 47 25.243 17.996 31.010 1.00 0.00 N -ATOM 749 CA GLY A 47 26.243 16.969 31.184 1.00 0.00 C -ATOM 750 C GLY A 47 26.582 16.338 29.830 1.00 0.00 C -ATOM 751 O GLY A 47 27.686 15.831 29.630 1.00 0.00 O -ATOM 752 H GLY A 47 25.592 18.957 30.800 1.00 0.00 H -ATOM 753 HA2 GLY A 47 27.128 17.496 31.620 1.00 0.00 H -ATOM 754 HA3 GLY A 47 25.940 16.123 31.857 1.00 0.00 H -ATOM 755 N LYS A 48 25.653 16.390 28.888 1.00 0.00 N -ATOM 756 CA LYS A 48 25.696 15.533 27.716 1.00 0.00 C -ATOM 757 C LYS A 48 26.415 16.219 26.555 1.00 0.00 C -ATOM 758 O LYS A 48 26.228 17.408 26.321 1.00 0.00 O -ATOM 759 CB LYS A 48 24.242 15.201 27.363 1.00 0.00 C -ATOM 760 CG LYS A 48 24.161 13.999 26.420 1.00 0.00 C -ATOM 761 CD LYS A 48 22.709 13.574 26.201 1.00 0.00 C -ATOM 762 CE LYS A 48 22.601 12.138 25.701 1.00 0.00 C -ATOM 763 NZ LYS A 48 21.262 11.927 25.123 1.00 0.00 N -ATOM 764 H LYS A 48 24.845 17.034 28.835 1.00 0.00 H -ATOM 765 HA LYS A 48 26.321 14.663 28.016 1.00 0.00 H -ATOM 766 HB2 LYS A 48 23.689 15.028 28.288 1.00 0.00 H -ATOM 767 HB3 LYS A 48 23.816 16.091 26.903 1.00 0.00 H -ATOM 768 HG2 LYS A 48 24.496 14.354 25.444 1.00 0.00 H -ATOM 769 HG3 LYS A 48 24.861 13.206 26.692 1.00 0.00 H -ATOM 770 HD2 LYS A 48 22.073 13.580 27.087 1.00 0.00 H -ATOM 771 HD3 LYS A 48 22.258 14.306 25.534 1.00 0.00 H -ATOM 772 HE2 LYS A 48 23.411 11.874 25.016 1.00 0.00 H -ATOM 773 HE3 LYS A 48 22.642 11.449 26.543 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 20.463 12.279 25.621 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 21.086 12.142 24.144 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 21.115 10.935 25.079 1.00 0.00 H -ATOM 777 N GLN A 49 27.296 15.472 25.895 1.00 0.00 N -ATOM 778 CA GLN A 49 27.941 15.905 24.663 1.00 0.00 C -ATOM 779 C GLN A 49 26.908 15.913 23.532 1.00 0.00 C -ATOM 780 O GLN A 49 26.312 14.860 23.345 1.00 0.00 O -ATOM 781 CB GLN A 49 29.142 15.024 24.315 1.00 0.00 C -ATOM 782 CG GLN A 49 30.348 15.609 23.588 1.00 0.00 C -ATOM 783 CD GLN A 49 30.161 15.730 22.087 1.00 0.00 C -ATOM 784 OE1 GLN A 49 30.888 16.567 21.563 1.00 0.00 O -ATOM 785 NE2 GLN A 49 29.311 14.965 21.393 1.00 0.00 N -ATOM 786 H GLN A 49 27.339 14.458 26.092 1.00 0.00 H -ATOM 787 HA GLN A 49 28.304 16.944 24.858 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.530 14.914 25.325 1.00 0.00 H -ATOM 789 HB3 GLN A 49 28.787 14.078 23.903 1.00 0.00 H -ATOM 790 HG2 GLN A 49 30.665 16.544 24.050 1.00 0.00 H -ATOM 791 HG3 GLN A 49 31.225 14.981 23.773 1.00 0.00 H -ATOM 792 HE21 GLN A 49 28.703 14.278 21.891 1.00 0.00 H -ATOM 793 HE22 GLN A 49 29.130 15.242 20.418 1.00 0.00 H -ATOM 794 N LEU A 50 26.623 17.036 22.889 1.00 0.00 N -ATOM 795 CA LEU A 50 25.615 17.072 21.844 1.00 0.00 C -ATOM 796 C LEU A 50 26.297 16.556 20.568 1.00 0.00 C -ATOM 797 O LEU A 50 27.256 17.144 20.081 1.00 0.00 O -ATOM 798 CB LEU A 50 25.163 18.516 21.649 1.00 0.00 C -ATOM 799 CG LEU A 50 24.596 19.289 22.841 1.00 0.00 C -ATOM 800 CD1 LEU A 50 23.729 20.487 22.472 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.566 18.478 23.633 1.00 0.00 C -ATOM 802 H LEU A 50 27.021 17.886 23.349 1.00 0.00 H -ATOM 803 HA LEU A 50 24.728 16.480 22.194 1.00 0.00 H -ATOM 804 HB2 LEU A 50 25.856 19.192 21.154 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.312 18.417 20.987 1.00 0.00 H -ATOM 806 HG LEU A 50 25.329 19.547 23.606 1.00 0.00 H -ATOM 807 HD11 LEU A 50 22.964 20.150 21.784 1.00 0.00 H -ATOM 808 HD12 LEU A 50 23.322 20.965 23.366 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.307 21.303 22.023 1.00 0.00 H -ATOM 810 HD21 LEU A 50 23.953 17.534 24.012 1.00 0.00 H -ATOM 811 HD22 LEU A 50 23.197 18.926 24.559 1.00 0.00 H -ATOM 812 HD23 LEU A 50 22.704 18.205 23.026 1.00 0.00 H -ATOM 813 N GLU A 51 25.756 15.521 19.943 1.00 0.00 N -ATOM 814 CA GLU A 51 26.371 14.898 18.791 1.00 0.00 C -ATOM 815 C GLU A 51 26.057 15.694 17.525 1.00 0.00 C -ATOM 816 O GLU A 51 25.001 16.301 17.386 1.00 0.00 O -ATOM 817 CB GLU A 51 25.716 13.523 18.661 1.00 0.00 C -ATOM 818 CG GLU A 51 26.139 12.523 19.733 1.00 0.00 C -ATOM 819 CD GLU A 51 27.485 11.855 19.474 1.00 0.00 C -ATOM 820 OE1 GLU A 51 27.895 11.714 18.305 1.00 0.00 O -ATOM 821 OE2 GLU A 51 28.150 11.354 20.406 1.00 0.00 O -ATOM 822 H GLU A 51 24.894 15.085 20.325 1.00 0.00 H -ATOM 823 HA GLU A 51 27.472 14.715 18.917 1.00 0.00 H -ATOM 824 HB2 GLU A 51 24.623 13.544 18.652 1.00 0.00 H -ATOM 825 HB3 GLU A 51 25.934 13.022 17.721 1.00 0.00 H -ATOM 826 HG2 GLU A 51 26.263 12.969 20.714 1.00 0.00 H -ATOM 827 HG3 GLU A 51 25.452 11.686 19.885 1.00 0.00 H -ATOM 828 N ASP A 52 27.086 15.851 16.694 1.00 0.00 N -ATOM 829 CA ASP A 52 26.833 16.389 15.380 1.00 0.00 C -ATOM 830 C ASP A 52 25.979 15.420 14.560 1.00 0.00 C -ATOM 831 O ASP A 52 26.353 14.258 14.411 1.00 0.00 O -ATOM 832 CB ASP A 52 28.169 16.727 14.715 1.00 0.00 C -ATOM 833 CG ASP A 52 29.026 17.813 15.345 1.00 0.00 C -ATOM 834 OD1 ASP A 52 29.532 17.599 16.470 1.00 0.00 O -ATOM 835 OD2 ASP A 52 29.331 18.826 14.678 1.00 0.00 O -ATOM 836 H ASP A 52 28.020 15.463 16.949 1.00 0.00 H -ATOM 837 HA ASP A 52 26.300 17.353 15.587 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.712 15.807 14.507 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.021 17.172 13.723 1.00 0.00 H -ATOM 840 N GLY A 53 24.764 15.825 14.221 1.00 0.00 N -ATOM 841 CA GLY A 53 23.744 15.169 13.427 1.00 0.00 C -ATOM 842 C GLY A 53 22.337 15.351 14.003 1.00 0.00 C -ATOM 843 O GLY A 53 21.336 15.057 13.348 1.00 0.00 O -ATOM 844 H GLY A 53 24.522 16.776 14.553 1.00 0.00 H -ATOM 845 HA2 GLY A 53 23.733 15.773 12.483 1.00 0.00 H -ATOM 846 HA3 GLY A 53 24.054 14.105 13.292 1.00 0.00 H -ATOM 847 N ARG A 54 22.269 15.660 15.293 1.00 0.00 N -ATOM 848 CA ARG A 54 21.007 15.796 15.985 1.00 0.00 C -ATOM 849 C ARG A 54 20.668 17.287 16.020 1.00 0.00 C -ATOM 850 O ARG A 54 21.562 18.120 15.958 1.00 0.00 O -ATOM 851 CB ARG A 54 21.125 15.177 17.382 1.00 0.00 C -ATOM 852 CG ARG A 54 21.860 13.838 17.451 1.00 0.00 C -ATOM 853 CD ARG A 54 21.669 13.090 18.775 1.00 0.00 C -ATOM 854 NE ARG A 54 20.554 12.147 18.722 1.00 0.00 N -ATOM 855 CZ ARG A 54 20.606 10.910 18.205 1.00 0.00 C -ATOM 856 NH1 ARG A 54 21.750 10.403 17.726 1.00 0.00 N -ATOM 857 NH2 ARG A 54 19.559 10.075 18.214 1.00 0.00 N -ATOM 858 H ARG A 54 23.127 15.904 15.833 1.00 0.00 H -ATOM 859 HA ARG A 54 20.165 15.303 15.442 1.00 0.00 H -ATOM 860 HB2 ARG A 54 21.472 15.899 18.114 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.145 14.938 17.792 1.00 0.00 H -ATOM 862 HG2 ARG A 54 21.465 13.189 16.666 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.916 14.016 17.289 1.00 0.00 H -ATOM 864 HD2 ARG A 54 22.569 12.540 19.058 1.00 0.00 H -ATOM 865 HD3 ARG A 54 21.443 13.761 19.609 1.00 0.00 H -ATOM 866 HE ARG A 54 19.707 12.483 19.148 1.00 0.00 H -ATOM 867 HH11 ARG A 54 22.618 10.906 17.563 1.00 0.00 H -ATOM 868 HH12 ARG A 54 21.558 9.550 17.213 1.00 0.00 H -ATOM 869 HH21 ARG A 54 18.626 10.288 18.536 1.00 0.00 H -ATOM 870 HH22 ARG A 54 19.651 9.107 17.937 1.00 0.00 H -ATOM 871 N THR A 55 19.396 17.678 16.142 1.00 0.00 N -ATOM 872 CA THR A 55 18.924 19.040 16.238 1.00 0.00 C -ATOM 873 C THR A 55 18.775 19.389 17.725 1.00 0.00 C -ATOM 874 O THR A 55 18.760 18.542 18.608 1.00 0.00 O -ATOM 875 CB THR A 55 17.581 19.105 15.505 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.631 18.169 15.957 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.592 18.865 13.997 1.00 0.00 C -ATOM 878 H THR A 55 18.664 16.941 16.042 1.00 0.00 H -ATOM 879 HA THR A 55 19.533 19.856 15.777 1.00 0.00 H -ATOM 880 HB THR A 55 17.135 20.091 15.661 1.00 0.00 H -ATOM 881 HG1 THR A 55 17.018 17.302 15.912 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.401 19.392 13.483 1.00 0.00 H -ATOM 883 HG22 THR A 55 17.683 17.815 13.713 1.00 0.00 H -ATOM 884 HG23 THR A 55 16.686 19.307 13.578 1.00 0.00 H -ATOM 885 N LEU A 56 18.526 20.673 17.976 1.00 0.00 N -ATOM 886 CA LEU A 56 18.267 21.227 19.289 1.00 0.00 C -ATOM 887 C LEU A 56 16.969 20.684 19.876 1.00 0.00 C -ATOM 888 O LEU A 56 16.957 20.222 21.006 1.00 0.00 O -ATOM 889 CB LEU A 56 18.332 22.749 19.185 1.00 0.00 C -ATOM 890 CG LEU A 56 19.656 23.315 18.663 1.00 0.00 C -ATOM 891 CD1 LEU A 56 19.418 24.813 18.406 1.00 0.00 C -ATOM 892 CD2 LEU A 56 20.833 23.039 19.595 1.00 0.00 C -ATOM 893 H LEU A 56 18.652 21.266 17.125 1.00 0.00 H -ATOM 894 HA LEU A 56 19.055 20.945 20.036 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.479 23.139 18.639 1.00 0.00 H -ATOM 896 HB3 LEU A 56 18.162 23.097 20.202 1.00 0.00 H -ATOM 897 HG LEU A 56 19.973 22.785 17.762 1.00 0.00 H -ATOM 898 HD11 LEU A 56 19.097 25.365 19.292 1.00 0.00 H -ATOM 899 HD12 LEU A 56 20.353 25.244 18.071 1.00 0.00 H -ATOM 900 HD13 LEU A 56 18.772 25.016 17.553 1.00 0.00 H -ATOM 901 HD21 LEU A 56 21.030 21.977 19.610 1.00 0.00 H -ATOM 902 HD22 LEU A 56 21.745 23.392 19.120 1.00 0.00 H -ATOM 903 HD23 LEU A 56 20.841 23.544 20.565 1.00 0.00 H -ATOM 904 N SER A 57 15.881 20.671 19.102 1.00 0.00 N -ATOM 905 CA SER A 57 14.682 19.869 19.269 1.00 0.00 C -ATOM 906 C SER A 57 14.835 18.386 19.605 1.00 0.00 C -ATOM 907 O SER A 57 14.095 17.876 20.436 1.00 0.00 O -ATOM 908 CB SER A 57 13.703 20.134 18.130 1.00 0.00 C -ATOM 909 OG SER A 57 14.211 19.789 16.849 1.00 0.00 O -ATOM 910 H SER A 57 16.059 21.039 18.138 1.00 0.00 H -ATOM 911 HA SER A 57 14.175 20.119 20.232 1.00 0.00 H -ATOM 912 HB2 SER A 57 12.832 19.511 18.308 1.00 0.00 H -ATOM 913 HB3 SER A 57 13.341 21.154 18.084 1.00 0.00 H -ATOM 914 HG SER A 57 14.961 19.219 16.931 1.00 0.00 H -ATOM 915 N ASP A 58 15.775 17.654 19.027 1.00 0.00 N -ATOM 916 CA ASP A 58 16.141 16.316 19.455 1.00 0.00 C -ATOM 917 C ASP A 58 16.688 16.189 20.884 1.00 0.00 C -ATOM 918 O ASP A 58 16.350 15.318 21.676 1.00 0.00 O -ATOM 919 CB ASP A 58 17.178 15.734 18.504 1.00 0.00 C -ATOM 920 CG ASP A 58 16.776 15.501 17.051 1.00 0.00 C -ATOM 921 OD1 ASP A 58 15.728 14.882 16.758 1.00 0.00 O -ATOM 922 OD2 ASP A 58 17.610 15.833 16.176 1.00 0.00 O -ATOM 923 H ASP A 58 16.171 18.101 18.170 1.00 0.00 H -ATOM 924 HA ASP A 58 15.190 15.726 19.409 1.00 0.00 H -ATOM 925 HB2 ASP A 58 18.196 16.125 18.524 1.00 0.00 H -ATOM 926 HB3 ASP A 58 17.432 14.742 18.869 1.00 0.00 H -ATOM 927 N TYR A 59 17.415 17.215 21.323 1.00 0.00 N -ATOM 928 CA TYR A 59 17.812 17.381 22.701 1.00 0.00 C -ATOM 929 C TYR A 59 16.839 18.171 23.590 1.00 0.00 C -ATOM 930 O TYR A 59 17.134 18.594 24.701 1.00 0.00 O -ATOM 931 CB TYR A 59 19.172 18.066 22.704 1.00 0.00 C -ATOM 932 CG TYR A 59 20.235 17.113 22.205 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.660 16.011 22.947 1.00 0.00 C -ATOM 934 CD2 TYR A 59 21.036 17.497 21.118 1.00 0.00 C -ATOM 935 CE1 TYR A 59 21.638 15.114 22.484 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.051 16.663 20.646 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.314 15.459 21.303 1.00 0.00 C -ATOM 938 OH TYR A 59 23.367 14.726 20.842 1.00 0.00 O -ATOM 939 H TYR A 59 17.394 17.956 20.594 1.00 0.00 H -ATOM 940 HA TYR A 59 17.888 16.407 23.264 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.083 19.055 22.247 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.517 18.228 23.725 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.279 15.850 23.947 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.832 18.449 20.659 1.00 0.00 H -ATOM 945 HE1 TYR A 59 21.830 14.258 23.108 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.694 16.930 19.819 1.00 0.00 H -ATOM 947 HH TYR A 59 23.609 14.095 21.501 1.00 0.00 H -ATOM 948 N ASN A 60 15.638 18.427 23.086 1.00 0.00 N -ATOM 949 CA ASN A 60 14.566 19.111 23.784 1.00 0.00 C -ATOM 950 C ASN A 60 15.019 20.472 24.321 1.00 0.00 C -ATOM 951 O ASN A 60 14.593 20.989 25.348 1.00 0.00 O -ATOM 952 CB ASN A 60 13.672 18.247 24.669 1.00 0.00 C -ATOM 953 CG ASN A 60 14.434 17.463 25.739 1.00 0.00 C -ATOM 954 OD1 ASN A 60 14.737 17.936 26.829 1.00 0.00 O -ATOM 955 ND2 ASN A 60 14.747 16.208 25.429 1.00 0.00 N -ATOM 956 H ASN A 60 15.262 17.870 22.288 1.00 0.00 H -ATOM 957 HA ASN A 60 13.835 19.416 22.998 1.00 0.00 H -ATOM 958 HB2 ASN A 60 12.796 18.789 25.039 1.00 0.00 H -ATOM 959 HB3 ASN A 60 13.337 17.517 23.934 1.00 0.00 H -ATOM 960 HD21 ASN A 60 14.459 15.803 24.517 1.00 0.00 H -ATOM 961 HD22 ASN A 60 15.128 15.554 26.148 1.00 0.00 H -ATOM 962 N ILE A 61 15.689 21.199 23.438 1.00 0.00 N -ATOM 963 CA ILE A 61 16.150 22.563 23.556 1.00 0.00 C -ATOM 964 C ILE A 61 15.236 23.474 22.737 1.00 0.00 C -ATOM 965 O ILE A 61 15.227 23.234 21.528 1.00 0.00 O -ATOM 966 CB ILE A 61 17.645 22.624 23.253 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.522 21.740 24.141 1.00 0.00 C -ATOM 968 CG2 ILE A 61 18.093 24.089 23.331 1.00 0.00 C -ATOM 969 CD1 ILE A 61 20.044 21.861 23.972 1.00 0.00 C -ATOM 970 H ILE A 61 15.862 20.841 22.470 1.00 0.00 H -ATOM 971 HA ILE A 61 16.087 22.892 24.625 1.00 0.00 H -ATOM 972 HB ILE A 61 17.735 22.269 22.228 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.249 21.910 25.187 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.263 20.694 23.990 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.408 24.817 22.901 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.189 24.221 24.410 1.00 0.00 H -ATOM 977 HG23 ILE A 61 19.033 24.238 22.811 1.00 0.00 H -ATOM 978 HD11 ILE A 61 20.204 22.128 22.925 1.00 0.00 H -ATOM 979 HD12 ILE A 61 20.373 22.657 24.640 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.536 20.947 24.281 1.00 0.00 H -ATOM 981 N GLN A 62 14.441 24.249 23.460 1.00 0.00 N -ATOM 982 CA GLN A 62 13.382 25.128 23.001 1.00 0.00 C -ATOM 983 C GLN A 62 13.775 26.607 23.055 1.00 0.00 C -ATOM 984 O GLN A 62 14.836 26.997 23.533 1.00 0.00 O -ATOM 985 CB GLN A 62 12.240 24.928 23.993 1.00 0.00 C -ATOM 986 CG GLN A 62 11.934 23.478 24.361 1.00 0.00 C -ATOM 987 CD GLN A 62 11.397 22.511 23.309 1.00 0.00 C -ATOM 988 OE1 GLN A 62 10.887 22.965 22.277 1.00 0.00 O -ATOM 989 NE2 GLN A 62 11.609 21.211 23.456 1.00 0.00 N -ATOM 990 H GLN A 62 14.718 24.262 24.463 1.00 0.00 H -ATOM 991 HA GLN A 62 12.955 24.744 22.039 1.00 0.00 H -ATOM 992 HB2 GLN A 62 12.436 25.550 24.875 1.00 0.00 H -ATOM 993 HB3 GLN A 62 11.273 25.283 23.620 1.00 0.00 H -ATOM 994 HG2 GLN A 62 12.702 22.832 24.794 1.00 0.00 H -ATOM 995 HG3 GLN A 62 11.258 23.524 25.217 1.00 0.00 H -ATOM 996 HE21 GLN A 62 12.004 20.717 24.270 1.00 0.00 H -ATOM 997 HE22 GLN A 62 11.188 20.542 22.780 1.00 0.00 H -ATOM 998 N LYS A 63 12.925 27.423 22.438 1.00 0.00 N -ATOM 999 CA LYS A 63 12.855 28.863 22.467 1.00 0.00 C -ATOM 1000 C LYS A 63 13.685 29.590 23.533 1.00 0.00 C -ATOM 1001 O LYS A 63 13.268 29.629 24.681 1.00 0.00 O -ATOM 1002 CB LYS A 63 11.398 29.297 22.302 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.176 30.813 22.212 1.00 0.00 C -ATOM 1004 CD LYS A 63 9.738 31.118 21.802 1.00 0.00 C -ATOM 1005 CE LYS A 63 9.459 32.618 21.815 1.00 0.00 C -ATOM 1006 NZ LYS A 63 9.854 33.274 23.073 1.00 0.00 N -ATOM 1007 H LYS A 63 12.228 26.884 21.877 1.00 0.00 H -ATOM 1008 HA LYS A 63 13.339 29.196 21.509 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 10.937 28.841 21.438 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 10.795 28.944 23.138 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 11.439 31.324 23.139 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 11.873 31.073 21.421 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.645 30.754 20.775 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.133 30.595 22.551 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 9.985 33.124 21.015 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 8.436 32.993 21.757 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 9.318 32.849 23.830 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 10.817 33.330 23.351 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 9.509 34.219 23.143 1.00 0.00 H -ATOM 1020 N GLU A 64 14.789 30.263 23.189 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.583 31.184 23.971 1.00 0.00 C -ATOM 1022 C GLU A 64 16.500 30.529 25.009 1.00 0.00 C -ATOM 1023 O GLU A 64 16.940 31.074 26.016 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.761 32.333 24.552 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.669 33.504 23.571 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.255 33.703 23.055 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.292 33.570 23.846 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 13.140 34.047 21.855 1.00 0.00 O -ATOM 1029 H GLU A 64 14.985 30.248 22.171 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.343 31.525 23.215 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.765 31.987 24.817 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 15.035 32.627 25.564 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 14.942 34.409 24.121 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 15.484 33.480 22.856 1.00 0.00 H -ATOM 1035 N SER A 65 16.782 29.233 24.887 1.00 0.00 N -ATOM 1036 CA SER A 65 17.783 28.564 25.702 1.00 0.00 C -ATOM 1037 C SER A 65 19.216 29.019 25.406 1.00 0.00 C -ATOM 1038 O SER A 65 19.593 29.060 24.237 1.00 0.00 O -ATOM 1039 CB SER A 65 17.600 27.060 25.468 1.00 0.00 C -ATOM 1040 OG SER A 65 16.355 26.548 25.885 1.00 0.00 O -ATOM 1041 H SER A 65 16.421 28.658 24.095 1.00 0.00 H -ATOM 1042 HA SER A 65 17.524 28.676 26.786 1.00 0.00 H -ATOM 1043 HB2 SER A 65 17.679 26.882 24.400 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.388 26.640 26.082 1.00 0.00 H -ATOM 1045 HG SER A 65 15.883 26.447 25.069 1.00 0.00 H -ATOM 1046 N THR A 66 20.012 29.185 26.455 1.00 0.00 N -ATOM 1047 CA THR A 66 21.404 29.560 26.605 1.00 0.00 C -ATOM 1048 C THR A 66 22.118 28.224 26.778 1.00 0.00 C -ATOM 1049 O THR A 66 21.882 27.442 27.697 1.00 0.00 O -ATOM 1050 CB THR A 66 21.629 30.458 27.822 1.00 0.00 C -ATOM 1051 OG1 THR A 66 20.676 31.500 27.772 1.00 0.00 O -ATOM 1052 CG2 THR A 66 23.052 31.003 27.720 1.00 0.00 C -ATOM 1053 H THR A 66 19.548 29.075 27.378 1.00 0.00 H -ATOM 1054 HA THR A 66 21.763 30.030 25.652 1.00 0.00 H -ATOM 1055 HB THR A 66 21.429 29.833 28.692 1.00 0.00 H -ATOM 1056 HG1 THR A 66 19.959 31.151 28.288 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.744 30.151 27.734 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.231 31.633 26.854 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.296 31.596 28.594 1.00 0.00 H -ATOM 1060 N LEU A 67 22.905 27.918 25.747 1.00 0.00 N -ATOM 1061 CA LEU A 67 23.892 26.858 25.638 1.00 0.00 C -ATOM 1062 C LEU A 67 25.236 27.353 26.176 1.00 0.00 C -ATOM 1063 O LEU A 67 25.393 28.572 26.206 1.00 0.00 O -ATOM 1064 CB LEU A 67 24.073 26.548 24.147 1.00 0.00 C -ATOM 1065 CG LEU A 67 23.002 25.672 23.482 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 23.083 26.140 22.032 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 23.192 24.160 23.615 1.00 0.00 C -ATOM 1068 H LEU A 67 23.096 28.719 25.112 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.446 26.052 26.266 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 24.060 27.519 23.662 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 25.034 26.123 23.860 1.00 0.00 H -ATOM 1072 HG LEU A 67 21.987 25.714 23.874 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 24.019 26.130 21.467 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 22.264 25.726 21.443 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 22.845 27.201 21.978 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 24.230 24.019 23.314 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 23.201 23.828 24.660 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 22.466 23.614 23.013 1.00 0.00 H -ATOM 1079 N HIS A 68 26.172 26.472 26.518 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.442 26.672 27.169 1.00 0.00 C -ATOM 1081 C HIS A 68 28.595 26.125 26.322 1.00 0.00 C -ATOM 1082 O HIS A 68 28.557 24.923 26.064 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.478 25.922 28.501 1.00 0.00 C -ATOM 1084 CG HIS A 68 26.377 26.210 29.473 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 25.054 25.802 29.312 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 26.398 27.013 30.579 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 24.335 26.430 30.245 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 25.114 27.196 31.046 1.00 0.00 N -ATOM 1089 H HIS A 68 25.862 25.511 26.265 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.612 27.750 27.456 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.429 24.899 28.138 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 28.393 26.101 29.064 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 27.309 27.470 30.936 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 23.276 26.261 30.317 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 24.825 27.651 31.888 1.00 0.00 H -ATOM 1096 N LEU A 69 29.534 26.977 25.903 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.473 26.592 24.867 1.00 0.00 C -ATOM 1098 C LEU A 69 31.759 25.932 25.382 1.00 0.00 C -ATOM 1099 O LEU A 69 32.438 26.596 26.156 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.740 27.813 23.991 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.463 27.381 22.710 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 30.451 26.645 21.816 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 32.053 28.626 22.057 1.00 0.00 C -ATOM 1104 H LEU A 69 29.629 27.980 26.167 1.00 0.00 H -ATOM 1105 HA LEU A 69 29.883 25.816 24.301 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.708 28.092 23.789 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 31.294 28.610 24.472 1.00 0.00 H -ATOM 1108 HG LEU A 69 32.303 26.734 22.945 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 29.479 27.116 21.940 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 30.772 26.798 20.787 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 30.375 25.569 21.935 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 31.321 29.426 21.953 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 32.835 28.981 22.727 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 32.418 28.588 21.035 1.00 0.00 H -ATOM 1115 N VAL A 70 31.936 24.643 25.124 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.108 23.900 25.566 1.00 0.00 C -ATOM 1117 C VAL A 70 33.972 23.615 24.340 1.00 0.00 C -ATOM 1118 O VAL A 70 33.486 23.656 23.207 1.00 0.00 O -ATOM 1119 CB VAL A 70 32.666 22.684 26.381 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 33.786 22.076 27.234 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 31.579 23.085 27.377 1.00 0.00 C -ATOM 1122 H VAL A 70 31.384 24.230 24.347 1.00 0.00 H -ATOM 1123 HA VAL A 70 33.740 24.499 26.256 1.00 0.00 H -ATOM 1124 HB VAL A 70 32.266 21.925 25.705 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 34.477 22.686 27.800 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 33.584 21.236 27.893 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 34.454 21.496 26.590 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 31.761 24.069 27.816 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 30.591 23.265 26.967 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 31.437 22.253 28.065 1.00 0.00 H -ATOM 1131 N LEU A 71 35.228 23.209 24.543 1.00 0.00 N -ATOM 1132 CA LEU A 71 36.218 22.960 23.514 1.00 0.00 C -ATOM 1133 C LEU A 71 36.526 21.464 23.470 1.00 0.00 C -ATOM 1134 O LEU A 71 36.231 20.719 24.400 1.00 0.00 O -ATOM 1135 CB LEU A 71 37.495 23.779 23.766 1.00 0.00 C -ATOM 1136 CG LEU A 71 38.127 24.353 22.504 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 37.314 25.495 21.883 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 39.505 24.967 22.788 1.00 0.00 C -ATOM 1139 H LEU A 71 35.604 23.329 25.502 1.00 0.00 H -ATOM 1140 HA LEU A 71 35.893 23.325 22.514 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 37.267 24.545 24.508 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.268 23.203 24.265 1.00 0.00 H -ATOM 1143 HG LEU A 71 38.275 23.494 21.859 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 37.190 26.299 22.608 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 37.821 25.993 21.052 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 36.315 25.284 21.512 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 40.011 24.260 23.448 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 40.166 24.940 21.927 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 39.468 26.006 23.128 1.00 0.00 H -ATOM 1150 N ARG A 72 37.127 20.991 22.382 1.00 0.00 N -ATOM 1151 CA ARG A 72 37.539 19.619 22.133 1.00 0.00 C -ATOM 1152 C ARG A 72 38.922 19.422 22.744 1.00 0.00 C -ATOM 1153 O ARG A 72 39.903 20.009 22.285 1.00 0.00 O -ATOM 1154 CB ARG A 72 37.492 19.451 20.614 1.00 0.00 C -ATOM 1155 CG ARG A 72 37.841 18.082 20.011 1.00 0.00 C -ATOM 1156 CD ARG A 72 37.562 17.939 18.520 1.00 0.00 C -ATOM 1157 NE ARG A 72 38.510 18.571 17.601 1.00 0.00 N -ATOM 1158 CZ ARG A 72 38.334 18.910 16.311 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 37.198 18.706 15.632 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 39.368 19.485 15.684 1.00 0.00 N -ATOM 1161 H ARG A 72 37.069 21.619 21.558 1.00 0.00 H -ATOM 1162 HA ARG A 72 36.717 18.968 22.528 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 36.499 19.739 20.279 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 38.121 20.225 20.174 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 38.808 17.730 20.374 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 37.105 17.457 20.520 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 37.602 16.885 18.248 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 36.557 18.191 18.188 1.00 0.00 H -ATOM 1169 HE ARG A 72 39.431 18.587 18.006 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 36.400 18.215 15.998 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 37.051 19.016 14.682 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 40.276 19.562 16.133 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 39.199 19.933 14.796 1.00 0.00 H -ATOM 1174 N LEU A 73 38.996 18.418 23.618 1.00 0.00 N -ATOM 1175 CA LEU A 73 40.166 17.859 24.264 1.00 0.00 C -ATOM 1176 C LEU A 73 40.608 16.660 23.427 1.00 0.00 C -ATOM 1177 O LEU A 73 39.860 16.246 22.547 1.00 0.00 O -ATOM 1178 CB LEU A 73 39.857 17.399 25.677 1.00 0.00 C -ATOM 1179 CG LEU A 73 39.949 18.383 26.849 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 41.400 18.461 27.341 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 39.348 19.762 26.555 1.00 0.00 C -ATOM 1182 H LEU A 73 38.100 17.902 23.626 1.00 0.00 H -ATOM 1183 HA LEU A 73 40.968 18.645 24.176 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 38.786 17.192 25.721 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 40.455 16.513 25.883 1.00 0.00 H -ATOM 1186 HG LEU A 73 39.397 17.986 27.694 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 41.857 17.476 27.328 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 41.997 19.105 26.700 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 41.378 18.922 28.334 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 38.361 19.846 26.104 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 39.253 20.354 27.457 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 40.035 20.284 25.894 1.00 0.00 H -ATOM 1193 N ARG A 74 41.844 16.207 23.631 1.00 0.00 N -ATOM 1194 CA ARG A 74 42.623 15.155 23.002 1.00 0.00 C -ATOM 1195 C ARG A 74 43.555 14.517 24.022 1.00 0.00 C -ATOM 1196 O ARG A 74 44.048 15.231 24.899 1.00 0.00 O -ATOM 1197 CB ARG A 74 43.093 15.671 21.644 1.00 0.00 C -ATOM 1198 CG ARG A 74 44.532 16.192 21.567 1.00 0.00 C -ATOM 1199 CD ARG A 74 44.893 16.957 20.299 1.00 0.00 C -ATOM 1200 NE ARG A 74 44.352 18.306 20.242 1.00 0.00 N -ATOM 1201 CZ ARG A 74 44.668 19.267 19.357 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 45.595 19.071 18.404 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 44.014 20.439 19.319 1.00 0.00 N -ATOM 1204 H ARG A 74 42.293 16.672 24.445 1.00 0.00 H -ATOM 1205 HA ARG A 74 41.773 14.438 22.831 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 42.925 14.844 20.951 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 42.529 16.497 21.228 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 44.662 16.965 22.322 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 45.214 15.339 21.621 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 45.971 17.091 20.168 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 44.463 16.370 19.488 1.00 0.00 H -ATOM 1212 HE ARG A 74 43.692 18.544 20.964 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 45.867 18.122 18.184 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 45.980 19.696 17.720 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 43.380 20.877 19.971 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 44.251 20.994 18.515 1.00 0.00 H -ATOM 1217 N GLY A 75 43.903 13.248 23.810 1.00 0.00 N -ATOM 1218 CA GLY A 75 45.106 12.589 24.279 1.00 0.00 C -ATOM 1219 C GLY A 75 45.781 12.104 23.000 1.00 0.00 C -ATOM 1220 O GLY A 75 46.347 12.967 22.337 1.00 0.00 O -ATOM 1221 H GLY A 75 43.352 12.869 23.020 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 45.746 13.242 24.929 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 44.644 11.805 24.933 1.00 0.00 H -ATOM 1224 N GLY A 76 45.940 10.803 22.781 1.00 0.00 N -ATOM 1225 CA GLY A 76 46.606 10.138 21.678 1.00 0.00 C -ATOM 1226 C GLY A 76 45.713 9.033 21.138 1.00 0.00 C -ATOM 1227 O GLY A 76 44.576 8.940 21.671 1.00 0.00 O -ATOM 1228 OXT GLY A 76 45.891 8.389 20.087 1.00 0.00 O -ATOM 1229 H GLY A 76 45.256 10.225 23.317 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 46.946 10.870 20.897 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 47.503 9.693 22.189 1.00 0.00 H -END -ATOM 1 N MET A 1 14.559 31.056 15.927 1.00 0.00 N -ATOM 2 CA MET A 1 14.373 31.157 17.379 1.00 0.00 C -ATOM 3 C MET A 1 15.671 31.670 18.009 1.00 0.00 C -ATOM 4 O MET A 1 16.750 31.177 17.689 1.00 0.00 O -ATOM 5 CB MET A 1 13.990 29.804 17.972 1.00 0.00 C -ATOM 6 CG MET A 1 12.632 29.216 17.552 1.00 0.00 C -ATOM 7 SD MET A 1 12.429 29.003 15.766 1.00 0.00 S -ATOM 8 CE MET A 1 10.740 28.348 15.780 1.00 0.00 C -ATOM 9 H1 MET A 1 13.827 30.442 15.594 1.00 0.00 H -ATOM 10 H2 MET A 1 14.658 32.040 15.697 1.00 0.00 H -ATOM 11 H3 MET A 1 15.459 30.661 15.689 1.00 0.00 H -ATOM 12 HA MET A 1 13.613 31.963 17.562 1.00 0.00 H -ATOM 13 HB2 MET A 1 14.800 29.155 17.643 1.00 0.00 H -ATOM 14 HB3 MET A 1 13.926 29.828 19.053 1.00 0.00 H -ATOM 15 HG2 MET A 1 12.560 28.269 18.079 1.00 0.00 H -ATOM 16 HG3 MET A 1 11.810 29.856 17.873 1.00 0.00 H -ATOM 17 HE1 MET A 1 10.169 28.747 16.616 1.00 0.00 H -ATOM 18 HE2 MET A 1 10.205 28.659 14.887 1.00 0.00 H -ATOM 19 HE3 MET A 1 10.591 27.281 15.945 1.00 0.00 H -ATOM 20 N GLN A 2 15.600 32.593 18.954 1.00 0.00 N -ATOM 21 CA GLN A 2 16.698 33.068 19.775 1.00 0.00 C -ATOM 22 C GLN A 2 17.147 32.045 20.814 1.00 0.00 C -ATOM 23 O GLN A 2 16.319 31.474 21.523 1.00 0.00 O -ATOM 24 CB GLN A 2 16.226 34.414 20.335 1.00 0.00 C -ATOM 25 CG GLN A 2 17.389 35.145 21.006 1.00 0.00 C -ATOM 26 CD GLN A 2 16.919 36.434 21.674 1.00 0.00 C -ATOM 27 OE1 GLN A 2 16.309 37.341 21.115 1.00 0.00 O -ATOM 28 NE2 GLN A 2 17.319 36.437 22.943 1.00 0.00 N -ATOM 29 H GLN A 2 14.680 32.914 19.305 1.00 0.00 H -ATOM 30 HA GLN A 2 17.495 33.386 19.050 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.816 35.014 19.524 1.00 0.00 H -ATOM 32 HB3 GLN A 2 15.511 34.185 21.131 1.00 0.00 H -ATOM 33 HG2 GLN A 2 17.855 34.542 21.780 1.00 0.00 H -ATOM 34 HG3 GLN A 2 18.165 35.448 20.295 1.00 0.00 H -ATOM 35 HE21 GLN A 2 17.864 35.635 23.314 1.00 0.00 H -ATOM 36 HE22 GLN A 2 16.807 37.094 23.568 1.00 0.00 H -ATOM 37 N ILE A 3 18.455 31.865 20.936 1.00 0.00 N -ATOM 38 CA ILE A 3 19.154 31.133 21.980 1.00 0.00 C -ATOM 39 C ILE A 3 20.498 31.820 22.218 1.00 0.00 C -ATOM 40 O ILE A 3 21.195 32.316 21.342 1.00 0.00 O -ATOM 41 CB ILE A 3 19.385 29.658 21.638 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.107 29.385 20.312 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.182 28.753 21.895 1.00 0.00 C -ATOM 44 CD1 ILE A 3 20.197 27.902 19.989 1.00 0.00 C -ATOM 45 H ILE A 3 19.035 32.474 20.325 1.00 0.00 H -ATOM 46 HA ILE A 3 18.441 31.259 22.835 1.00 0.00 H -ATOM 47 HB ILE A 3 20.028 29.211 22.402 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.570 29.784 19.459 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.090 29.851 20.347 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.569 29.076 22.735 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.408 28.749 21.130 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.543 27.729 22.012 1.00 0.00 H -ATOM 53 HD11 ILE A 3 20.666 27.497 20.881 1.00 0.00 H -ATOM 54 HD12 ILE A 3 19.256 27.399 19.729 1.00 0.00 H -ATOM 55 HD13 ILE A 3 20.896 27.801 19.152 1.00 0.00 H -ATOM 56 N PHE A 4 20.900 31.895 23.488 1.00 0.00 N -ATOM 57 CA PHE A 4 22.142 32.528 23.897 1.00 0.00 C -ATOM 58 C PHE A 4 23.265 31.491 23.737 1.00 0.00 C -ATOM 59 O PHE A 4 23.016 30.297 23.920 1.00 0.00 O -ATOM 60 CB PHE A 4 22.110 33.043 25.332 1.00 0.00 C -ATOM 61 CG PHE A 4 20.914 33.947 25.476 1.00 0.00 C -ATOM 62 CD1 PHE A 4 20.953 35.258 24.972 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.784 33.478 26.170 1.00 0.00 C -ATOM 64 CE1 PHE A 4 19.903 36.126 25.305 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.732 34.351 26.472 1.00 0.00 C -ATOM 66 CZ PHE A 4 18.816 35.690 26.060 1.00 0.00 C -ATOM 67 H PHE A 4 20.241 31.502 24.185 1.00 0.00 H -ATOM 68 HA PHE A 4 22.307 33.401 23.216 1.00 0.00 H -ATOM 69 HB2 PHE A 4 22.074 32.170 25.988 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.941 33.701 25.567 1.00 0.00 H -ATOM 71 HD1 PHE A 4 21.774 35.588 24.353 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.799 32.448 26.483 1.00 0.00 H -ATOM 73 HE1 PHE A 4 19.811 37.121 24.884 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.875 33.930 26.974 1.00 0.00 H -ATOM 75 HZ PHE A 4 17.962 36.336 26.172 1.00 0.00 H -ATOM 76 N VAL A 5 24.522 31.827 23.480 1.00 0.00 N -ATOM 77 CA VAL A 5 25.722 31.041 23.676 1.00 0.00 C -ATOM 78 C VAL A 5 26.453 31.745 24.821 1.00 0.00 C -ATOM 79 O VAL A 5 26.408 32.973 24.885 1.00 0.00 O -ATOM 80 CB VAL A 5 26.508 31.037 22.361 1.00 0.00 C -ATOM 81 CG1 VAL A 5 27.914 30.438 22.500 1.00 0.00 C -ATOM 82 CG2 VAL A 5 25.853 30.327 21.177 1.00 0.00 C -ATOM 83 H VAL A 5 24.680 32.852 23.461 1.00 0.00 H -ATOM 84 HA VAL A 5 25.451 29.983 23.927 1.00 0.00 H -ATOM 85 HB VAL A 5 26.624 32.085 22.101 1.00 0.00 H -ATOM 86 HG11 VAL A 5 28.536 30.892 23.271 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.909 29.402 22.825 1.00 0.00 H -ATOM 88 HG13 VAL A 5 28.429 30.346 21.543 1.00 0.00 H -ATOM 89 HG21 VAL A 5 24.886 30.812 21.038 1.00 0.00 H -ATOM 90 HG22 VAL A 5 26.353 30.524 20.229 1.00 0.00 H -ATOM 91 HG23 VAL A 5 25.619 29.275 21.290 1.00 0.00 H -ATOM 92 N LYS A 6 26.907 31.114 25.904 1.00 0.00 N -ATOM 93 CA LYS A 6 27.815 31.707 26.867 1.00 0.00 C -ATOM 94 C LYS A 6 29.099 30.936 26.585 1.00 0.00 C -ATOM 95 O LYS A 6 29.211 29.749 26.894 1.00 0.00 O -ATOM 96 CB LYS A 6 27.228 31.377 28.248 1.00 0.00 C -ATOM 97 CG LYS A 6 28.203 31.873 29.316 1.00 0.00 C -ATOM 98 CD LYS A 6 27.670 31.334 30.643 1.00 0.00 C -ATOM 99 CE LYS A 6 28.520 31.792 31.832 1.00 0.00 C -ATOM 100 NZ LYS A 6 27.850 31.362 33.063 1.00 0.00 N -ATOM 101 H LYS A 6 26.834 30.081 25.873 1.00 0.00 H -ATOM 102 HA LYS A 6 27.907 32.811 26.685 1.00 0.00 H -ATOM 103 HB2 LYS A 6 26.275 31.888 28.388 1.00 0.00 H -ATOM 104 HB3 LYS A 6 27.020 30.306 28.248 1.00 0.00 H -ATOM 105 HG2 LYS A 6 29.235 31.534 29.176 1.00 0.00 H -ATOM 106 HG3 LYS A 6 28.209 32.962 29.389 1.00 0.00 H -ATOM 107 HD2 LYS A 6 26.721 31.832 30.845 1.00 0.00 H -ATOM 108 HD3 LYS A 6 27.591 30.250 30.537 1.00 0.00 H -ATOM 109 HE2 LYS A 6 29.498 31.311 31.787 1.00 0.00 H -ATOM 110 HE3 LYS A 6 28.630 32.879 31.842 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 27.661 30.372 32.929 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 28.366 31.467 33.929 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 26.948 31.803 33.113 1.00 0.00 H -ATOM 114 N THR A 7 30.133 31.677 26.216 1.00 0.00 N -ATOM 115 CA THR A 7 31.528 31.297 26.310 1.00 0.00 C -ATOM 116 C THR A 7 31.981 31.669 27.721 1.00 0.00 C -ATOM 117 O THR A 7 31.725 32.794 28.158 1.00 0.00 O -ATOM 118 CB THR A 7 32.417 31.922 25.232 1.00 0.00 C -ATOM 119 OG1 THR A 7 32.015 33.256 25.033 1.00 0.00 O -ATOM 120 CG2 THR A 7 32.529 31.213 23.881 1.00 0.00 C -ATOM 121 H THR A 7 30.108 32.715 26.178 1.00 0.00 H -ATOM 122 HA THR A 7 31.642 30.182 26.244 1.00 0.00 H -ATOM 123 HB THR A 7 33.446 31.946 25.588 1.00 0.00 H -ATOM 124 HG1 THR A 7 31.268 33.295 24.462 1.00 0.00 H -ATOM 125 HG21 THR A 7 31.524 30.916 23.575 1.00 0.00 H -ATOM 126 HG22 THR A 7 32.987 31.815 23.093 1.00 0.00 H -ATOM 127 HG23 THR A 7 33.196 30.372 24.019 1.00 0.00 H -ATOM 128 N LEU A 8 32.552 30.684 28.415 1.00 0.00 N -ATOM 129 CA LEU A 8 32.816 30.749 29.846 1.00 0.00 C -ATOM 130 C LEU A 8 34.199 31.367 30.067 1.00 0.00 C -ATOM 131 O LEU A 8 34.586 31.719 31.184 1.00 0.00 O -ATOM 132 CB LEU A 8 32.859 29.275 30.218 1.00 0.00 C -ATOM 133 CG LEU A 8 31.492 28.792 30.709 1.00 0.00 C -ATOM 134 CD1 LEU A 8 30.402 28.589 29.652 1.00 0.00 C -ATOM 135 CD2 LEU A 8 31.650 27.529 31.559 1.00 0.00 C -ATOM 136 H LEU A 8 32.886 29.861 27.882 1.00 0.00 H -ATOM 137 HA LEU A 8 32.163 31.415 30.468 1.00 0.00 H -ATOM 138 HB2 LEU A 8 33.409 28.661 29.501 1.00 0.00 H -ATOM 139 HB3 LEU A 8 33.420 29.301 31.149 1.00 0.00 H -ATOM 140 HG LEU A 8 31.156 29.547 31.413 1.00 0.00 H -ATOM 141 HD11 LEU A 8 30.381 29.438 28.976 1.00 0.00 H -ATOM 142 HD12 LEU A 8 30.767 27.753 29.056 1.00 0.00 H -ATOM 143 HD13 LEU A 8 29.439 28.272 30.063 1.00 0.00 H -ATOM 144 HD21 LEU A 8 32.606 27.627 32.077 1.00 0.00 H -ATOM 145 HD22 LEU A 8 30.734 27.286 32.108 1.00 0.00 H -ATOM 146 HD23 LEU A 8 31.811 26.647 30.933 1.00 0.00 H -ATOM 147 N THR A 9 35.065 31.527 29.077 1.00 0.00 N -ATOM 148 CA THR A 9 36.243 32.358 29.076 1.00 0.00 C -ATOM 149 C THR A 9 35.976 33.786 28.575 1.00 0.00 C -ATOM 150 O THR A 9 36.776 34.701 28.722 1.00 0.00 O -ATOM 151 CB THR A 9 37.214 31.672 28.112 1.00 0.00 C -ATOM 152 OG1 THR A 9 36.588 31.283 26.917 1.00 0.00 O -ATOM 153 CG2 THR A 9 37.784 30.374 28.681 1.00 0.00 C -ATOM 154 H THR A 9 34.996 30.978 28.187 1.00 0.00 H -ATOM 155 HA THR A 9 36.588 32.404 30.143 1.00 0.00 H -ATOM 156 HB THR A 9 38.091 32.302 27.969 1.00 0.00 H -ATOM 157 HG1 THR A 9 36.290 32.073 26.496 1.00 0.00 H -ATOM 158 HG21 THR A 9 38.234 30.583 29.645 1.00 0.00 H -ATOM 159 HG22 THR A 9 37.042 29.609 28.955 1.00 0.00 H -ATOM 160 HG23 THR A 9 38.434 29.887 27.957 1.00 0.00 H -ATOM 161 N GLY A 10 34.819 33.968 27.957 1.00 0.00 N -ATOM 162 CA GLY A 10 34.513 35.012 26.990 1.00 0.00 C -ATOM 163 C GLY A 10 33.239 35.733 27.439 1.00 0.00 C -ATOM 164 O GLY A 10 33.264 36.610 28.296 1.00 0.00 O -ATOM 165 H GLY A 10 34.098 33.233 28.094 1.00 0.00 H -ATOM 166 HA2 GLY A 10 35.371 35.696 26.771 1.00 0.00 H -ATOM 167 HA3 GLY A 10 34.248 34.378 26.103 1.00 0.00 H -ATOM 168 N LYS A 11 32.089 35.506 26.818 1.00 0.00 N -ATOM 169 CA LYS A 11 30.935 36.385 26.828 1.00 0.00 C -ATOM 170 C LYS A 11 29.689 35.573 26.451 1.00 0.00 C -ATOM 171 O LYS A 11 29.702 34.621 25.679 1.00 0.00 O -ATOM 172 CB LYS A 11 31.252 37.648 26.031 1.00 0.00 C -ATOM 173 CG LYS A 11 30.886 37.489 24.553 1.00 0.00 C -ATOM 174 CD LYS A 11 31.492 38.577 23.669 1.00 0.00 C -ATOM 175 CE LYS A 11 30.852 38.799 22.302 1.00 0.00 C -ATOM 176 NZ LYS A 11 31.553 39.729 21.404 1.00 0.00 N -ATOM 177 H LYS A 11 32.065 34.869 26.003 1.00 0.00 H -ATOM 178 HA LYS A 11 30.850 36.745 27.892 1.00 0.00 H -ATOM 179 HB2 LYS A 11 30.542 38.390 26.397 1.00 0.00 H -ATOM 180 HB3 LYS A 11 32.302 37.911 26.142 1.00 0.00 H -ATOM 181 HG2 LYS A 11 31.227 36.501 24.241 1.00 0.00 H -ATOM 182 HG3 LYS A 11 29.796 37.383 24.509 1.00 0.00 H -ATOM 183 HD2 LYS A 11 31.615 39.486 24.256 1.00 0.00 H -ATOM 184 HD3 LYS A 11 32.543 38.340 23.474 1.00 0.00 H -ATOM 185 HE2 LYS A 11 30.721 37.835 21.823 1.00 0.00 H -ATOM 186 HE3 LYS A 11 29.806 39.031 22.466 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 32.556 39.911 21.471 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 31.557 39.356 20.464 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 31.146 40.648 21.296 1.00 0.00 H -ATOM 190 N THR A 12 28.572 36.070 26.988 1.00 0.00 N -ATOM 191 CA THR A 12 27.255 35.740 26.481 1.00 0.00 C -ATOM 192 C THR A 12 27.031 36.402 25.122 1.00 0.00 C -ATOM 193 O THR A 12 27.224 37.607 24.966 1.00 0.00 O -ATOM 194 CB THR A 12 26.189 36.172 27.497 1.00 0.00 C -ATOM 195 OG1 THR A 12 26.315 37.493 27.975 1.00 0.00 O -ATOM 196 CG2 THR A 12 26.223 35.241 28.709 1.00 0.00 C -ATOM 197 H THR A 12 28.674 36.816 27.709 1.00 0.00 H -ATOM 198 HA THR A 12 27.000 34.666 26.336 1.00 0.00 H -ATOM 199 HB THR A 12 25.216 36.124 27.026 1.00 0.00 H -ATOM 200 HG1 THR A 12 26.107 38.078 27.262 1.00 0.00 H -ATOM 201 HG21 THR A 12 26.126 34.234 28.322 1.00 0.00 H -ATOM 202 HG22 THR A 12 27.184 35.298 29.231 1.00 0.00 H -ATOM 203 HG23 THR A 12 25.372 35.471 29.356 1.00 0.00 H -ATOM 204 N ILE A 13 26.642 35.664 24.081 1.00 0.00 N -ATOM 205 CA ILE A 13 26.446 36.003 22.696 1.00 0.00 C -ATOM 206 C ILE A 13 24.956 35.728 22.488 1.00 0.00 C -ATOM 207 O ILE A 13 24.455 34.679 22.867 1.00 0.00 O -ATOM 208 CB ILE A 13 27.344 35.141 21.792 1.00 0.00 C -ATOM 209 CG1 ILE A 13 28.807 35.225 22.218 1.00 0.00 C -ATOM 210 CG2 ILE A 13 27.348 35.627 20.344 1.00 0.00 C -ATOM 211 CD1 ILE A 13 29.553 33.891 22.100 1.00 0.00 C -ATOM 212 H ILE A 13 26.444 34.659 24.275 1.00 0.00 H -ATOM 213 HA ILE A 13 26.825 37.008 22.388 1.00 0.00 H -ATOM 214 HB ILE A 13 26.951 34.129 21.880 1.00 0.00 H -ATOM 215 HG12 ILE A 13 29.371 36.001 21.691 1.00 0.00 H -ATOM 216 HG13 ILE A 13 29.068 35.480 23.241 1.00 0.00 H -ATOM 217 HG21 ILE A 13 26.336 35.729 19.962 1.00 0.00 H -ATOM 218 HG22 ILE A 13 27.868 36.574 20.208 1.00 0.00 H -ATOM 219 HG23 ILE A 13 27.850 34.934 19.673 1.00 0.00 H -ATOM 220 HD11 ILE A 13 29.145 33.084 22.713 1.00 0.00 H -ATOM 221 HD12 ILE A 13 29.595 33.570 21.057 1.00 0.00 H -ATOM 222 HD13 ILE A 13 30.581 33.985 22.448 1.00 0.00 H -ATOM 223 N THR A 14 24.322 36.658 21.767 1.00 0.00 N -ATOM 224 CA THR A 14 22.939 36.475 21.373 1.00 0.00 C -ATOM 225 C THR A 14 22.933 35.819 19.990 1.00 0.00 C -ATOM 226 O THR A 14 23.240 36.498 19.009 1.00 0.00 O -ATOM 227 CB THR A 14 22.143 37.779 21.441 1.00 0.00 C -ATOM 228 OG1 THR A 14 22.749 38.728 20.583 1.00 0.00 O -ATOM 229 CG2 THR A 14 22.082 38.404 22.825 1.00 0.00 C -ATOM 230 H THR A 14 24.771 37.537 21.435 1.00 0.00 H -ATOM 231 HA THR A 14 22.514 35.737 22.102 1.00 0.00 H -ATOM 232 HB THR A 14 21.137 37.666 21.052 1.00 0.00 H -ATOM 233 HG1 THR A 14 22.915 38.241 19.798 1.00 0.00 H -ATOM 234 HG21 THR A 14 21.823 37.703 23.620 1.00 0.00 H -ATOM 235 HG22 THR A 14 23.028 38.909 23.033 1.00 0.00 H -ATOM 236 HG23 THR A 14 21.334 39.189 22.867 1.00 0.00 H -ATOM 237 N LEU A 15 22.481 34.572 19.869 1.00 0.00 N -ATOM 238 CA LEU A 15 22.333 33.920 18.585 1.00 0.00 C -ATOM 239 C LEU A 15 20.869 33.676 18.188 1.00 0.00 C -ATOM 240 O LEU A 15 19.955 33.942 18.961 1.00 0.00 O -ATOM 241 CB LEU A 15 23.035 32.566 18.657 1.00 0.00 C -ATOM 242 CG LEU A 15 24.424 32.358 18.052 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.320 32.533 16.532 1.00 0.00 C -ATOM 244 CD2 LEU A 15 25.589 33.124 18.688 1.00 0.00 C -ATOM 245 H LEU A 15 22.363 33.888 20.635 1.00 0.00 H -ATOM 246 HA LEU A 15 22.712 34.568 17.751 1.00 0.00 H -ATOM 247 HB2 LEU A 15 23.117 32.150 19.660 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.417 31.812 18.164 1.00 0.00 H -ATOM 249 HG LEU A 15 24.746 31.332 18.193 1.00 0.00 H -ATOM 250 HD11 LEU A 15 23.461 32.042 16.068 1.00 0.00 H -ATOM 251 HD12 LEU A 15 24.159 33.589 16.336 1.00 0.00 H -ATOM 252 HD13 LEU A 15 25.216 32.146 16.050 1.00 0.00 H -ATOM 253 HD21 LEU A 15 25.314 34.173 18.771 1.00 0.00 H -ATOM 254 HD22 LEU A 15 25.778 32.798 19.708 1.00 0.00 H -ATOM 255 HD23 LEU A 15 26.442 33.124 18.003 1.00 0.00 H -ATOM 256 N GLU A 16 20.679 33.240 16.954 1.00 0.00 N -ATOM 257 CA GLU A 16 19.379 33.026 16.340 1.00 0.00 C -ATOM 258 C GLU A 16 19.590 31.752 15.511 1.00 0.00 C -ATOM 259 O GLU A 16 20.534 31.675 14.732 1.00 0.00 O -ATOM 260 CB GLU A 16 18.929 34.285 15.609 1.00 0.00 C -ATOM 261 CG GLU A 16 17.459 34.600 15.867 1.00 0.00 C -ATOM 262 CD GLU A 16 16.444 33.972 14.911 1.00 0.00 C -ATOM 263 OE1 GLU A 16 16.624 33.880 13.672 1.00 0.00 O -ATOM 264 OE2 GLU A 16 15.411 33.473 15.403 1.00 0.00 O -ATOM 265 H GLU A 16 21.504 32.888 16.426 1.00 0.00 H -ATOM 266 HA GLU A 16 18.669 32.641 17.114 1.00 0.00 H -ATOM 267 HB2 GLU A 16 19.480 35.210 15.796 1.00 0.00 H -ATOM 268 HB3 GLU A 16 19.052 34.041 14.547 1.00 0.00 H -ATOM 269 HG2 GLU A 16 17.252 34.331 16.899 1.00 0.00 H -ATOM 270 HG3 GLU A 16 17.257 35.665 15.847 1.00 0.00 H -ATOM 271 N VAL A 17 18.770 30.714 15.644 1.00 0.00 N -ATOM 272 CA VAL A 17 18.872 29.493 14.863 1.00 0.00 C -ATOM 273 C VAL A 17 17.513 29.060 14.302 1.00 0.00 C -ATOM 274 O VAL A 17 16.475 29.643 14.586 1.00 0.00 O -ATOM 275 CB VAL A 17 19.653 28.400 15.584 1.00 0.00 C -ATOM 276 CG1 VAL A 17 21.069 28.758 16.024 1.00 0.00 C -ATOM 277 CG2 VAL A 17 18.873 27.717 16.716 1.00 0.00 C -ATOM 278 H VAL A 17 18.149 30.731 16.471 1.00 0.00 H -ATOM 279 HA VAL A 17 19.388 29.737 13.897 1.00 0.00 H -ATOM 280 HB VAL A 17 19.785 27.572 14.884 1.00 0.00 H -ATOM 281 HG11 VAL A 17 21.699 29.341 15.349 1.00 0.00 H -ATOM 282 HG12 VAL A 17 21.041 29.194 17.032 1.00 0.00 H -ATOM 283 HG13 VAL A 17 21.629 27.848 16.214 1.00 0.00 H -ATOM 284 HG21 VAL A 17 18.540 28.482 17.428 1.00 0.00 H -ATOM 285 HG22 VAL A 17 18.039 27.191 16.253 1.00 0.00 H -ATOM 286 HG23 VAL A 17 19.391 26.880 17.176 1.00 0.00 H -ATOM 287 N GLU A 18 17.527 27.975 13.536 1.00 0.00 N -ATOM 288 CA GLU A 18 16.368 27.363 12.921 1.00 0.00 C -ATOM 289 C GLU A 18 15.881 26.195 13.789 1.00 0.00 C -ATOM 290 O GLU A 18 16.727 25.535 14.391 1.00 0.00 O -ATOM 291 CB GLU A 18 16.754 26.787 11.561 1.00 0.00 C -ATOM 292 CG GLU A 18 17.097 27.781 10.457 1.00 0.00 C -ATOM 293 CD GLU A 18 15.918 28.703 10.160 1.00 0.00 C -ATOM 294 OE1 GLU A 18 15.796 29.715 10.878 1.00 0.00 O -ATOM 295 OE2 GLU A 18 15.075 28.399 9.287 1.00 0.00 O -ATOM 296 H GLU A 18 18.399 27.415 13.473 1.00 0.00 H -ATOM 297 HA GLU A 18 15.591 28.157 12.772 1.00 0.00 H -ATOM 298 HB2 GLU A 18 17.697 26.245 11.557 1.00 0.00 H -ATOM 299 HB3 GLU A 18 15.920 26.135 11.285 1.00 0.00 H -ATOM 300 HG2 GLU A 18 17.820 28.529 10.795 1.00 0.00 H -ATOM 301 HG3 GLU A 18 17.456 27.319 9.533 1.00 0.00 H -ATOM 302 N PRO A 19 14.574 25.959 13.909 1.00 0.00 N -ATOM 303 CA PRO A 19 14.125 24.762 14.604 1.00 0.00 C -ATOM 304 C PRO A 19 14.519 23.435 13.950 1.00 0.00 C -ATOM 305 O PRO A 19 14.558 22.461 14.700 1.00 0.00 O -ATOM 306 CB PRO A 19 12.632 25.030 14.718 1.00 0.00 C -ATOM 307 CG PRO A 19 12.231 25.928 13.556 1.00 0.00 C -ATOM 308 CD PRO A 19 13.537 26.615 13.150 1.00 0.00 C -ATOM 309 HA PRO A 19 14.593 24.854 15.620 1.00 0.00 H -ATOM 310 HB2 PRO A 19 11.946 24.176 14.692 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.396 25.566 15.638 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.781 25.215 12.865 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.407 26.640 13.656 1.00 0.00 H -ATOM 314 HD2 PRO A 19 13.926 26.534 12.137 1.00 0.00 H -ATOM 315 HD3 PRO A 19 13.565 27.681 13.375 1.00 0.00 H -ATOM 316 N SER A 20 14.783 23.343 12.650 1.00 0.00 N -ATOM 317 CA SER A 20 15.138 22.185 11.849 1.00 0.00 C -ATOM 318 C SER A 20 16.634 22.056 11.566 1.00 0.00 C -ATOM 319 O SER A 20 16.998 21.256 10.712 1.00 0.00 O -ATOM 320 CB SER A 20 14.232 22.239 10.627 1.00 0.00 C -ATOM 321 OG SER A 20 14.280 23.501 9.985 1.00 0.00 O -ATOM 322 H SER A 20 14.660 24.088 11.928 1.00 0.00 H -ATOM 323 HA SER A 20 14.806 21.228 12.339 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.452 21.493 9.866 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.191 22.126 10.953 1.00 0.00 H -ATOM 326 HG SER A 20 15.037 23.573 9.435 1.00 0.00 H -ATOM 327 N ASP A 21 17.426 22.873 12.253 1.00 0.00 N -ATOM 328 CA ASP A 21 18.863 22.915 12.119 1.00 0.00 C -ATOM 329 C ASP A 21 19.414 21.640 12.759 1.00 0.00 C -ATOM 330 O ASP A 21 18.929 21.218 13.803 1.00 0.00 O -ATOM 331 CB ASP A 21 19.456 24.148 12.813 1.00 0.00 C -ATOM 332 CG ASP A 21 20.375 24.966 11.922 1.00 0.00 C -ATOM 333 OD1 ASP A 21 20.622 24.697 10.725 1.00 0.00 O -ATOM 334 OD2 ASP A 21 20.907 26.032 12.298 1.00 0.00 O -ATOM 335 H ASP A 21 16.972 23.323 13.069 1.00 0.00 H -ATOM 336 HA ASP A 21 19.092 22.978 11.018 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.622 24.762 13.159 1.00 0.00 H -ATOM 338 HB3 ASP A 21 19.998 23.771 13.683 1.00 0.00 H -ATOM 339 N THR A 22 20.503 21.113 12.198 1.00 0.00 N -ATOM 340 CA THR A 22 21.367 20.114 12.797 1.00 0.00 C -ATOM 341 C THR A 22 22.540 20.705 13.575 1.00 0.00 C -ATOM 342 O THR A 22 22.919 21.823 13.203 1.00 0.00 O -ATOM 343 CB THR A 22 22.006 19.309 11.666 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.685 20.160 10.770 1.00 0.00 O -ATOM 345 CG2 THR A 22 21.068 18.424 10.852 1.00 0.00 C -ATOM 346 H THR A 22 20.830 21.760 11.452 1.00 0.00 H -ATOM 347 HA THR A 22 20.742 19.491 13.486 1.00 0.00 H -ATOM 348 HB THR A 22 22.680 18.606 12.151 1.00 0.00 H -ATOM 349 HG1 THR A 22 22.032 20.696 10.352 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.207 19.000 10.516 1.00 0.00 H -ATOM 351 HG22 THR A 22 21.587 18.047 9.969 1.00 0.00 H -ATOM 352 HG23 THR A 22 20.660 17.616 11.455 1.00 0.00 H -ATOM 353 N ILE A 23 23.108 20.114 14.619 1.00 0.00 N -ATOM 354 CA ILE A 23 24.168 20.684 15.424 1.00 0.00 C -ATOM 355 C ILE A 23 25.423 21.147 14.674 1.00 0.00 C -ATOM 356 O ILE A 23 25.893 22.228 15.016 1.00 0.00 O -ATOM 357 CB ILE A 23 24.433 19.711 16.571 1.00 0.00 C -ATOM 358 CG1 ILE A 23 23.244 19.583 17.536 1.00 0.00 C -ATOM 359 CG2 ILE A 23 25.707 20.035 17.358 1.00 0.00 C -ATOM 360 CD1 ILE A 23 22.828 20.844 18.281 1.00 0.00 C -ATOM 361 H ILE A 23 22.764 19.137 14.645 1.00 0.00 H -ATOM 362 HA ILE A 23 23.741 21.620 15.864 1.00 0.00 H -ATOM 363 HB ILE A 23 24.614 18.700 16.221 1.00 0.00 H -ATOM 364 HG12 ILE A 23 22.400 19.215 16.944 1.00 0.00 H -ATOM 365 HG13 ILE A 23 23.617 18.830 18.228 1.00 0.00 H -ATOM 366 HG21 ILE A 23 25.793 21.113 17.433 1.00 0.00 H -ATOM 367 HG22 ILE A 23 25.710 19.577 18.345 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.624 19.908 16.781 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.701 21.267 18.782 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.460 21.720 17.737 1.00 0.00 H -ATOM 371 HD13 ILE A 23 22.249 20.807 19.200 1.00 0.00 H -ATOM 372 N GLU A 24 25.916 20.553 13.587 1.00 0.00 N -ATOM 373 CA GLU A 24 27.002 20.985 12.731 1.00 0.00 C -ATOM 374 C GLU A 24 26.847 22.369 12.100 1.00 0.00 C -ATOM 375 O GLU A 24 27.837 23.085 12.033 1.00 0.00 O -ATOM 376 CB GLU A 24 27.326 19.956 11.645 1.00 0.00 C -ATOM 377 CG GLU A 24 28.741 20.191 11.106 1.00 0.00 C -ATOM 378 CD GLU A 24 29.041 19.094 10.092 1.00 0.00 C -ATOM 379 OE1 GLU A 24 28.060 18.468 9.639 1.00 0.00 O -ATOM 380 OE2 GLU A 24 30.238 18.824 9.883 1.00 0.00 O -ATOM 381 H GLU A 24 25.279 19.764 13.344 1.00 0.00 H -ATOM 382 HA GLU A 24 27.888 21.044 13.415 1.00 0.00 H -ATOM 383 HB2 GLU A 24 27.150 18.954 12.039 1.00 0.00 H -ATOM 384 HB3 GLU A 24 26.588 20.075 10.850 1.00 0.00 H -ATOM 385 HG2 GLU A 24 28.901 21.153 10.627 1.00 0.00 H -ATOM 386 HG3 GLU A 24 29.368 20.027 11.980 1.00 0.00 H -ATOM 387 N ASN A 25 25.620 22.689 11.677 1.00 0.00 N -ATOM 388 CA ASN A 25 25.192 23.961 11.134 1.00 0.00 C -ATOM 389 C ASN A 25 24.827 25.028 12.160 1.00 0.00 C -ATOM 390 O ASN A 25 25.117 26.209 12.004 1.00 0.00 O -ATOM 391 CB ASN A 25 24.013 23.618 10.226 1.00 0.00 C -ATOM 392 CG ASN A 25 23.800 24.792 9.272 1.00 0.00 C -ATOM 393 OD1 ASN A 25 24.600 25.047 8.381 1.00 0.00 O -ATOM 394 ND2 ASN A 25 22.674 25.492 9.421 1.00 0.00 N -ATOM 395 H ASN A 25 24.827 22.071 11.921 1.00 0.00 H -ATOM 396 HA ASN A 25 26.014 24.424 10.530 1.00 0.00 H -ATOM 397 HB2 ASN A 25 24.187 22.787 9.542 1.00 0.00 H -ATOM 398 HB3 ASN A 25 23.139 23.460 10.851 1.00 0.00 H -ATOM 399 HD21 ASN A 25 21.837 25.228 9.973 1.00 0.00 H -ATOM 400 HD22 ASN A 25 22.612 26.311 8.784 1.00 0.00 H -ATOM 401 N VAL A 26 24.412 24.618 13.356 1.00 0.00 N -ATOM 402 CA VAL A 26 24.460 25.407 14.566 1.00 0.00 C -ATOM 403 C VAL A 26 25.815 26.051 14.868 1.00 0.00 C -ATOM 404 O VAL A 26 25.855 27.267 15.085 1.00 0.00 O -ATOM 405 CB VAL A 26 23.794 24.615 15.686 1.00 0.00 C -ATOM 406 CG1 VAL A 26 23.867 25.329 17.044 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.316 24.400 15.409 1.00 0.00 C -ATOM 408 H VAL A 26 24.013 23.662 13.407 1.00 0.00 H -ATOM 409 HA VAL A 26 23.770 26.245 14.309 1.00 0.00 H -ATOM 410 HB VAL A 26 24.292 23.650 15.859 1.00 0.00 H -ATOM 411 HG11 VAL A 26 23.461 26.318 17.221 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.456 24.745 17.864 1.00 0.00 H -ATOM 413 HG13 VAL A 26 24.904 25.367 17.356 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.218 23.914 14.434 1.00 0.00 H -ATOM 415 HG22 VAL A 26 21.877 23.830 16.231 1.00 0.00 H -ATOM 416 HG23 VAL A 26 21.727 25.316 15.314 1.00 0.00 H -ATOM 417 N LYS A 27 26.853 25.210 14.868 1.00 0.00 N -ATOM 418 CA LYS A 27 28.249 25.572 15.016 1.00 0.00 C -ATOM 419 C LYS A 27 28.801 26.510 13.944 1.00 0.00 C -ATOM 420 O LYS A 27 29.516 27.429 14.334 1.00 0.00 O -ATOM 421 CB LYS A 27 28.999 24.242 14.938 1.00 0.00 C -ATOM 422 CG LYS A 27 28.982 23.308 16.146 1.00 0.00 C -ATOM 423 CD LYS A 27 29.644 21.960 15.847 1.00 0.00 C -ATOM 424 CE LYS A 27 29.643 20.967 17.009 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.542 19.863 16.652 1.00 0.00 N -ATOM 426 H LYS A 27 26.729 24.197 14.709 1.00 0.00 H -ATOM 427 HA LYS A 27 28.371 26.058 16.019 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.576 23.755 14.064 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.060 24.407 14.715 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.472 23.781 16.993 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.000 23.118 16.575 1.00 0.00 H -ATOM 432 HD2 LYS A 27 29.348 21.479 14.916 1.00 0.00 H -ATOM 433 HD3 LYS A 27 30.674 22.289 15.669 1.00 0.00 H -ATOM 434 HE2 LYS A 27 29.977 21.528 17.886 1.00 0.00 H -ATOM 435 HE3 LYS A 27 28.675 20.572 17.289 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 30.378 19.524 15.708 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.480 20.243 16.683 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.447 19.123 17.330 1.00 0.00 H -ATOM 439 N ALA A 28 28.381 26.439 12.686 1.00 0.00 N -ATOM 440 CA ALA A 28 28.529 27.358 11.574 1.00 0.00 C -ATOM 441 C ALA A 28 28.075 28.783 11.909 1.00 0.00 C -ATOM 442 O ALA A 28 28.788 29.746 11.646 1.00 0.00 O -ATOM 443 CB ALA A 28 27.936 26.875 10.254 1.00 0.00 C -ATOM 444 H ALA A 28 27.646 25.729 12.466 1.00 0.00 H -ATOM 445 HA ALA A 28 29.630 27.369 11.385 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.092 25.806 10.047 1.00 0.00 H -ATOM 447 HB2 ALA A 28 26.864 27.066 10.234 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.381 27.513 9.484 1.00 0.00 H -ATOM 449 N LYS A 29 26.876 28.937 12.467 1.00 0.00 N -ATOM 450 CA LYS A 29 26.268 30.204 12.830 1.00 0.00 C -ATOM 451 C LYS A 29 27.127 30.973 13.839 1.00 0.00 C -ATOM 452 O LYS A 29 27.404 32.152 13.655 1.00 0.00 O -ATOM 453 CB LYS A 29 24.778 30.137 13.176 1.00 0.00 C -ATOM 454 CG LYS A 29 23.911 29.596 12.039 1.00 0.00 C -ATOM 455 CD LYS A 29 22.480 29.401 12.556 1.00 0.00 C -ATOM 456 CE LYS A 29 21.362 29.275 11.513 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.400 28.041 10.720 1.00 0.00 N -ATOM 458 H LYS A 29 26.319 28.088 12.688 1.00 0.00 H -ATOM 459 HA LYS A 29 26.402 30.835 11.917 1.00 0.00 H -ATOM 460 HB2 LYS A 29 24.613 29.391 13.965 1.00 0.00 H -ATOM 461 HB3 LYS A 29 24.426 31.091 13.533 1.00 0.00 H -ATOM 462 HG2 LYS A 29 23.938 30.192 11.133 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.127 28.626 11.579 1.00 0.00 H -ATOM 464 HD2 LYS A 29 22.446 28.501 13.174 1.00 0.00 H -ATOM 465 HD3 LYS A 29 22.167 30.198 13.221 1.00 0.00 H -ATOM 466 HE2 LYS A 29 20.475 29.363 12.131 1.00 0.00 H -ATOM 467 HE3 LYS A 29 21.557 30.126 10.850 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 22.327 28.050 10.330 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 21.361 27.207 11.291 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 20.605 27.937 10.101 1.00 0.00 H -ATOM 471 N ILE A 30 27.694 30.282 14.824 1.00 0.00 N -ATOM 472 CA ILE A 30 28.492 30.797 15.922 1.00 0.00 C -ATOM 473 C ILE A 30 29.917 31.113 15.463 1.00 0.00 C -ATOM 474 O ILE A 30 30.592 31.998 16.004 1.00 0.00 O -ATOM 475 CB ILE A 30 28.479 29.605 16.886 1.00 0.00 C -ATOM 476 CG1 ILE A 30 27.094 29.437 17.505 1.00 0.00 C -ATOM 477 CG2 ILE A 30 29.496 29.605 18.027 1.00 0.00 C -ATOM 478 CD1 ILE A 30 26.919 28.410 18.612 1.00 0.00 C -ATOM 479 H ILE A 30 27.424 29.293 14.985 1.00 0.00 H -ATOM 480 HA ILE A 30 28.085 31.756 16.326 1.00 0.00 H -ATOM 481 HB ILE A 30 28.807 28.641 16.512 1.00 0.00 H -ATOM 482 HG12 ILE A 30 26.706 30.325 18.007 1.00 0.00 H -ATOM 483 HG13 ILE A 30 26.315 29.185 16.780 1.00 0.00 H -ATOM 484 HG21 ILE A 30 29.323 30.496 18.623 1.00 0.00 H -ATOM 485 HG22 ILE A 30 29.460 28.731 18.683 1.00 0.00 H -ATOM 486 HG23 ILE A 30 30.519 29.493 17.669 1.00 0.00 H -ATOM 487 HD11 ILE A 30 27.388 27.499 18.245 1.00 0.00 H -ATOM 488 HD12 ILE A 30 27.450 28.643 19.533 1.00 0.00 H -ATOM 489 HD13 ILE A 30 25.869 28.236 18.855 1.00 0.00 H -ATOM 490 N GLN A 31 30.342 30.467 14.380 1.00 0.00 N -ATOM 491 CA GLN A 31 31.528 30.872 13.646 1.00 0.00 C -ATOM 492 C GLN A 31 31.176 32.141 12.870 1.00 0.00 C -ATOM 493 O GLN A 31 31.954 33.088 12.854 1.00 0.00 O -ATOM 494 CB GLN A 31 32.008 29.759 12.713 1.00 0.00 C -ATOM 495 CG GLN A 31 33.408 30.090 12.184 1.00 0.00 C -ATOM 496 CD GLN A 31 33.452 31.008 10.964 1.00 0.00 C -ATOM 497 OE1 GLN A 31 34.408 31.758 10.807 1.00 0.00 O -ATOM 498 NE2 GLN A 31 32.390 31.071 10.166 1.00 0.00 N -ATOM 499 H GLN A 31 29.851 29.593 14.108 1.00 0.00 H -ATOM 500 HA GLN A 31 32.337 31.112 14.389 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.064 28.829 13.272 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.393 29.615 11.833 1.00 0.00 H -ATOM 503 HG2 GLN A 31 34.121 30.348 12.958 1.00 0.00 H -ATOM 504 HG3 GLN A 31 33.864 29.176 11.789 1.00 0.00 H -ATOM 505 HE21 GLN A 31 31.640 30.367 10.272 1.00 0.00 H -ATOM 506 HE22 GLN A 31 32.484 31.576 9.253 1.00 0.00 H -ATOM 507 N ASP A 32 30.010 32.211 12.237 1.00 0.00 N -ATOM 508 CA ASP A 32 29.653 33.379 11.464 1.00 0.00 C -ATOM 509 C ASP A 32 29.379 34.666 12.249 1.00 0.00 C -ATOM 510 O ASP A 32 29.649 35.801 11.878 1.00 0.00 O -ATOM 511 CB ASP A 32 28.612 33.055 10.384 1.00 0.00 C -ATOM 512 CG ASP A 32 28.045 34.208 9.578 1.00 0.00 C -ATOM 513 OD1 ASP A 32 28.797 34.763 8.749 1.00 0.00 O -ATOM 514 OD2 ASP A 32 26.864 34.552 9.827 1.00 0.00 O -ATOM 515 H ASP A 32 29.509 31.355 11.944 1.00 0.00 H -ATOM 516 HA ASP A 32 30.539 33.723 10.866 1.00 0.00 H -ATOM 517 HB2 ASP A 32 29.058 32.338 9.703 1.00 0.00 H -ATOM 518 HB3 ASP A 32 27.735 32.645 10.877 1.00 0.00 H -ATOM 519 N LYS A 33 28.765 34.628 13.426 1.00 0.00 N -ATOM 520 CA LYS A 33 28.475 35.739 14.325 1.00 0.00 C -ATOM 521 C LYS A 33 29.675 36.315 15.092 1.00 0.00 C -ATOM 522 O LYS A 33 29.761 37.497 15.408 1.00 0.00 O -ATOM 523 CB LYS A 33 27.482 35.195 15.356 1.00 0.00 C -ATOM 524 CG LYS A 33 26.944 36.230 16.336 1.00 0.00 C -ATOM 525 CD LYS A 33 25.504 36.734 16.213 1.00 0.00 C -ATOM 526 CE LYS A 33 25.378 37.830 15.145 1.00 0.00 C -ATOM 527 NZ LYS A 33 23.995 38.308 15.120 1.00 0.00 N -ATOM 528 H LYS A 33 28.240 33.768 13.674 1.00 0.00 H -ATOM 529 HA LYS A 33 27.934 36.521 13.733 1.00 0.00 H -ATOM 530 HB2 LYS A 33 26.617 34.890 14.759 1.00 0.00 H -ATOM 531 HB3 LYS A 33 27.875 34.311 15.858 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.105 35.855 17.344 1.00 0.00 H -ATOM 533 HG3 LYS A 33 27.569 37.126 16.304 1.00 0.00 H -ATOM 534 HD2 LYS A 33 24.799 35.924 16.041 1.00 0.00 H -ATOM 535 HD3 LYS A 33 25.170 37.145 17.160 1.00 0.00 H -ATOM 536 HE2 LYS A 33 25.867 38.755 15.411 1.00 0.00 H -ATOM 537 HE3 LYS A 33 25.652 37.357 14.203 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 23.351 37.538 15.078 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 23.743 38.785 15.967 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 23.810 38.989 14.383 1.00 0.00 H -ATOM 541 N GLU A 34 30.573 35.415 15.482 1.00 0.00 N -ATOM 542 CA GLU A 34 31.627 35.729 16.419 1.00 0.00 C -ATOM 543 C GLU A 34 33.054 35.360 16.020 1.00 0.00 C -ATOM 544 O GLU A 34 34.012 35.771 16.674 1.00 0.00 O -ATOM 545 CB GLU A 34 31.238 35.121 17.767 1.00 0.00 C -ATOM 546 CG GLU A 34 30.301 35.936 18.660 1.00 0.00 C -ATOM 547 CD GLU A 34 30.827 37.265 19.168 1.00 0.00 C -ATOM 548 OE1 GLU A 34 32.000 37.178 19.600 1.00 0.00 O -ATOM 549 OE2 GLU A 34 30.140 38.300 19.314 1.00 0.00 O -ATOM 550 H GLU A 34 30.381 34.391 15.474 1.00 0.00 H -ATOM 551 HA GLU A 34 31.691 36.844 16.523 1.00 0.00 H -ATOM 552 HB2 GLU A 34 30.861 34.106 17.629 1.00 0.00 H -ATOM 553 HB3 GLU A 34 32.127 34.871 18.355 1.00 0.00 H -ATOM 554 HG2 GLU A 34 29.467 36.288 18.053 1.00 0.00 H -ATOM 555 HG3 GLU A 34 29.960 35.379 19.530 1.00 0.00 H -ATOM 556 N GLY A 35 33.216 34.589 14.944 1.00 0.00 N -ATOM 557 CA GLY A 35 34.436 34.088 14.334 1.00 0.00 C -ATOM 558 C GLY A 35 34.933 32.800 14.972 1.00 0.00 C -ATOM 559 O GLY A 35 36.045 32.401 14.626 1.00 0.00 O -ATOM 560 H GLY A 35 32.361 34.530 14.368 1.00 0.00 H -ATOM 561 HA2 GLY A 35 34.262 33.843 13.248 1.00 0.00 H -ATOM 562 HA3 GLY A 35 35.209 34.890 14.295 1.00 0.00 H -ATOM 563 N ILE A 36 34.240 32.069 15.845 1.00 0.00 N -ATOM 564 CA ILE A 36 34.882 31.033 16.617 1.00 0.00 C -ATOM 565 C ILE A 36 35.001 29.752 15.790 1.00 0.00 C -ATOM 566 O ILE A 36 34.003 29.400 15.154 1.00 0.00 O -ATOM 567 CB ILE A 36 34.085 30.844 17.916 1.00 0.00 C -ATOM 568 CG1 ILE A 36 33.777 32.183 18.598 1.00 0.00 C -ATOM 569 CG2 ILE A 36 34.617 29.765 18.860 1.00 0.00 C -ATOM 570 CD1 ILE A 36 33.114 32.086 19.971 1.00 0.00 C -ATOM 571 H ILE A 36 33.217 32.219 15.955 1.00 0.00 H -ATOM 572 HA ILE A 36 35.922 31.380 16.883 1.00 0.00 H -ATOM 573 HB ILE A 36 33.140 30.382 17.653 1.00 0.00 H -ATOM 574 HG12 ILE A 36 34.708 32.727 18.702 1.00 0.00 H -ATOM 575 HG13 ILE A 36 33.095 32.780 18.004 1.00 0.00 H -ATOM 576 HG21 ILE A 36 34.972 28.896 18.309 1.00 0.00 H -ATOM 577 HG22 ILE A 36 35.435 30.054 19.515 1.00 0.00 H -ATOM 578 HG23 ILE A 36 33.852 29.363 19.530 1.00 0.00 H -ATOM 579 HD11 ILE A 36 32.145 31.594 19.907 1.00 0.00 H -ATOM 580 HD12 ILE A 36 33.834 31.705 20.697 1.00 0.00 H -ATOM 581 HD13 ILE A 36 32.855 33.041 20.428 1.00 0.00 H -ATOM 582 N PRO A 37 36.142 29.081 15.645 1.00 0.00 N -ATOM 583 CA PRO A 37 36.310 27.984 14.719 1.00 0.00 C -ATOM 584 C PRO A 37 35.557 26.691 14.996 1.00 0.00 C -ATOM 585 O PRO A 37 35.395 26.354 16.172 1.00 0.00 O -ATOM 586 CB PRO A 37 37.789 27.577 14.775 1.00 0.00 C -ATOM 587 CG PRO A 37 38.407 28.304 15.972 1.00 0.00 C -ATOM 588 CD PRO A 37 37.359 29.333 16.377 1.00 0.00 C -ATOM 589 HA PRO A 37 36.051 28.391 13.699 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.923 26.502 14.652 1.00 0.00 H -ATOM 591 HB3 PRO A 37 38.202 27.877 13.815 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.688 27.698 16.830 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.281 28.856 15.625 1.00 0.00 H -ATOM 594 HD2 PRO A 37 37.194 29.300 17.456 1.00 0.00 H -ATOM 595 HD3 PRO A 37 37.730 30.258 15.917 1.00 0.00 H -ATOM 596 N PRO A 38 35.093 25.986 13.970 1.00 0.00 N -ATOM 597 CA PRO A 38 34.171 24.873 14.116 1.00 0.00 C -ATOM 598 C PRO A 38 34.724 23.562 14.648 1.00 0.00 C -ATOM 599 O PRO A 38 34.015 22.842 15.359 1.00 0.00 O -ATOM 600 CB PRO A 38 33.646 24.703 12.689 1.00 0.00 C -ATOM 601 CG PRO A 38 34.893 24.982 11.851 1.00 0.00 C -ATOM 602 CD PRO A 38 35.505 26.169 12.599 1.00 0.00 C -ATOM 603 HA PRO A 38 33.278 25.211 14.695 1.00 0.00 H -ATOM 604 HB2 PRO A 38 33.262 23.707 12.459 1.00 0.00 H -ATOM 605 HB3 PRO A 38 32.854 25.412 12.431 1.00 0.00 H -ATOM 606 HG2 PRO A 38 35.584 24.149 11.914 1.00 0.00 H -ATOM 607 HG3 PRO A 38 34.665 25.157 10.794 1.00 0.00 H -ATOM 608 HD2 PRO A 38 36.580 26.197 12.430 1.00 0.00 H -ATOM 609 HD3 PRO A 38 35.122 27.089 12.142 1.00 0.00 H -ATOM 610 N ASP A 39 35.994 23.265 14.392 1.00 0.00 N -ATOM 611 CA ASP A 39 36.692 22.133 14.966 1.00 0.00 C -ATOM 612 C ASP A 39 36.949 22.371 16.458 1.00 0.00 C -ATOM 613 O ASP A 39 37.143 21.451 17.243 1.00 0.00 O -ATOM 614 CB ASP A 39 38.039 22.050 14.260 1.00 0.00 C -ATOM 615 CG ASP A 39 39.309 22.841 14.515 1.00 0.00 C -ATOM 616 OD1 ASP A 39 39.262 24.086 14.628 1.00 0.00 O -ATOM 617 OD2 ASP A 39 40.445 22.340 14.635 1.00 0.00 O -ATOM 618 H ASP A 39 36.466 23.926 13.748 1.00 0.00 H -ATOM 619 HA ASP A 39 36.090 21.214 14.774 1.00 0.00 H -ATOM 620 HB2 ASP A 39 38.323 21.045 14.587 1.00 0.00 H -ATOM 621 HB3 ASP A 39 37.934 22.050 13.177 1.00 0.00 H -ATOM 622 N GLN A 40 36.859 23.602 16.953 1.00 0.00 N -ATOM 623 CA GLN A 40 37.251 23.954 18.304 1.00 0.00 C -ATOM 624 C GLN A 40 36.067 24.129 19.253 1.00 0.00 C -ATOM 625 O GLN A 40 36.346 24.331 20.432 1.00 0.00 O -ATOM 626 CB GLN A 40 37.990 25.285 18.217 1.00 0.00 C -ATOM 627 CG GLN A 40 38.828 25.735 19.408 1.00 0.00 C -ATOM 628 CD GLN A 40 39.678 26.987 19.235 1.00 0.00 C -ATOM 629 OE1 GLN A 40 39.134 28.091 19.295 1.00 0.00 O -ATOM 630 NE2 GLN A 40 40.997 26.840 19.230 1.00 0.00 N -ATOM 631 H GLN A 40 36.527 24.335 16.299 1.00 0.00 H -ATOM 632 HA GLN A 40 37.980 23.202 18.707 1.00 0.00 H -ATOM 633 HB2 GLN A 40 38.567 25.311 17.289 1.00 0.00 H -ATOM 634 HB3 GLN A 40 37.225 26.024 17.981 1.00 0.00 H -ATOM 635 HG2 GLN A 40 38.327 25.994 20.343 1.00 0.00 H -ATOM 636 HG3 GLN A 40 39.452 24.875 19.655 1.00 0.00 H -ATOM 637 HE21 GLN A 40 41.508 25.931 19.152 1.00 0.00 H -ATOM 638 HE22 GLN A 40 41.605 27.672 19.320 1.00 0.00 H -ATOM 639 N GLN A 41 34.811 24.137 18.820 1.00 0.00 N -ATOM 640 CA GLN A 41 33.660 24.326 19.683 1.00 0.00 C -ATOM 641 C GLN A 41 33.310 22.972 20.302 1.00 0.00 C -ATOM 642 O GLN A 41 33.131 22.001 19.567 1.00 0.00 O -ATOM 643 CB GLN A 41 32.441 24.757 18.881 1.00 0.00 C -ATOM 644 CG GLN A 41 32.681 26.136 18.252 1.00 0.00 C -ATOM 645 CD GLN A 41 31.520 26.733 17.454 1.00 0.00 C -ATOM 646 OE1 GLN A 41 30.376 26.300 17.577 1.00 0.00 O -ATOM 647 NE2 GLN A 41 31.754 27.595 16.470 1.00 0.00 N -ATOM 648 H GLN A 41 34.701 23.854 17.822 1.00 0.00 H -ATOM 649 HA GLN A 41 33.882 25.067 20.491 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.202 23.997 18.138 1.00 0.00 H -ATOM 651 HB3 GLN A 41 31.528 24.825 19.474 1.00 0.00 H -ATOM 652 HG2 GLN A 41 32.866 26.831 19.060 1.00 0.00 H -ATOM 653 HG3 GLN A 41 33.573 25.928 17.658 1.00 0.00 H -ATOM 654 HE21 GLN A 41 32.750 27.912 16.471 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.071 27.836 15.726 1.00 0.00 H -ATOM 656 N ARG A 42 33.025 22.872 21.598 1.00 0.00 N -ATOM 657 CA ARG A 42 32.094 21.894 22.124 1.00 0.00 C -ATOM 658 C ARG A 42 30.965 22.659 22.824 1.00 0.00 C -ATOM 659 O ARG A 42 31.315 23.444 23.712 1.00 0.00 O -ATOM 660 CB ARG A 42 32.811 21.070 23.187 1.00 0.00 C -ATOM 661 CG ARG A 42 34.017 20.254 22.716 1.00 0.00 C -ATOM 662 CD ARG A 42 34.682 19.589 23.919 1.00 0.00 C -ATOM 663 NE ARG A 42 35.399 20.522 24.785 1.00 0.00 N -ATOM 664 CZ ARG A 42 36.098 20.055 25.828 1.00 0.00 C -ATOM 665 NH1 ARG A 42 36.188 18.724 25.954 1.00 0.00 N -ATOM 666 NH2 ARG A 42 36.749 20.816 26.712 1.00 0.00 N -ATOM 667 H ARG A 42 33.304 23.599 22.289 1.00 0.00 H -ATOM 668 HA ARG A 42 31.807 21.220 21.285 1.00 0.00 H -ATOM 669 HB2 ARG A 42 33.153 21.749 23.967 1.00 0.00 H -ATOM 670 HB3 ARG A 42 32.054 20.423 23.632 1.00 0.00 H -ATOM 671 HG2 ARG A 42 33.893 19.612 21.834 1.00 0.00 H -ATOM 672 HG3 ARG A 42 34.772 20.984 22.424 1.00 0.00 H -ATOM 673 HD2 ARG A 42 33.928 18.925 24.315 1.00 0.00 H -ATOM 674 HD3 ARG A 42 35.390 18.930 23.411 1.00 0.00 H -ATOM 675 HE ARG A 42 35.484 21.485 24.458 1.00 0.00 H -ATOM 676 HH11 ARG A 42 35.733 18.002 25.416 1.00 0.00 H -ATOM 677 HH12 ARG A 42 36.688 18.242 26.679 1.00 0.00 H -ATOM 678 HH21 ARG A 42 36.848 21.824 26.733 1.00 0.00 H -ATOM 679 HH22 ARG A 42 37.363 20.337 27.352 1.00 0.00 H -ATOM 680 N LEU A 43 29.766 22.592 22.271 1.00 0.00 N -ATOM 681 CA LEU A 43 28.541 23.072 22.875 1.00 0.00 C -ATOM 682 C LEU A 43 27.972 21.993 23.794 1.00 0.00 C -ATOM 683 O LEU A 43 28.053 20.788 23.561 1.00 0.00 O -ATOM 684 CB LEU A 43 27.503 23.464 21.822 1.00 0.00 C -ATOM 685 CG LEU A 43 27.845 24.609 20.863 1.00 0.00 C -ATOM 686 CD1 LEU A 43 27.445 24.337 19.413 1.00 0.00 C -ATOM 687 CD2 LEU A 43 27.318 25.924 21.433 1.00 0.00 C -ATOM 688 H LEU A 43 29.659 22.058 21.384 1.00 0.00 H -ATOM 689 HA LEU A 43 28.729 23.951 23.539 1.00 0.00 H -ATOM 690 HB2 LEU A 43 27.441 22.608 21.160 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.486 23.641 22.141 1.00 0.00 H -ATOM 692 HG LEU A 43 28.910 24.824 20.704 1.00 0.00 H -ATOM 693 HD11 LEU A 43 26.393 24.055 19.314 1.00 0.00 H -ATOM 694 HD12 LEU A 43 27.596 25.208 18.784 1.00 0.00 H -ATOM 695 HD13 LEU A 43 28.193 23.625 19.079 1.00 0.00 H -ATOM 696 HD21 LEU A 43 26.305 25.815 21.826 1.00 0.00 H -ATOM 697 HD22 LEU A 43 27.949 26.289 22.234 1.00 0.00 H -ATOM 698 HD23 LEU A 43 27.442 26.811 20.815 1.00 0.00 H -ATOM 699 N ILE A 44 27.329 22.424 24.868 1.00 0.00 N -ATOM 700 CA ILE A 44 26.818 21.561 25.927 1.00 0.00 C -ATOM 701 C ILE A 44 25.481 22.070 26.481 1.00 0.00 C -ATOM 702 O ILE A 44 25.456 23.257 26.790 1.00 0.00 O -ATOM 703 CB ILE A 44 27.928 21.221 26.914 1.00 0.00 C -ATOM 704 CG1 ILE A 44 27.330 20.677 28.210 1.00 0.00 C -ATOM 705 CG2 ILE A 44 28.879 22.376 27.258 1.00 0.00 C -ATOM 706 CD1 ILE A 44 26.906 21.633 29.327 1.00 0.00 C -ATOM 707 H ILE A 44 27.301 23.423 25.140 1.00 0.00 H -ATOM 708 HA ILE A 44 26.582 20.605 25.400 1.00 0.00 H -ATOM 709 HB ILE A 44 28.487 20.358 26.551 1.00 0.00 H -ATOM 710 HG12 ILE A 44 26.526 19.960 28.020 1.00 0.00 H -ATOM 711 HG13 ILE A 44 27.989 19.917 28.633 1.00 0.00 H -ATOM 712 HG21 ILE A 44 28.317 23.245 27.591 1.00 0.00 H -ATOM 713 HG22 ILE A 44 29.612 22.120 28.018 1.00 0.00 H -ATOM 714 HG23 ILE A 44 29.331 22.768 26.343 1.00 0.00 H -ATOM 715 HD11 ILE A 44 27.630 22.413 29.530 1.00 0.00 H -ATOM 716 HD12 ILE A 44 25.957 22.119 29.064 1.00 0.00 H -ATOM 717 HD13 ILE A 44 26.712 21.169 30.289 1.00 0.00 H -ATOM 718 N PHE A 45 24.468 21.225 26.626 1.00 0.00 N -ATOM 719 CA PHE A 45 23.211 21.619 27.234 1.00 0.00 C -ATOM 720 C PHE A 45 22.887 20.432 28.135 1.00 0.00 C -ATOM 721 O PHE A 45 22.870 19.331 27.587 1.00 0.00 O -ATOM 722 CB PHE A 45 22.192 21.962 26.143 1.00 0.00 C -ATOM 723 CG PHE A 45 20.903 22.508 26.717 1.00 0.00 C -ATOM 724 CD1 PHE A 45 20.841 23.756 27.358 1.00 0.00 C -ATOM 725 CD2 PHE A 45 19.701 21.855 26.426 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.618 24.429 27.503 1.00 0.00 C -ATOM 727 CE2 PHE A 45 18.471 22.455 26.702 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.426 23.739 27.256 1.00 0.00 C -ATOM 729 H PHE A 45 24.540 20.215 26.391 1.00 0.00 H -ATOM 730 HA PHE A 45 23.318 22.560 27.819 1.00 0.00 H -ATOM 731 HB2 PHE A 45 22.599 22.760 25.542 1.00 0.00 H -ATOM 732 HB3 PHE A 45 21.872 21.093 25.565 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.761 24.244 27.632 1.00 0.00 H -ATOM 734 HD2 PHE A 45 19.727 20.834 26.067 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.585 25.427 27.917 1.00 0.00 H -ATOM 736 HE2 PHE A 45 17.534 21.981 26.439 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.470 24.180 27.476 1.00 0.00 H -ATOM 738 N ALA A 46 22.741 20.700 29.430 1.00 0.00 N -ATOM 739 CA ALA A 46 22.157 19.815 30.409 1.00 0.00 C -ATOM 740 C ALA A 46 23.107 18.727 30.896 1.00 0.00 C -ATOM 741 O ALA A 46 22.635 17.739 31.457 1.00 0.00 O -ATOM 742 CB ALA A 46 20.810 19.312 29.876 1.00 0.00 C -ATOM 743 H ALA A 46 22.868 21.724 29.598 1.00 0.00 H -ATOM 744 HA ALA A 46 21.974 20.434 31.323 1.00 0.00 H -ATOM 745 HB1 ALA A 46 20.433 20.090 29.202 1.00 0.00 H -ATOM 746 HB2 ALA A 46 20.910 18.420 29.258 1.00 0.00 H -ATOM 747 HB3 ALA A 46 20.225 18.961 30.731 1.00 0.00 H -ATOM 748 N GLY A 47 24.365 18.664 30.472 1.00 0.00 N -ATOM 749 CA GLY A 47 25.333 17.629 30.768 1.00 0.00 C -ATOM 750 C GLY A 47 25.660 16.887 29.475 1.00 0.00 C -ATOM 751 O GLY A 47 26.709 16.237 29.390 1.00 0.00 O -ATOM 752 H GLY A 47 24.670 19.605 30.140 1.00 0.00 H -ATOM 753 HA2 GLY A 47 26.101 18.127 31.414 1.00 0.00 H -ATOM 754 HA3 GLY A 47 24.833 16.860 31.408 1.00 0.00 H -ATOM 755 N LYS A 48 24.834 16.996 28.439 1.00 0.00 N -ATOM 756 CA LYS A 48 24.974 16.371 27.136 1.00 0.00 C -ATOM 757 C LYS A 48 25.853 17.258 26.251 1.00 0.00 C -ATOM 758 O LYS A 48 25.497 18.385 25.929 1.00 0.00 O -ATOM 759 CB LYS A 48 23.609 16.318 26.440 1.00 0.00 C -ATOM 760 CG LYS A 48 22.504 15.695 27.301 1.00 0.00 C -ATOM 761 CD LYS A 48 21.130 15.689 26.641 1.00 0.00 C -ATOM 762 CE LYS A 48 20.253 14.501 27.033 1.00 0.00 C -ATOM 763 NZ LYS A 48 19.797 14.409 28.430 1.00 0.00 N -ATOM 764 H LYS A 48 24.083 17.711 28.560 1.00 0.00 H -ATOM 765 HA LYS A 48 25.333 15.318 27.185 1.00 0.00 H -ATOM 766 HB2 LYS A 48 23.359 17.332 26.138 1.00 0.00 H -ATOM 767 HB3 LYS A 48 23.677 15.763 25.503 1.00 0.00 H -ATOM 768 HG2 LYS A 48 22.840 14.672 27.471 1.00 0.00 H -ATOM 769 HG3 LYS A 48 22.449 16.277 28.223 1.00 0.00 H -ATOM 770 HD2 LYS A 48 20.725 16.679 26.829 1.00 0.00 H -ATOM 771 HD3 LYS A 48 21.418 15.647 25.585 1.00 0.00 H -ATOM 772 HE2 LYS A 48 19.378 14.354 26.389 1.00 0.00 H -ATOM 773 HE3 LYS A 48 20.880 13.641 26.833 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 20.524 14.553 29.124 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 19.058 15.087 28.524 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 19.503 13.444 28.520 1.00 0.00 H -ATOM 777 N GLN A 49 27.057 16.728 26.011 1.00 0.00 N -ATOM 778 CA GLN A 49 27.936 17.248 24.988 1.00 0.00 C -ATOM 779 C GLN A 49 27.361 16.997 23.588 1.00 0.00 C -ATOM 780 O GLN A 49 27.034 15.856 23.246 1.00 0.00 O -ATOM 781 CB GLN A 49 29.332 16.680 25.266 1.00 0.00 C -ATOM 782 CG GLN A 49 30.490 17.436 24.616 1.00 0.00 C -ATOM 783 CD GLN A 49 30.981 17.017 23.245 1.00 0.00 C -ATOM 784 OE1 GLN A 49 31.540 17.900 22.604 1.00 0.00 O -ATOM 785 NE2 GLN A 49 30.832 15.751 22.844 1.00 0.00 N -ATOM 786 H GLN A 49 27.213 15.750 26.331 1.00 0.00 H -ATOM 787 HA GLN A 49 27.845 18.356 25.092 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.588 16.686 26.329 1.00 0.00 H -ATOM 789 HB3 GLN A 49 29.412 15.623 24.995 1.00 0.00 H -ATOM 790 HG2 GLN A 49 30.160 18.455 24.415 1.00 0.00 H -ATOM 791 HG3 GLN A 49 31.366 17.319 25.271 1.00 0.00 H -ATOM 792 HE21 GLN A 49 30.219 15.116 23.382 1.00 0.00 H -ATOM 793 HE22 GLN A 49 30.996 15.530 21.845 1.00 0.00 H -ATOM 794 N LEU A 50 27.083 17.995 22.764 1.00 0.00 N -ATOM 795 CA LEU A 50 26.051 17.943 21.752 1.00 0.00 C -ATOM 796 C LEU A 50 26.721 17.431 20.481 1.00 0.00 C -ATOM 797 O LEU A 50 27.706 18.028 20.054 1.00 0.00 O -ATOM 798 CB LEU A 50 25.419 19.318 21.537 1.00 0.00 C -ATOM 799 CG LEU A 50 24.590 19.868 22.692 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.308 21.368 22.712 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.289 19.084 22.906 1.00 0.00 C -ATOM 802 H LEU A 50 27.418 18.913 23.121 1.00 0.00 H -ATOM 803 HA LEU A 50 25.204 17.268 22.049 1.00 0.00 H -ATOM 804 HB2 LEU A 50 26.197 19.983 21.168 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.698 19.167 20.721 1.00 0.00 H -ATOM 806 HG LEU A 50 25.147 19.679 23.608 1.00 0.00 H -ATOM 807 HD11 LEU A 50 24.075 21.681 21.690 1.00 0.00 H -ATOM 808 HD12 LEU A 50 23.572 21.807 23.371 1.00 0.00 H -ATOM 809 HD13 LEU A 50 25.298 21.774 22.906 1.00 0.00 H -ATOM 810 HD21 LEU A 50 22.650 19.168 22.033 1.00 0.00 H -ATOM 811 HD22 LEU A 50 23.527 18.080 23.269 1.00 0.00 H -ATOM 812 HD23 LEU A 50 22.645 19.514 23.677 1.00 0.00 H -ATOM 813 N GLU A 51 26.331 16.273 19.956 1.00 0.00 N -ATOM 814 CA GLU A 51 27.043 15.533 18.930 1.00 0.00 C -ATOM 815 C GLU A 51 26.469 15.972 17.580 1.00 0.00 C -ATOM 816 O GLU A 51 25.294 16.311 17.423 1.00 0.00 O -ATOM 817 CB GLU A 51 26.812 14.048 19.235 1.00 0.00 C -ATOM 818 CG GLU A 51 27.721 13.109 18.451 1.00 0.00 C -ATOM 819 CD GLU A 51 27.252 11.662 18.559 1.00 0.00 C -ATOM 820 OE1 GLU A 51 26.206 11.277 18.005 1.00 0.00 O -ATOM 821 OE2 GLU A 51 27.809 10.745 19.217 1.00 0.00 O -ATOM 822 H GLU A 51 25.520 15.733 20.304 1.00 0.00 H -ATOM 823 HA GLU A 51 28.130 15.805 18.995 1.00 0.00 H -ATOM 824 HB2 GLU A 51 27.004 13.838 20.291 1.00 0.00 H -ATOM 825 HB3 GLU A 51 25.753 13.849 19.138 1.00 0.00 H -ATOM 826 HG2 GLU A 51 27.740 13.361 17.395 1.00 0.00 H -ATOM 827 HG3 GLU A 51 28.692 13.182 18.951 1.00 0.00 H -ATOM 828 N ASP A 52 27.387 15.986 16.621 1.00 0.00 N -ATOM 829 CA ASP A 52 27.134 16.177 15.210 1.00 0.00 C -ATOM 830 C ASP A 52 26.187 15.057 14.750 1.00 0.00 C -ATOM 831 O ASP A 52 26.274 13.926 15.218 1.00 0.00 O -ATOM 832 CB ASP A 52 28.447 16.242 14.439 1.00 0.00 C -ATOM 833 CG ASP A 52 28.947 14.884 13.969 1.00 0.00 C -ATOM 834 OD1 ASP A 52 29.495 14.078 14.757 1.00 0.00 O -ATOM 835 OD2 ASP A 52 29.075 14.719 12.735 1.00 0.00 O -ATOM 836 H ASP A 52 28.324 15.696 16.965 1.00 0.00 H -ATOM 837 HA ASP A 52 26.720 17.194 14.989 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.265 16.762 13.498 1.00 0.00 H -ATOM 839 HB3 ASP A 52 29.239 16.826 14.911 1.00 0.00 H -ATOM 840 N GLY A 53 25.306 15.391 13.816 1.00 0.00 N -ATOM 841 CA GLY A 53 24.373 14.505 13.145 1.00 0.00 C -ATOM 842 C GLY A 53 22.945 14.647 13.671 1.00 0.00 C -ATOM 843 O GLY A 53 21.988 14.246 13.017 1.00 0.00 O -ATOM 844 H GLY A 53 25.255 16.396 13.582 1.00 0.00 H -ATOM 845 HA2 GLY A 53 24.270 14.666 12.043 1.00 0.00 H -ATOM 846 HA3 GLY A 53 24.648 13.436 13.287 1.00 0.00 H -ATOM 847 N ARG A 54 22.801 15.083 14.927 1.00 0.00 N -ATOM 848 CA ARG A 54 21.569 15.314 15.642 1.00 0.00 C -ATOM 849 C ARG A 54 21.082 16.758 15.634 1.00 0.00 C -ATOM 850 O ARG A 54 21.794 17.682 15.223 1.00 0.00 O -ATOM 851 CB ARG A 54 21.784 14.912 17.103 1.00 0.00 C -ATOM 852 CG ARG A 54 22.763 13.789 17.438 1.00 0.00 C -ATOM 853 CD ARG A 54 22.414 12.315 17.179 1.00 0.00 C -ATOM 854 NE ARG A 54 23.419 11.438 17.776 1.00 0.00 N -ATOM 855 CZ ARG A 54 23.287 10.218 18.332 1.00 0.00 C -ATOM 856 NH1 ARG A 54 22.111 9.591 18.340 1.00 0.00 N -ATOM 857 NH2 ARG A 54 24.369 9.589 18.809 1.00 0.00 N -ATOM 858 H ARG A 54 23.623 15.563 15.346 1.00 0.00 H -ATOM 859 HA ARG A 54 20.757 14.556 15.437 1.00 0.00 H -ATOM 860 HB2 ARG A 54 22.123 15.802 17.636 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.838 14.653 17.587 1.00 0.00 H -ATOM 862 HG2 ARG A 54 23.758 14.105 17.134 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.765 13.905 18.520 1.00 0.00 H -ATOM 864 HD2 ARG A 54 21.388 12.178 17.496 1.00 0.00 H -ATOM 865 HD3 ARG A 54 22.537 12.142 16.108 1.00 0.00 H -ATOM 866 HE ARG A 54 24.354 11.825 17.776 1.00 0.00 H -ATOM 867 HH11 ARG A 54 21.351 9.982 17.800 1.00 0.00 H -ATOM 868 HH12 ARG A 54 22.120 8.588 18.468 1.00 0.00 H -ATOM 869 HH21 ARG A 54 25.160 10.152 18.532 1.00 0.00 H -ATOM 870 HH22 ARG A 54 24.403 8.626 19.111 1.00 0.00 H -ATOM 871 N THR A 55 19.838 16.885 16.089 1.00 0.00 N -ATOM 872 CA THR A 55 18.990 18.059 15.965 1.00 0.00 C -ATOM 873 C THR A 55 18.584 18.628 17.328 1.00 0.00 C -ATOM 874 O THR A 55 18.857 18.038 18.378 1.00 0.00 O -ATOM 875 CB THR A 55 17.844 17.685 15.016 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.761 16.937 15.503 1.00 0.00 O -ATOM 877 CG2 THR A 55 18.357 17.204 13.659 1.00 0.00 C -ATOM 878 H THR A 55 19.304 16.084 16.463 1.00 0.00 H -ATOM 879 HA THR A 55 19.617 18.828 15.461 1.00 0.00 H -ATOM 880 HB THR A 55 17.387 18.624 14.698 1.00 0.00 H -ATOM 881 HG1 THR A 55 17.207 16.176 15.842 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.892 17.965 13.076 1.00 0.00 H -ATOM 883 HG22 THR A 55 18.769 16.205 13.644 1.00 0.00 H -ATOM 884 HG23 THR A 55 17.520 16.997 12.986 1.00 0.00 H -ATOM 885 N LEU A 56 17.871 19.734 17.226 1.00 0.00 N -ATOM 886 CA LEU A 56 17.411 20.402 18.432 1.00 0.00 C -ATOM 887 C LEU A 56 16.206 19.654 19.016 1.00 0.00 C -ATOM 888 O LEU A 56 16.019 19.713 20.230 1.00 0.00 O -ATOM 889 CB LEU A 56 17.012 21.822 18.040 1.00 0.00 C -ATOM 890 CG LEU A 56 18.073 22.617 17.276 1.00 0.00 C -ATOM 891 CD1 LEU A 56 17.519 24.035 17.157 1.00 0.00 C -ATOM 892 CD2 LEU A 56 19.511 22.746 17.781 1.00 0.00 C -ATOM 893 H LEU A 56 17.764 20.249 16.326 1.00 0.00 H -ATOM 894 HA LEU A 56 18.171 20.405 19.250 1.00 0.00 H -ATOM 895 HB2 LEU A 56 16.288 21.713 17.230 1.00 0.00 H -ATOM 896 HB3 LEU A 56 16.559 22.309 18.902 1.00 0.00 H -ATOM 897 HG LEU A 56 18.199 22.306 16.242 1.00 0.00 H -ATOM 898 HD11 LEU A 56 16.543 23.976 16.678 1.00 0.00 H -ATOM 899 HD12 LEU A 56 17.444 24.523 18.124 1.00 0.00 H -ATOM 900 HD13 LEU A 56 18.258 24.559 16.537 1.00 0.00 H -ATOM 901 HD21 LEU A 56 19.532 23.087 18.814 1.00 0.00 H -ATOM 902 HD22 LEU A 56 19.960 21.757 17.720 1.00 0.00 H -ATOM 903 HD23 LEU A 56 20.010 23.461 17.117 1.00 0.00 H -ATOM 904 N SER A 57 15.433 18.996 18.165 1.00 0.00 N -ATOM 905 CA SER A 57 14.314 18.240 18.709 1.00 0.00 C -ATOM 906 C SER A 57 14.819 16.940 19.347 1.00 0.00 C -ATOM 907 O SER A 57 14.261 16.622 20.398 1.00 0.00 O -ATOM 908 CB SER A 57 13.463 17.859 17.490 1.00 0.00 C -ATOM 909 OG SER A 57 12.236 17.293 17.893 1.00 0.00 O -ATOM 910 H SER A 57 15.488 19.196 17.151 1.00 0.00 H -ATOM 911 HA SER A 57 13.670 18.896 19.341 1.00 0.00 H -ATOM 912 HB2 SER A 57 13.278 18.728 16.863 1.00 0.00 H -ATOM 913 HB3 SER A 57 13.918 17.098 16.864 1.00 0.00 H -ATOM 914 HG SER A 57 11.745 18.037 18.202 1.00 0.00 H -ATOM 915 N ASP A 58 15.948 16.333 18.984 1.00 0.00 N -ATOM 916 CA ASP A 58 16.603 15.159 19.507 1.00 0.00 C -ATOM 917 C ASP A 58 16.901 15.479 20.974 1.00 0.00 C -ATOM 918 O ASP A 58 16.489 14.720 21.856 1.00 0.00 O -ATOM 919 CB ASP A 58 17.809 14.704 18.690 1.00 0.00 C -ATOM 920 CG ASP A 58 17.424 14.399 17.242 1.00 0.00 C -ATOM 921 OD1 ASP A 58 16.310 13.925 16.940 1.00 0.00 O -ATOM 922 OD2 ASP A 58 18.199 14.820 16.355 1.00 0.00 O -ATOM 923 H ASP A 58 16.414 16.800 18.180 1.00 0.00 H -ATOM 924 HA ASP A 58 15.795 14.391 19.455 1.00 0.00 H -ATOM 925 HB2 ASP A 58 18.507 15.547 18.655 1.00 0.00 H -ATOM 926 HB3 ASP A 58 18.349 13.847 19.099 1.00 0.00 H -ATOM 927 N TYR A 59 17.704 16.497 21.282 1.00 0.00 N -ATOM 928 CA TYR A 59 18.271 16.836 22.571 1.00 0.00 C -ATOM 929 C TYR A 59 17.361 17.767 23.366 1.00 0.00 C -ATOM 930 O TYR A 59 17.660 18.036 24.535 1.00 0.00 O -ATOM 931 CB TYR A 59 19.556 17.606 22.228 1.00 0.00 C -ATOM 932 CG TYR A 59 20.777 16.786 21.898 1.00 0.00 C -ATOM 933 CD1 TYR A 59 21.198 15.701 22.674 1.00 0.00 C -ATOM 934 CD2 TYR A 59 21.447 17.069 20.706 1.00 0.00 C -ATOM 935 CE1 TYR A 59 22.259 14.867 22.295 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.577 16.289 20.423 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.998 15.175 21.141 1.00 0.00 C -ATOM 938 OH TYR A 59 24.128 14.466 20.851 1.00 0.00 O -ATOM 939 H TYR A 59 17.916 16.967 20.388 1.00 0.00 H -ATOM 940 HA TYR A 59 18.439 15.929 23.195 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.433 18.250 21.366 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.714 18.334 23.026 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.591 15.412 23.515 1.00 0.00 H -ATOM 944 HD2 TYR A 59 21.153 17.929 20.123 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.314 13.943 22.834 1.00 0.00 H -ATOM 946 HE2 TYR A 59 23.163 16.482 19.526 1.00 0.00 H -ATOM 947 HH TYR A 59 24.096 13.578 21.183 1.00 0.00 H -ATOM 948 N ASN A 60 16.299 18.239 22.733 1.00 0.00 N -ATOM 949 CA ASN A 60 15.139 18.899 23.297 1.00 0.00 C -ATOM 950 C ASN A 60 15.363 20.408 23.466 1.00 0.00 C -ATOM 951 O ASN A 60 14.912 20.927 24.486 1.00 0.00 O -ATOM 952 CB ASN A 60 14.464 18.153 24.454 1.00 0.00 C -ATOM 953 CG ASN A 60 12.964 18.364 24.586 1.00 0.00 C -ATOM 954 OD1 ASN A 60 12.520 19.285 25.273 1.00 0.00 O -ATOM 955 ND2 ASN A 60 12.154 17.560 23.899 1.00 0.00 N -ATOM 956 H ASN A 60 16.247 17.850 21.761 1.00 0.00 H -ATOM 957 HA ASN A 60 14.389 18.884 22.479 1.00 0.00 H -ATOM 958 HB2 ASN A 60 14.613 17.081 24.369 1.00 0.00 H -ATOM 959 HB3 ASN A 60 15.018 18.420 25.347 1.00 0.00 H -ATOM 960 HD21 ASN A 60 12.465 16.771 23.294 1.00 0.00 H -ATOM 961 HD22 ASN A 60 11.126 17.739 23.915 1.00 0.00 H -ATOM 962 N ILE A 61 16.162 21.024 22.604 1.00 0.00 N -ATOM 963 CA ILE A 61 16.578 22.409 22.662 1.00 0.00 C -ATOM 964 C ILE A 61 15.484 23.336 22.111 1.00 0.00 C -ATOM 965 O ILE A 61 15.265 23.407 20.902 1.00 0.00 O -ATOM 966 CB ILE A 61 17.980 22.528 22.077 1.00 0.00 C -ATOM 967 CG1 ILE A 61 19.170 21.943 22.840 1.00 0.00 C -ATOM 968 CG2 ILE A 61 18.399 23.939 21.645 1.00 0.00 C -ATOM 969 CD1 ILE A 61 20.202 21.155 22.023 1.00 0.00 C -ATOM 970 H ILE A 61 16.419 20.428 21.790 1.00 0.00 H -ATOM 971 HA ILE A 61 16.838 22.630 23.730 1.00 0.00 H -ATOM 972 HB ILE A 61 17.926 21.971 21.145 1.00 0.00 H -ATOM 973 HG12 ILE A 61 19.641 22.696 23.473 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.715 21.270 23.565 1.00 0.00 H -ATOM 975 HG21 ILE A 61 18.021 24.689 22.345 1.00 0.00 H -ATOM 976 HG22 ILE A 61 19.473 24.019 21.481 1.00 0.00 H -ATOM 977 HG23 ILE A 61 17.873 24.194 20.727 1.00 0.00 H -ATOM 978 HD11 ILE A 61 19.664 20.561 21.287 1.00 0.00 H -ATOM 979 HD12 ILE A 61 20.809 21.775 21.366 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.917 20.664 22.681 1.00 0.00 H -ATOM 981 N GLN A 62 14.892 24.030 23.077 1.00 0.00 N -ATOM 982 CA GLN A 62 13.837 24.994 22.841 1.00 0.00 C -ATOM 983 C GLN A 62 14.339 26.434 22.862 1.00 0.00 C -ATOM 984 O GLN A 62 15.484 26.755 23.199 1.00 0.00 O -ATOM 985 CB GLN A 62 12.782 24.740 23.917 1.00 0.00 C -ATOM 986 CG GLN A 62 12.048 23.415 23.749 1.00 0.00 C -ATOM 987 CD GLN A 62 11.032 23.416 22.617 1.00 0.00 C -ATOM 988 OE1 GLN A 62 10.862 24.427 21.931 1.00 0.00 O -ATOM 989 NE2 GLN A 62 10.507 22.243 22.284 1.00 0.00 N -ATOM 990 H GLN A 62 15.173 24.044 24.075 1.00 0.00 H -ATOM 991 HA GLN A 62 13.409 24.774 21.825 1.00 0.00 H -ATOM 992 HB2 GLN A 62 13.188 24.697 24.926 1.00 0.00 H -ATOM 993 HB3 GLN A 62 12.004 25.510 23.892 1.00 0.00 H -ATOM 994 HG2 GLN A 62 12.798 22.624 23.738 1.00 0.00 H -ATOM 995 HG3 GLN A 62 11.423 23.140 24.600 1.00 0.00 H -ATOM 996 HE21 GLN A 62 10.575 21.374 22.865 1.00 0.00 H -ATOM 997 HE22 GLN A 62 9.984 22.105 21.401 1.00 0.00 H -ATOM 998 N LYS A 63 13.416 27.373 22.654 1.00 0.00 N -ATOM 999 CA LYS A 63 13.566 28.803 22.537 1.00 0.00 C -ATOM 1000 C LYS A 63 14.127 29.437 23.813 1.00 0.00 C -ATOM 1001 O LYS A 63 13.634 29.240 24.922 1.00 0.00 O -ATOM 1002 CB LYS A 63 12.214 29.329 22.066 1.00 0.00 C -ATOM 1003 CG LYS A 63 12.158 30.842 21.894 1.00 0.00 C -ATOM 1004 CD LYS A 63 10.784 31.261 21.367 1.00 0.00 C -ATOM 1005 CE LYS A 63 10.286 32.709 21.451 1.00 0.00 C -ATOM 1006 NZ LYS A 63 9.411 32.688 22.628 1.00 0.00 N -ATOM 1007 H LYS A 63 12.478 27.064 22.330 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.291 29.047 21.718 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 11.918 28.847 21.135 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 11.400 29.165 22.785 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 12.234 31.311 22.874 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 12.869 31.255 21.178 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 10.872 31.202 20.277 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 10.050 30.549 21.735 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 11.153 33.364 21.549 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 9.633 33.048 20.640 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 8.890 31.836 22.713 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 9.917 32.795 23.496 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 8.675 33.383 22.628 1.00 0.00 H -ATOM 1020 N GLU A 64 15.165 30.257 23.657 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.587 31.264 24.612 1.00 0.00 C -ATOM 1022 C GLU A 64 16.394 30.730 25.802 1.00 0.00 C -ATOM 1023 O GLU A 64 16.811 31.528 26.640 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.572 32.383 24.810 1.00 0.00 C -ATOM 1025 CG GLU A 64 15.004 33.846 24.705 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.912 34.774 25.219 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.827 34.404 25.712 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 14.125 35.995 25.048 1.00 0.00 O -ATOM 1029 H GLU A 64 15.457 30.440 22.686 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.486 31.734 24.140 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.719 32.260 24.139 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 13.997 32.243 25.730 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 15.963 33.831 25.226 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 15.228 34.154 23.676 1.00 0.00 H -ATOM 1035 N SER A 65 16.661 29.437 25.718 1.00 0.00 N -ATOM 1036 CA SER A 65 17.763 28.830 26.454 1.00 0.00 C -ATOM 1037 C SER A 65 19.151 29.423 26.190 1.00 0.00 C -ATOM 1038 O SER A 65 19.436 29.906 25.093 1.00 0.00 O -ATOM 1039 CB SER A 65 17.721 27.337 26.148 1.00 0.00 C -ATOM 1040 OG SER A 65 17.653 26.979 24.789 1.00 0.00 O -ATOM 1041 H SER A 65 16.400 28.957 24.834 1.00 0.00 H -ATOM 1042 HA SER A 65 17.549 28.857 27.553 1.00 0.00 H -ATOM 1043 HB2 SER A 65 18.598 26.781 26.500 1.00 0.00 H -ATOM 1044 HB3 SER A 65 16.835 26.938 26.631 1.00 0.00 H -ATOM 1045 HG SER A 65 16.787 26.813 24.460 1.00 0.00 H -ATOM 1046 N THR A 66 20.099 29.259 27.106 1.00 0.00 N -ATOM 1047 CA THR A 66 21.524 29.299 26.862 1.00 0.00 C -ATOM 1048 C THR A 66 22.136 27.903 26.829 1.00 0.00 C -ATOM 1049 O THR A 66 22.122 27.150 27.802 1.00 0.00 O -ATOM 1050 CB THR A 66 22.207 30.116 27.969 1.00 0.00 C -ATOM 1051 OG1 THR A 66 21.575 31.354 28.237 1.00 0.00 O -ATOM 1052 CG2 THR A 66 23.698 30.383 27.812 1.00 0.00 C -ATOM 1053 H THR A 66 19.875 28.879 28.051 1.00 0.00 H -ATOM 1054 HA THR A 66 21.808 29.607 25.826 1.00 0.00 H -ATOM 1055 HB THR A 66 22.112 29.585 28.906 1.00 0.00 H -ATOM 1056 HG1 THR A 66 20.651 31.172 28.333 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.976 30.749 26.821 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.993 31.114 28.551 1.00 0.00 H -ATOM 1059 HG23 THR A 66 24.281 29.501 28.087 1.00 0.00 H -ATOM 1060 N LEU A 67 22.850 27.604 25.750 1.00 0.00 N -ATOM 1061 CA LEU A 67 23.827 26.540 25.693 1.00 0.00 C -ATOM 1062 C LEU A 67 25.182 27.133 26.072 1.00 0.00 C -ATOM 1063 O LEU A 67 25.494 28.244 25.648 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.971 26.116 24.223 1.00 0.00 C -ATOM 1065 CG LEU A 67 22.867 25.255 23.631 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 21.442 25.625 24.039 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 23.079 24.882 22.157 1.00 0.00 C -ATOM 1068 H LEU A 67 23.121 28.461 25.219 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.619 25.598 26.266 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 24.068 26.982 23.571 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 24.880 25.545 24.045 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.994 24.268 24.076 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 21.152 26.676 23.971 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 20.692 25.028 23.513 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 21.370 25.201 25.042 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 24.057 24.432 21.966 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 22.237 24.359 21.705 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 22.923 25.781 21.563 1.00 0.00 H -ATOM 1079 N HIS A 68 26.036 26.356 26.727 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.380 26.739 27.123 1.00 0.00 C -ATOM 1081 C HIS A 68 28.350 26.261 26.043 1.00 0.00 C -ATOM 1082 O HIS A 68 28.133 25.153 25.542 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.724 26.032 28.432 1.00 0.00 C -ATOM 1084 CG HIS A 68 26.804 26.260 29.595 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 26.268 25.265 30.419 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 26.234 27.456 29.931 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 25.403 25.894 31.214 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 25.372 27.222 30.979 1.00 0.00 N -ATOM 1089 H HIS A 68 25.834 25.337 26.812 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.456 27.856 27.245 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.763 24.950 28.382 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 28.700 26.378 28.776 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 26.256 28.458 29.526 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 24.918 25.369 32.016 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 24.900 27.899 31.567 1.00 0.00 H -ATOM 1096 N LEU A 69 29.440 26.939 25.725 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.521 26.679 24.789 1.00 0.00 C -ATOM 1098 C LEU A 69 31.787 26.636 25.651 1.00 0.00 C -ATOM 1099 O LEU A 69 32.071 27.485 26.499 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.509 27.779 23.727 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.476 27.798 22.549 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.916 26.380 22.174 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 30.947 28.653 21.388 1.00 0.00 C -ATOM 1104 H LEU A 69 29.644 27.783 26.300 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.375 25.660 24.339 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.448 27.804 23.471 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 30.480 28.715 24.280 1.00 0.00 H -ATOM 1108 HG LEU A 69 32.414 28.281 22.811 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 31.135 25.624 22.168 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 32.165 26.415 21.114 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 32.834 26.007 22.641 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 30.010 28.256 21.014 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 30.816 29.692 21.697 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 31.681 28.694 20.581 1.00 0.00 H -ATOM 1115 N VAL A 70 32.380 25.460 25.492 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.586 25.035 26.173 1.00 0.00 C -ATOM 1117 C VAL A 70 34.516 24.753 24.994 1.00 0.00 C -ATOM 1118 O VAL A 70 34.318 23.828 24.205 1.00 0.00 O -ATOM 1119 CB VAL A 70 33.256 24.006 27.259 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 32.042 24.298 28.137 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 33.131 22.562 26.776 1.00 0.00 C -ATOM 1122 H VAL A 70 32.003 24.733 24.844 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.033 25.950 26.628 1.00 0.00 H -ATOM 1124 HB VAL A 70 34.098 23.856 27.933 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 32.216 25.334 28.440 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 31.148 24.403 27.526 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 32.004 23.613 28.984 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 33.996 22.100 26.306 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 32.996 21.991 27.682 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 32.264 22.483 26.112 1.00 0.00 H -ATOM 1131 N LEU A 71 35.624 25.464 24.792 1.00 0.00 N -ATOM 1132 CA LEU A 71 36.582 25.435 23.702 1.00 0.00 C -ATOM 1133 C LEU A 71 37.556 24.257 23.780 1.00 0.00 C -ATOM 1134 O LEU A 71 38.271 24.117 24.773 1.00 0.00 O -ATOM 1135 CB LEU A 71 37.345 26.756 23.572 1.00 0.00 C -ATOM 1136 CG LEU A 71 36.462 27.979 23.325 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 37.278 29.267 23.457 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 35.857 27.935 21.914 1.00 0.00 C -ATOM 1139 H LEU A 71 35.909 26.127 25.541 1.00 0.00 H -ATOM 1140 HA LEU A 71 35.892 25.403 22.818 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 37.889 26.867 24.506 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.107 26.616 22.814 1.00 0.00 H -ATOM 1143 HG LEU A 71 35.590 27.885 23.973 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 38.132 29.198 22.790 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 36.687 30.124 23.145 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 37.461 29.316 24.534 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 36.624 27.571 21.242 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 34.933 27.363 21.915 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 35.649 28.942 21.537 1.00 0.00 H -ATOM 1150 N ARG A 72 37.597 23.365 22.805 1.00 0.00 N -ATOM 1151 CA ARG A 72 38.539 22.258 22.767 1.00 0.00 C -ATOM 1152 C ARG A 72 39.870 22.801 22.232 1.00 0.00 C -ATOM 1153 O ARG A 72 40.119 22.665 21.040 1.00 0.00 O -ATOM 1154 CB ARG A 72 37.976 21.156 21.872 1.00 0.00 C -ATOM 1155 CG ARG A 72 38.657 19.820 22.198 1.00 0.00 C -ATOM 1156 CD ARG A 72 37.934 18.751 21.380 1.00 0.00 C -ATOM 1157 NE ARG A 72 38.687 17.496 21.403 1.00 0.00 N -ATOM 1158 CZ ARG A 72 39.388 16.926 20.419 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 39.792 17.675 19.377 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 39.791 15.651 20.529 1.00 0.00 N -ATOM 1161 H ARG A 72 37.047 23.437 21.931 1.00 0.00 H -ATOM 1162 HA ARG A 72 38.628 21.909 23.822 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 36.954 20.915 22.180 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 37.999 21.375 20.808 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 39.686 19.862 21.862 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 38.607 19.625 23.262 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 36.862 18.656 21.586 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 37.879 18.930 20.310 1.00 0.00 H -ATOM 1169 HE ARG A 72 38.625 16.925 22.239 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 39.488 18.608 19.173 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 40.295 17.142 18.677 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 39.238 15.035 21.118 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 40.317 15.230 19.783 1.00 0.00 H -ATOM 1174 N LEU A 73 40.603 23.543 23.058 1.00 0.00 N -ATOM 1175 CA LEU A 73 41.747 24.283 22.574 1.00 0.00 C -ATOM 1176 C LEU A 73 43.017 23.450 22.351 1.00 0.00 C -ATOM 1177 O LEU A 73 43.728 23.698 21.391 1.00 0.00 O -ATOM 1178 CB LEU A 73 42.170 25.276 23.652 1.00 0.00 C -ATOM 1179 CG LEU A 73 41.241 26.437 24.026 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 41.592 26.944 25.424 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 41.313 27.620 23.056 1.00 0.00 C -ATOM 1182 H LEU A 73 40.130 23.900 23.917 1.00 0.00 H -ATOM 1183 HA LEU A 73 41.497 24.777 21.603 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 42.267 24.648 24.535 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 43.118 25.791 23.482 1.00 0.00 H -ATOM 1186 HG LEU A 73 40.207 26.119 24.051 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 41.595 26.073 26.065 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 42.564 27.439 25.508 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 40.905 27.695 25.807 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 42.212 27.541 22.435 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 40.452 27.501 22.406 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 41.415 28.606 23.515 1.00 0.00 H -ATOM 1193 N ARG A 74 43.109 22.420 23.192 1.00 0.00 N -ATOM 1194 CA ARG A 74 44.241 21.539 23.367 1.00 0.00 C -ATOM 1195 C ARG A 74 43.882 20.207 22.717 1.00 0.00 C -ATOM 1196 O ARG A 74 44.810 19.470 22.384 1.00 0.00 O -ATOM 1197 CB ARG A 74 44.478 21.321 24.865 1.00 0.00 C -ATOM 1198 CG ARG A 74 45.833 20.706 25.205 1.00 0.00 C -ATOM 1199 CD ARG A 74 46.071 20.745 26.713 1.00 0.00 C -ATOM 1200 NE ARG A 74 47.404 21.190 27.112 1.00 0.00 N -ATOM 1201 CZ ARG A 74 48.626 20.646 27.156 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 48.828 19.425 26.636 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 49.599 21.227 27.879 1.00 0.00 N -ATOM 1204 H ARG A 74 42.266 22.232 23.776 1.00 0.00 H -ATOM 1205 HA ARG A 74 45.146 21.996 22.876 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 44.357 22.241 25.431 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 43.598 20.755 25.174 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 45.842 19.649 24.933 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 46.700 21.271 24.867 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 45.313 21.374 27.179 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 46.010 19.742 27.143 1.00 0.00 H -ATOM 1212 HE ARG A 74 47.265 22.110 27.508 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 48.236 19.073 25.899 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 49.672 18.922 26.894 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 49.556 22.190 28.166 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 50.517 20.821 28.025 1.00 0.00 H -ATOM 1217 N GLY A 75 42.585 19.954 22.574 1.00 0.00 N -ATOM 1218 CA GLY A 75 42.206 18.630 22.108 1.00 0.00 C -ATOM 1219 C GLY A 75 41.697 17.734 23.231 1.00 0.00 C -ATOM 1220 O GLY A 75 41.932 16.531 23.100 1.00 0.00 O -ATOM 1221 H GLY A 75 41.916 20.706 22.833 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 41.408 18.802 21.335 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 43.070 18.106 21.626 1.00 0.00 H -ATOM 1224 N GLY A 76 40.878 18.259 24.134 1.00 0.00 N -ATOM 1225 CA GLY A 76 40.343 17.475 25.237 1.00 0.00 C -ATOM 1226 C GLY A 76 40.407 18.208 26.573 1.00 0.00 C -ATOM 1227 O GLY A 76 40.869 19.372 26.622 1.00 0.00 O -ATOM 1228 OXT GLY A 76 39.945 17.725 27.632 1.00 0.00 O -ATOM 1229 H GLY A 76 40.841 19.284 24.292 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 39.237 17.407 25.079 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 40.672 16.406 25.211 1.00 0.00 H -END -ATOM 1 N MET A 1 13.775 31.153 15.590 1.00 0.00 N -ATOM 2 CA MET A 1 13.905 30.841 17.019 1.00 0.00 C -ATOM 3 C MET A 1 15.221 31.535 17.364 1.00 0.00 C -ATOM 4 O MET A 1 16.210 31.228 16.705 1.00 0.00 O -ATOM 5 CB MET A 1 13.953 29.324 17.228 1.00 0.00 C -ATOM 6 CG MET A 1 13.710 29.039 18.706 1.00 0.00 C -ATOM 7 SD MET A 1 13.376 27.303 19.088 1.00 0.00 S -ATOM 8 CE MET A 1 15.072 26.691 19.214 1.00 0.00 C -ATOM 9 H1 MET A 1 14.174 32.071 15.432 1.00 0.00 H -ATOM 10 H2 MET A 1 14.392 30.499 15.132 1.00 0.00 H -ATOM 11 H3 MET A 1 12.882 30.951 15.176 1.00 0.00 H -ATOM 12 HA MET A 1 13.032 31.344 17.497 1.00 0.00 H -ATOM 13 HB2 MET A 1 13.260 28.811 16.564 1.00 0.00 H -ATOM 14 HB3 MET A 1 14.873 28.806 16.925 1.00 0.00 H -ATOM 15 HG2 MET A 1 14.462 29.479 19.365 1.00 0.00 H -ATOM 16 HG3 MET A 1 12.763 29.547 18.872 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.699 27.306 19.862 1.00 0.00 H -ATOM 18 HE2 MET A 1 14.994 25.818 19.868 1.00 0.00 H -ATOM 19 HE3 MET A 1 15.535 26.316 18.305 1.00 0.00 H -ATOM 20 N GLN A 2 15.285 32.257 18.481 1.00 0.00 N -ATOM 21 CA GLN A 2 16.514 32.655 19.142 1.00 0.00 C -ATOM 22 C GLN A 2 16.943 31.591 20.161 1.00 0.00 C -ATOM 23 O GLN A 2 16.115 31.147 20.949 1.00 0.00 O -ATOM 24 CB GLN A 2 16.314 33.943 19.930 1.00 0.00 C -ATOM 25 CG GLN A 2 16.038 35.164 19.042 1.00 0.00 C -ATOM 26 CD GLN A 2 15.664 36.437 19.774 1.00 0.00 C -ATOM 27 OE1 GLN A 2 15.718 37.535 19.230 1.00 0.00 O -ATOM 28 NE2 GLN A 2 15.223 36.318 21.023 1.00 0.00 N -ATOM 29 H GLN A 2 14.415 32.510 18.989 1.00 0.00 H -ATOM 30 HA GLN A 2 17.353 32.841 18.423 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.453 33.821 20.577 1.00 0.00 H -ATOM 32 HB3 GLN A 2 17.134 34.110 20.626 1.00 0.00 H -ATOM 33 HG2 GLN A 2 16.937 35.313 18.448 1.00 0.00 H -ATOM 34 HG3 GLN A 2 15.195 34.876 18.421 1.00 0.00 H -ATOM 35 HE21 GLN A 2 15.028 35.411 21.488 1.00 0.00 H -ATOM 36 HE22 GLN A 2 15.055 37.128 21.658 1.00 0.00 H -ATOM 37 N ILE A 3 18.254 31.520 20.361 1.00 0.00 N -ATOM 38 CA ILE A 3 18.994 30.901 21.440 1.00 0.00 C -ATOM 39 C ILE A 3 20.104 31.839 21.918 1.00 0.00 C -ATOM 40 O ILE A 3 20.385 32.893 21.354 1.00 0.00 O -ATOM 41 CB ILE A 3 19.405 29.445 21.195 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.290 29.136 19.974 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.129 28.614 21.027 1.00 0.00 C -ATOM 44 CD1 ILE A 3 20.861 27.734 19.787 1.00 0.00 C -ATOM 45 H ILE A 3 18.872 31.931 19.638 1.00 0.00 H -ATOM 46 HA ILE A 3 18.212 30.887 22.236 1.00 0.00 H -ATOM 47 HB ILE A 3 19.949 29.125 22.085 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.792 29.461 19.066 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.159 29.785 20.113 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.473 28.710 21.893 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.464 28.821 20.190 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.441 27.570 20.974 1.00 0.00 H -ATOM 53 HD11 ILE A 3 21.259 27.369 20.738 1.00 0.00 H -ATOM 54 HD12 ILE A 3 20.101 27.009 19.489 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.623 27.776 19.012 1.00 0.00 H -ATOM 56 N PHE A 4 20.789 31.414 22.983 1.00 0.00 N -ATOM 57 CA PHE A 4 22.062 31.869 23.487 1.00 0.00 C -ATOM 58 C PHE A 4 23.107 30.753 23.420 1.00 0.00 C -ATOM 59 O PHE A 4 22.948 29.706 24.032 1.00 0.00 O -ATOM 60 CB PHE A 4 22.056 32.615 24.831 1.00 0.00 C -ATOM 61 CG PHE A 4 21.284 33.915 24.881 1.00 0.00 C -ATOM 62 CD1 PHE A 4 21.873 35.081 24.381 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.999 34.008 25.430 1.00 0.00 C -ATOM 64 CE1 PHE A 4 21.217 36.309 24.507 1.00 0.00 C -ATOM 65 CE2 PHE A 4 19.294 35.217 25.506 1.00 0.00 C -ATOM 66 CZ PHE A 4 19.969 36.390 25.131 1.00 0.00 C -ATOM 67 H PHE A 4 20.431 30.488 23.286 1.00 0.00 H -ATOM 68 HA PHE A 4 22.385 32.625 22.713 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.662 31.973 25.620 1.00 0.00 H -ATOM 70 HB3 PHE A 4 23.066 32.885 25.104 1.00 0.00 H -ATOM 71 HD1 PHE A 4 22.843 34.993 23.903 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.602 33.047 25.724 1.00 0.00 H -ATOM 73 HE1 PHE A 4 21.720 37.144 24.059 1.00 0.00 H -ATOM 74 HE2 PHE A 4 18.261 35.236 25.787 1.00 0.00 H -ATOM 75 HZ PHE A 4 19.375 37.290 25.025 1.00 0.00 H -ATOM 76 N VAL A 5 24.236 31.060 22.779 1.00 0.00 N -ATOM 77 CA VAL A 5 25.465 30.393 23.153 1.00 0.00 C -ATOM 78 C VAL A 5 26.073 31.300 24.222 1.00 0.00 C -ATOM 79 O VAL A 5 26.042 32.517 24.033 1.00 0.00 O -ATOM 80 CB VAL A 5 26.405 30.343 21.942 1.00 0.00 C -ATOM 81 CG1 VAL A 5 27.713 29.623 22.274 1.00 0.00 C -ATOM 82 CG2 VAL A 5 25.694 29.650 20.785 1.00 0.00 C -ATOM 83 H VAL A 5 24.391 32.064 22.529 1.00 0.00 H -ATOM 84 HA VAL A 5 25.307 29.330 23.459 1.00 0.00 H -ATOM 85 HB VAL A 5 26.702 31.329 21.574 1.00 0.00 H -ATOM 86 HG11 VAL A 5 27.545 28.614 22.660 1.00 0.00 H -ATOM 87 HG12 VAL A 5 28.452 29.421 21.503 1.00 0.00 H -ATOM 88 HG13 VAL A 5 28.218 30.190 23.052 1.00 0.00 H -ATOM 89 HG21 VAL A 5 25.292 28.713 21.170 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.954 30.347 20.406 1.00 0.00 H -ATOM 91 HG23 VAL A 5 26.486 29.497 20.050 1.00 0.00 H -ATOM 92 N LYS A 6 26.638 30.667 25.243 1.00 0.00 N -ATOM 93 CA LYS A 6 27.481 31.365 26.191 1.00 0.00 C -ATOM 94 C LYS A 6 28.849 30.700 26.088 1.00 0.00 C -ATOM 95 O LYS A 6 28.865 29.472 26.097 1.00 0.00 O -ATOM 96 CB LYS A 6 26.834 31.217 27.574 1.00 0.00 C -ATOM 97 CG LYS A 6 27.524 32.054 28.653 1.00 0.00 C -ATOM 98 CD LYS A 6 26.726 32.005 29.956 1.00 0.00 C -ATOM 99 CE LYS A 6 27.478 32.721 31.073 1.00 0.00 C -ATOM 100 NZ LYS A 6 26.780 32.924 32.348 1.00 0.00 N -ATOM 101 H LYS A 6 26.649 29.633 25.331 1.00 0.00 H -ATOM 102 HA LYS A 6 27.454 32.435 25.890 1.00 0.00 H -ATOM 103 HB2 LYS A 6 25.759 31.375 27.526 1.00 0.00 H -ATOM 104 HB3 LYS A 6 27.020 30.173 27.812 1.00 0.00 H -ATOM 105 HG2 LYS A 6 28.492 31.621 28.886 1.00 0.00 H -ATOM 106 HG3 LYS A 6 27.523 33.072 28.249 1.00 0.00 H -ATOM 107 HD2 LYS A 6 25.819 32.568 29.742 1.00 0.00 H -ATOM 108 HD3 LYS A 6 26.508 30.950 30.171 1.00 0.00 H -ATOM 109 HE2 LYS A 6 28.346 32.070 31.250 1.00 0.00 H -ATOM 110 HE3 LYS A 6 27.795 33.688 30.692 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 25.876 33.378 32.345 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 26.739 32.036 32.822 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 27.249 33.589 32.952 1.00 0.00 H -ATOM 114 N THR A 7 29.920 31.456 26.272 1.00 0.00 N -ATOM 115 CA THR A 7 31.285 30.960 26.300 1.00 0.00 C -ATOM 116 C THR A 7 31.692 30.804 27.765 1.00 0.00 C -ATOM 117 O THR A 7 31.087 31.402 28.654 1.00 0.00 O -ATOM 118 CB THR A 7 32.199 32.051 25.743 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.987 33.244 26.469 1.00 0.00 O -ATOM 120 CG2 THR A 7 32.012 32.303 24.248 1.00 0.00 C -ATOM 121 H THR A 7 29.880 32.494 26.343 1.00 0.00 H -ATOM 122 HA THR A 7 31.406 30.062 25.640 1.00 0.00 H -ATOM 123 HB THR A 7 33.255 31.793 25.843 1.00 0.00 H -ATOM 124 HG1 THR A 7 31.092 33.522 26.356 1.00 0.00 H -ATOM 125 HG21 THR A 7 30.935 32.333 24.067 1.00 0.00 H -ATOM 126 HG22 THR A 7 32.465 33.228 23.905 1.00 0.00 H -ATOM 127 HG23 THR A 7 32.422 31.541 23.573 1.00 0.00 H -ATOM 128 N LEU A 8 32.717 30.039 28.094 1.00 0.00 N -ATOM 129 CA LEU A 8 33.169 29.711 29.431 1.00 0.00 C -ATOM 130 C LEU A 8 33.373 30.896 30.384 1.00 0.00 C -ATOM 131 O LEU A 8 33.464 30.719 31.595 1.00 0.00 O -ATOM 132 CB LEU A 8 34.473 28.916 29.300 1.00 0.00 C -ATOM 133 CG LEU A 8 34.353 27.600 28.535 1.00 0.00 C -ATOM 134 CD1 LEU A 8 35.758 27.016 28.358 1.00 0.00 C -ATOM 135 CD2 LEU A 8 33.369 26.624 29.169 1.00 0.00 C -ATOM 136 H LEU A 8 33.110 29.677 27.198 1.00 0.00 H -ATOM 137 HA LEU A 8 32.437 29.064 29.970 1.00 0.00 H -ATOM 138 HB2 LEU A 8 35.245 29.531 28.837 1.00 0.00 H -ATOM 139 HB3 LEU A 8 34.988 28.808 30.260 1.00 0.00 H -ATOM 140 HG LEU A 8 33.889 27.774 27.560 1.00 0.00 H -ATOM 141 HD11 LEU A 8 36.376 27.783 27.883 1.00 0.00 H -ATOM 142 HD12 LEU A 8 36.195 26.788 29.322 1.00 0.00 H -ATOM 143 HD13 LEU A 8 35.775 26.090 27.781 1.00 0.00 H -ATOM 144 HD21 LEU A 8 33.509 26.689 30.250 1.00 0.00 H -ATOM 145 HD22 LEU A 8 32.344 26.878 28.909 1.00 0.00 H -ATOM 146 HD23 LEU A 8 33.601 25.599 28.885 1.00 0.00 H -ATOM 147 N THR A 9 33.718 32.026 29.771 1.00 0.00 N -ATOM 148 CA THR A 9 34.306 33.218 30.342 1.00 0.00 C -ATOM 149 C THR A 9 33.228 34.301 30.438 1.00 0.00 C -ATOM 150 O THR A 9 33.543 35.446 30.749 1.00 0.00 O -ATOM 151 CB THR A 9 35.574 33.657 29.602 1.00 0.00 C -ATOM 152 OG1 THR A 9 35.376 34.191 28.313 1.00 0.00 O -ATOM 153 CG2 THR A 9 36.688 32.616 29.659 1.00 0.00 C -ATOM 154 H THR A 9 33.658 31.964 28.735 1.00 0.00 H -ATOM 155 HA THR A 9 34.500 32.986 31.425 1.00 0.00 H -ATOM 156 HB THR A 9 35.874 34.540 30.150 1.00 0.00 H -ATOM 157 HG1 THR A 9 35.114 35.101 28.386 1.00 0.00 H -ATOM 158 HG21 THR A 9 36.892 32.271 30.678 1.00 0.00 H -ATOM 159 HG22 THR A 9 36.565 31.741 29.025 1.00 0.00 H -ATOM 160 HG23 THR A 9 37.608 33.083 29.291 1.00 0.00 H -ATOM 161 N GLY A 10 31.952 34.011 30.207 1.00 0.00 N -ATOM 162 CA GLY A 10 30.830 34.861 30.565 1.00 0.00 C -ATOM 163 C GLY A 10 30.165 35.617 29.420 1.00 0.00 C -ATOM 164 O GLY A 10 28.970 35.899 29.508 1.00 0.00 O -ATOM 165 H GLY A 10 31.767 33.017 29.962 1.00 0.00 H -ATOM 166 HA2 GLY A 10 30.070 34.208 31.059 1.00 0.00 H -ATOM 167 HA3 GLY A 10 31.012 35.583 31.404 1.00 0.00 H -ATOM 168 N LYS A 11 30.932 35.817 28.357 1.00 0.00 N -ATOM 169 CA LYS A 11 30.433 36.522 27.195 1.00 0.00 C -ATOM 170 C LYS A 11 29.396 35.642 26.503 1.00 0.00 C -ATOM 171 O LYS A 11 29.614 34.455 26.266 1.00 0.00 O -ATOM 172 CB LYS A 11 31.505 36.901 26.161 1.00 0.00 C -ATOM 173 CG LYS A 11 31.004 37.863 25.081 1.00 0.00 C -ATOM 174 CD LYS A 11 32.044 38.012 23.969 1.00 0.00 C -ATOM 175 CE LYS A 11 31.460 38.987 22.945 1.00 0.00 C -ATOM 176 NZ LYS A 11 32.474 39.259 21.920 1.00 0.00 N -ATOM 177 H LYS A 11 31.944 35.611 28.421 1.00 0.00 H -ATOM 178 HA LYS A 11 30.031 37.501 27.576 1.00 0.00 H -ATOM 179 HB2 LYS A 11 32.384 37.355 26.599 1.00 0.00 H -ATOM 180 HB3 LYS A 11 31.853 36.000 25.661 1.00 0.00 H -ATOM 181 HG2 LYS A 11 30.066 37.465 24.691 1.00 0.00 H -ATOM 182 HG3 LYS A 11 30.729 38.803 25.563 1.00 0.00 H -ATOM 183 HD2 LYS A 11 33.023 38.304 24.349 1.00 0.00 H -ATOM 184 HD3 LYS A 11 32.342 37.140 23.385 1.00 0.00 H -ATOM 185 HE2 LYS A 11 30.584 38.570 22.442 1.00 0.00 H -ATOM 186 HE3 LYS A 11 31.158 39.913 23.434 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 32.793 38.398 21.495 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 32.020 39.748 21.164 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 33.225 39.843 22.251 1.00 0.00 H -ATOM 190 N THR A 12 28.200 36.200 26.284 1.00 0.00 N -ATOM 191 CA THR A 12 27.097 35.603 25.574 1.00 0.00 C -ATOM 192 C THR A 12 26.969 36.282 24.208 1.00 0.00 C -ATOM 193 O THR A 12 27.268 37.474 24.110 1.00 0.00 O -ATOM 194 CB THR A 12 25.811 35.919 26.341 1.00 0.00 C -ATOM 195 OG1 THR A 12 25.743 37.265 26.752 1.00 0.00 O -ATOM 196 CG2 THR A 12 25.734 35.080 27.626 1.00 0.00 C -ATOM 197 H THR A 12 28.014 37.219 26.334 1.00 0.00 H -ATOM 198 HA THR A 12 27.249 34.504 25.414 1.00 0.00 H -ATOM 199 HB THR A 12 24.998 35.703 25.657 1.00 0.00 H -ATOM 200 HG1 THR A 12 25.776 37.207 27.690 1.00 0.00 H -ATOM 201 HG21 THR A 12 26.690 34.992 28.141 1.00 0.00 H -ATOM 202 HG22 THR A 12 24.968 35.484 28.275 1.00 0.00 H -ATOM 203 HG23 THR A 12 25.481 34.047 27.376 1.00 0.00 H -ATOM 204 N ILE A 13 26.471 35.544 23.218 1.00 0.00 N -ATOM 205 CA ILE A 13 26.012 35.851 21.884 1.00 0.00 C -ATOM 206 C ILE A 13 24.635 35.282 21.561 1.00 0.00 C -ATOM 207 O ILE A 13 24.422 34.071 21.665 1.00 0.00 O -ATOM 208 CB ILE A 13 27.144 35.515 20.903 1.00 0.00 C -ATOM 209 CG1 ILE A 13 27.585 34.066 21.112 1.00 0.00 C -ATOM 210 CG2 ILE A 13 28.326 36.502 20.996 1.00 0.00 C -ATOM 211 CD1 ILE A 13 28.522 33.451 20.078 1.00 0.00 C -ATOM 212 H ILE A 13 26.174 34.571 23.442 1.00 0.00 H -ATOM 213 HA ILE A 13 25.912 36.962 21.951 1.00 0.00 H -ATOM 214 HB ILE A 13 26.685 35.538 19.918 1.00 0.00 H -ATOM 215 HG12 ILE A 13 28.012 33.868 22.096 1.00 0.00 H -ATOM 216 HG13 ILE A 13 26.723 33.411 21.207 1.00 0.00 H -ATOM 217 HG21 ILE A 13 27.984 37.519 21.189 1.00 0.00 H -ATOM 218 HG22 ILE A 13 28.950 36.209 21.837 1.00 0.00 H -ATOM 219 HG23 ILE A 13 28.807 36.399 20.022 1.00 0.00 H -ATOM 220 HD11 ILE A 13 29.462 33.981 19.895 1.00 0.00 H -ATOM 221 HD12 ILE A 13 28.894 32.485 20.416 1.00 0.00 H -ATOM 222 HD13 ILE A 13 28.026 33.310 19.123 1.00 0.00 H -ATOM 223 N THR A 14 23.706 36.067 21.008 1.00 0.00 N -ATOM 224 CA THR A 14 22.374 35.680 20.602 1.00 0.00 C -ATOM 225 C THR A 14 22.478 35.174 19.169 1.00 0.00 C -ATOM 226 O THR A 14 22.958 35.840 18.259 1.00 0.00 O -ATOM 227 CB THR A 14 21.398 36.854 20.640 1.00 0.00 C -ATOM 228 OG1 THR A 14 21.670 37.652 21.762 1.00 0.00 O -ATOM 229 CG2 THR A 14 19.943 36.373 20.643 1.00 0.00 C -ATOM 230 H THR A 14 23.966 37.071 21.075 1.00 0.00 H -ATOM 231 HA THR A 14 22.012 34.821 21.228 1.00 0.00 H -ATOM 232 HB THR A 14 21.614 37.512 19.792 1.00 0.00 H -ATOM 233 HG1 THR A 14 21.099 38.409 21.744 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.726 35.601 19.906 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.653 35.934 21.601 1.00 0.00 H -ATOM 236 HG23 THR A 14 19.373 37.298 20.571 1.00 0.00 H -ATOM 237 N LEU A 15 22.128 33.899 18.967 1.00 0.00 N -ATOM 238 CA LEU A 15 22.096 33.145 17.734 1.00 0.00 C -ATOM 239 C LEU A 15 20.669 32.903 17.243 1.00 0.00 C -ATOM 240 O LEU A 15 19.858 32.453 18.058 1.00 0.00 O -ATOM 241 CB LEU A 15 22.780 31.812 18.040 1.00 0.00 C -ATOM 242 CG LEU A 15 24.279 31.809 17.738 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.476 31.793 16.220 1.00 0.00 C -ATOM 244 CD2 LEU A 15 25.139 32.849 18.452 1.00 0.00 C -ATOM 245 H LEU A 15 21.700 33.457 19.799 1.00 0.00 H -ATOM 246 HA LEU A 15 22.641 33.714 16.940 1.00 0.00 H -ATOM 247 HB2 LEU A 15 22.628 31.597 19.097 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.382 30.985 17.445 1.00 0.00 H -ATOM 249 HG LEU A 15 24.737 30.883 18.067 1.00 0.00 H -ATOM 250 HD11 LEU A 15 24.172 32.685 15.669 1.00 0.00 H -ATOM 251 HD12 LEU A 15 25.546 31.667 16.114 1.00 0.00 H -ATOM 252 HD13 LEU A 15 24.183 30.810 15.852 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.990 32.998 19.522 1.00 0.00 H -ATOM 254 HD22 LEU A 15 26.126 32.390 18.357 1.00 0.00 H -ATOM 255 HD23 LEU A 15 25.071 33.779 17.873 1.00 0.00 H -ATOM 256 N GLU A 16 20.356 33.100 15.960 1.00 0.00 N -ATOM 257 CA GLU A 16 19.103 32.771 15.320 1.00 0.00 C -ATOM 258 C GLU A 16 19.147 31.445 14.555 1.00 0.00 C -ATOM 259 O GLU A 16 20.107 31.241 13.811 1.00 0.00 O -ATOM 260 CB GLU A 16 18.747 33.886 14.333 1.00 0.00 C -ATOM 261 CG GLU A 16 19.477 34.149 13.017 1.00 0.00 C -ATOM 262 CD GLU A 16 20.995 34.076 13.075 1.00 0.00 C -ATOM 263 OE1 GLU A 16 21.624 34.537 14.051 1.00 0.00 O -ATOM 264 OE2 GLU A 16 21.507 33.709 12.002 1.00 0.00 O -ATOM 265 H GLU A 16 21.197 33.171 15.342 1.00 0.00 H -ATOM 266 HA GLU A 16 18.399 32.740 16.184 1.00 0.00 H -ATOM 267 HB2 GLU A 16 17.684 33.864 14.092 1.00 0.00 H -ATOM 268 HB3 GLU A 16 18.815 34.728 15.032 1.00 0.00 H -ATOM 269 HG2 GLU A 16 19.240 33.442 12.218 1.00 0.00 H -ATOM 270 HG3 GLU A 16 19.117 35.059 12.558 1.00 0.00 H -ATOM 271 N VAL A 17 18.117 30.617 14.634 1.00 0.00 N -ATOM 272 CA VAL A 17 18.186 29.223 14.257 1.00 0.00 C -ATOM 273 C VAL A 17 16.766 28.760 13.935 1.00 0.00 C -ATOM 274 O VAL A 17 15.851 29.276 14.564 1.00 0.00 O -ATOM 275 CB VAL A 17 19.018 28.304 15.167 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.507 28.566 14.960 1.00 0.00 C -ATOM 277 CG2 VAL A 17 18.555 28.283 16.617 1.00 0.00 C -ATOM 278 H VAL A 17 17.375 30.924 15.296 1.00 0.00 H -ATOM 279 HA VAL A 17 18.681 29.221 13.252 1.00 0.00 H -ATOM 280 HB VAL A 17 18.935 27.268 14.844 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.740 28.691 13.904 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.913 29.422 15.510 1.00 0.00 H -ATOM 283 HG13 VAL A 17 21.063 27.741 15.426 1.00 0.00 H -ATOM 284 HG21 VAL A 17 18.421 29.268 17.058 1.00 0.00 H -ATOM 285 HG22 VAL A 17 17.624 27.757 16.849 1.00 0.00 H -ATOM 286 HG23 VAL A 17 19.283 27.738 17.222 1.00 0.00 H -ATOM 287 N GLU A 18 16.578 27.897 12.935 1.00 0.00 N -ATOM 288 CA GLU A 18 15.282 27.402 12.499 1.00 0.00 C -ATOM 289 C GLU A 18 14.927 26.105 13.219 1.00 0.00 C -ATOM 290 O GLU A 18 15.832 25.368 13.579 1.00 0.00 O -ATOM 291 CB GLU A 18 15.502 27.139 11.005 1.00 0.00 C -ATOM 292 CG GLU A 18 14.225 26.899 10.199 1.00 0.00 C -ATOM 293 CD GLU A 18 14.367 26.837 8.685 1.00 0.00 C -ATOM 294 OE1 GLU A 18 15.446 26.498 8.154 1.00 0.00 O -ATOM 295 OE2 GLU A 18 13.427 27.177 7.932 1.00 0.00 O -ATOM 296 H GLU A 18 17.500 27.436 12.770 1.00 0.00 H -ATOM 297 HA GLU A 18 14.663 28.330 12.589 1.00 0.00 H -ATOM 298 HB2 GLU A 18 16.157 27.860 10.537 1.00 0.00 H -ATOM 299 HB3 GLU A 18 16.049 26.202 10.909 1.00 0.00 H -ATOM 300 HG2 GLU A 18 13.692 26.003 10.514 1.00 0.00 H -ATOM 301 HG3 GLU A 18 13.587 27.760 10.410 1.00 0.00 H -ATOM 302 N PRO A 19 13.672 25.755 13.520 1.00 0.00 N -ATOM 303 CA PRO A 19 13.273 24.462 14.023 1.00 0.00 C -ATOM 304 C PRO A 19 13.755 23.146 13.397 1.00 0.00 C -ATOM 305 O PRO A 19 13.448 22.077 13.926 1.00 0.00 O -ATOM 306 CB PRO A 19 11.749 24.419 14.078 1.00 0.00 C -ATOM 307 CG PRO A 19 11.401 25.900 14.093 1.00 0.00 C -ATOM 308 CD PRO A 19 12.544 26.660 13.415 1.00 0.00 C -ATOM 309 HA PRO A 19 13.556 24.442 15.104 1.00 0.00 H -ATOM 310 HB2 PRO A 19 11.321 23.917 13.208 1.00 0.00 H -ATOM 311 HB3 PRO A 19 11.233 23.914 14.901 1.00 0.00 H -ATOM 312 HG2 PRO A 19 10.419 26.183 13.711 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.322 26.208 15.137 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.288 26.908 12.393 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.754 27.610 13.914 1.00 0.00 H -ATOM 316 N SER A 20 14.571 23.130 12.351 1.00 0.00 N -ATOM 317 CA SER A 20 15.001 21.963 11.600 1.00 0.00 C -ATOM 318 C SER A 20 16.506 21.983 11.337 1.00 0.00 C -ATOM 319 O SER A 20 17.028 21.237 10.516 1.00 0.00 O -ATOM 320 CB SER A 20 14.225 21.780 10.304 1.00 0.00 C -ATOM 321 OG SER A 20 14.318 22.907 9.464 1.00 0.00 O -ATOM 322 H SER A 20 14.908 23.983 11.852 1.00 0.00 H -ATOM 323 HA SER A 20 14.925 20.995 12.159 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.724 20.956 9.780 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.189 21.479 10.447 1.00 0.00 H -ATOM 326 HG SER A 20 15.250 22.933 9.312 1.00 0.00 H -ATOM 327 N ASP A 21 17.220 22.826 12.084 1.00 0.00 N -ATOM 328 CA ASP A 21 18.656 22.986 11.966 1.00 0.00 C -ATOM 329 C ASP A 21 19.248 21.895 12.864 1.00 0.00 C -ATOM 330 O ASP A 21 18.659 21.626 13.909 1.00 0.00 O -ATOM 331 CB ASP A 21 19.113 24.333 12.531 1.00 0.00 C -ATOM 332 CG ASP A 21 18.949 25.492 11.554 1.00 0.00 C -ATOM 333 OD1 ASP A 21 19.222 25.211 10.368 1.00 0.00 O -ATOM 334 OD2 ASP A 21 18.794 26.682 11.902 1.00 0.00 O -ATOM 335 H ASP A 21 16.730 23.429 12.787 1.00 0.00 H -ATOM 336 HA ASP A 21 19.054 22.869 10.927 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.622 24.564 13.477 1.00 0.00 H -ATOM 338 HB3 ASP A 21 20.181 24.323 12.732 1.00 0.00 H -ATOM 339 N THR A 22 20.430 21.370 12.583 1.00 0.00 N -ATOM 340 CA THR A 22 21.177 20.371 13.331 1.00 0.00 C -ATOM 341 C THR A 22 22.272 21.130 14.092 1.00 0.00 C -ATOM 342 O THR A 22 22.674 22.218 13.686 1.00 0.00 O -ATOM 343 CB THR A 22 21.728 19.309 12.376 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.663 19.787 11.432 1.00 0.00 O -ATOM 345 CG2 THR A 22 20.644 18.455 11.722 1.00 0.00 C -ATOM 346 H THR A 22 20.763 21.643 11.639 1.00 0.00 H -ATOM 347 HA THR A 22 20.584 19.835 14.111 1.00 0.00 H -ATOM 348 HB THR A 22 22.400 18.655 12.949 1.00 0.00 H -ATOM 349 HG1 THR A 22 22.217 20.304 10.785 1.00 0.00 H -ATOM 350 HG21 THR A 22 19.738 19.019 11.518 1.00 0.00 H -ATOM 351 HG22 THR A 22 20.877 18.118 10.712 1.00 0.00 H -ATOM 352 HG23 THR A 22 20.352 17.690 12.440 1.00 0.00 H -ATOM 353 N ILE A 23 22.695 20.648 15.252 1.00 0.00 N -ATOM 354 CA ILE A 23 23.752 21.176 16.100 1.00 0.00 C -ATOM 355 C ILE A 23 25.061 21.469 15.373 1.00 0.00 C -ATOM 356 O ILE A 23 25.753 22.420 15.718 1.00 0.00 O -ATOM 357 CB ILE A 23 23.912 20.165 17.239 1.00 0.00 C -ATOM 358 CG1 ILE A 23 22.864 20.397 18.324 1.00 0.00 C -ATOM 359 CG2 ILE A 23 25.285 20.337 17.878 1.00 0.00 C -ATOM 360 CD1 ILE A 23 21.394 20.041 18.065 1.00 0.00 C -ATOM 361 H ILE A 23 22.540 19.622 15.289 1.00 0.00 H -ATOM 362 HA ILE A 23 23.355 22.183 16.417 1.00 0.00 H -ATOM 363 HB ILE A 23 23.943 19.167 16.788 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.205 19.776 19.153 1.00 0.00 H -ATOM 365 HG13 ILE A 23 22.873 21.407 18.725 1.00 0.00 H -ATOM 366 HG21 ILE A 23 25.494 21.287 18.368 1.00 0.00 H -ATOM 367 HG22 ILE A 23 25.238 19.671 18.746 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.195 19.998 17.370 1.00 0.00 H -ATOM 369 HD11 ILE A 23 20.884 20.499 17.220 1.00 0.00 H -ATOM 370 HD12 ILE A 23 21.358 18.977 17.857 1.00 0.00 H -ATOM 371 HD13 ILE A 23 20.776 20.113 18.956 1.00 0.00 H -ATOM 372 N GLU A 24 25.385 20.785 14.270 1.00 0.00 N -ATOM 373 CA GLU A 24 26.361 21.165 13.264 1.00 0.00 C -ATOM 374 C GLU A 24 26.215 22.581 12.725 1.00 0.00 C -ATOM 375 O GLU A 24 27.218 23.269 12.528 1.00 0.00 O -ATOM 376 CB GLU A 24 26.323 20.084 12.180 1.00 0.00 C -ATOM 377 CG GLU A 24 27.225 20.251 10.949 1.00 0.00 C -ATOM 378 CD GLU A 24 27.593 18.949 10.273 1.00 0.00 C -ATOM 379 OE1 GLU A 24 27.660 17.882 10.924 1.00 0.00 O -ATOM 380 OE2 GLU A 24 27.927 18.917 9.066 1.00 0.00 O -ATOM 381 H GLU A 24 25.042 19.843 14.030 1.00 0.00 H -ATOM 382 HA GLU A 24 27.370 21.092 13.748 1.00 0.00 H -ATOM 383 HB2 GLU A 24 26.469 19.095 12.605 1.00 0.00 H -ATOM 384 HB3 GLU A 24 25.331 19.871 11.776 1.00 0.00 H -ATOM 385 HG2 GLU A 24 26.768 20.924 10.231 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.192 20.714 11.165 1.00 0.00 H -ATOM 387 N ASN A 25 24.997 23.011 12.418 1.00 0.00 N -ATOM 388 CA ASN A 25 24.598 24.319 11.936 1.00 0.00 C -ATOM 389 C ASN A 25 24.922 25.401 12.965 1.00 0.00 C -ATOM 390 O ASN A 25 25.504 26.446 12.670 1.00 0.00 O -ATOM 391 CB ASN A 25 23.123 24.389 11.532 1.00 0.00 C -ATOM 392 CG ASN A 25 22.832 25.524 10.573 1.00 0.00 C -ATOM 393 OD1 ASN A 25 23.639 25.778 9.681 1.00 0.00 O -ATOM 394 ND2 ASN A 25 21.818 26.349 10.788 1.00 0.00 N -ATOM 395 H ASN A 25 24.267 22.271 12.514 1.00 0.00 H -ATOM 396 HA ASN A 25 25.209 24.558 11.032 1.00 0.00 H -ATOM 397 HB2 ASN A 25 23.059 23.481 10.920 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.378 24.431 12.338 1.00 0.00 H -ATOM 399 HD21 ASN A 25 20.972 25.988 11.277 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.627 27.203 10.219 1.00 0.00 H -ATOM 401 N VAL A 26 24.649 25.081 14.227 1.00 0.00 N -ATOM 402 CA VAL A 26 24.931 25.923 15.375 1.00 0.00 C -ATOM 403 C VAL A 26 26.404 26.294 15.551 1.00 0.00 C -ATOM 404 O VAL A 26 26.660 27.435 15.924 1.00 0.00 O -ATOM 405 CB VAL A 26 24.297 25.398 16.662 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.059 26.483 17.708 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.944 24.771 16.329 1.00 0.00 C -ATOM 408 H VAL A 26 24.388 24.101 14.424 1.00 0.00 H -ATOM 409 HA VAL A 26 24.424 26.897 15.133 1.00 0.00 H -ATOM 410 HB VAL A 26 24.930 24.576 17.000 1.00 0.00 H -ATOM 411 HG11 VAL A 26 23.557 27.381 17.349 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.496 26.075 18.554 1.00 0.00 H -ATOM 413 HG13 VAL A 26 24.969 26.899 18.123 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.937 23.965 15.595 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.404 24.418 17.217 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.193 25.499 16.011 1.00 0.00 H -ATOM 417 N LYS A 27 27.316 25.363 15.281 1.00 0.00 N -ATOM 418 CA LYS A 27 28.758 25.489 15.277 1.00 0.00 C -ATOM 419 C LYS A 27 29.306 26.407 14.181 1.00 0.00 C -ATOM 420 O LYS A 27 30.222 27.188 14.424 1.00 0.00 O -ATOM 421 CB LYS A 27 29.391 24.103 15.250 1.00 0.00 C -ATOM 422 CG LYS A 27 29.155 23.356 16.559 1.00 0.00 C -ATOM 423 CD LYS A 27 30.123 22.182 16.736 1.00 0.00 C -ATOM 424 CE LYS A 27 29.835 21.166 17.840 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.387 19.829 17.600 1.00 0.00 N -ATOM 426 H LYS A 27 26.963 24.445 14.960 1.00 0.00 H -ATOM 427 HA LYS A 27 29.140 26.018 16.184 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.965 23.553 14.415 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.480 24.194 15.205 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.368 24.108 17.318 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.107 23.071 16.651 1.00 0.00 H -ATOM 432 HD2 LYS A 27 30.003 21.595 15.823 1.00 0.00 H -ATOM 433 HD3 LYS A 27 31.146 22.557 16.672 1.00 0.00 H -ATOM 434 HE2 LYS A 27 30.043 21.448 18.871 1.00 0.00 H -ATOM 435 HE3 LYS A 27 28.749 21.071 17.803 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 31.179 20.005 16.993 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 30.691 19.334 18.417 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 29.752 19.296 17.008 1.00 0.00 H -ATOM 439 N ALA A 28 28.741 26.335 12.979 1.00 0.00 N -ATOM 440 CA ALA A 28 29.098 27.198 11.873 1.00 0.00 C -ATOM 441 C ALA A 28 28.653 28.641 12.145 1.00 0.00 C -ATOM 442 O ALA A 28 29.443 29.541 11.882 1.00 0.00 O -ATOM 443 CB ALA A 28 28.368 26.750 10.609 1.00 0.00 C -ATOM 444 H ALA A 28 27.999 25.607 12.964 1.00 0.00 H -ATOM 445 HA ALA A 28 30.196 27.149 11.643 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.266 25.666 10.568 1.00 0.00 H -ATOM 447 HB2 ALA A 28 27.291 26.944 10.670 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.782 27.145 9.681 1.00 0.00 H -ATOM 449 N LYS A 29 27.478 28.900 12.722 1.00 0.00 N -ATOM 450 CA LYS A 29 26.963 30.190 13.121 1.00 0.00 C -ATOM 451 C LYS A 29 27.832 31.061 14.040 1.00 0.00 C -ATOM 452 O LYS A 29 28.033 32.255 13.818 1.00 0.00 O -ATOM 453 CB LYS A 29 25.477 30.227 13.458 1.00 0.00 C -ATOM 454 CG LYS A 29 24.470 29.884 12.352 1.00 0.00 C -ATOM 455 CD LYS A 29 23.194 30.703 12.487 1.00 0.00 C -ATOM 456 CE LYS A 29 22.442 30.793 11.155 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.045 31.221 11.036 1.00 0.00 N -ATOM 458 H LYS A 29 26.905 28.051 12.867 1.00 0.00 H -ATOM 459 HA LYS A 29 26.989 30.768 12.153 1.00 0.00 H -ATOM 460 HB2 LYS A 29 25.336 29.746 14.422 1.00 0.00 H -ATOM 461 HB3 LYS A 29 25.331 31.288 13.630 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.999 29.939 11.397 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.223 28.818 12.420 1.00 0.00 H -ATOM 464 HD2 LYS A 29 22.655 30.309 13.357 1.00 0.00 H -ATOM 465 HD3 LYS A 29 23.390 31.722 12.800 1.00 0.00 H -ATOM 466 HE2 LYS A 29 22.970 31.500 10.508 1.00 0.00 H -ATOM 467 HE3 LYS A 29 22.373 29.829 10.639 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 20.533 30.540 11.576 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 20.929 32.171 11.343 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 20.716 31.231 10.078 1.00 0.00 H -ATOM 471 N ILE A 30 28.371 30.405 15.069 1.00 0.00 N -ATOM 472 CA ILE A 30 29.373 30.948 15.956 1.00 0.00 C -ATOM 473 C ILE A 30 30.575 31.510 15.210 1.00 0.00 C -ATOM 474 O ILE A 30 30.955 32.633 15.530 1.00 0.00 O -ATOM 475 CB ILE A 30 29.593 29.828 16.980 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.423 29.460 17.889 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.925 29.979 17.710 1.00 0.00 C -ATOM 478 CD1 ILE A 30 28.502 28.047 18.462 1.00 0.00 C -ATOM 479 H ILE A 30 28.260 29.391 15.229 1.00 0.00 H -ATOM 480 HA ILE A 30 28.812 31.821 16.407 1.00 0.00 H -ATOM 481 HB ILE A 30 29.702 28.913 16.405 1.00 0.00 H -ATOM 482 HG12 ILE A 30 28.304 30.136 18.739 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.456 29.567 17.384 1.00 0.00 H -ATOM 484 HG21 ILE A 30 31.864 29.955 17.162 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.908 30.934 18.254 1.00 0.00 H -ATOM 486 HG23 ILE A 30 31.044 29.217 18.481 1.00 0.00 H -ATOM 487 HD11 ILE A 30 29.504 28.020 18.882 1.00 0.00 H -ATOM 488 HD12 ILE A 30 27.812 27.915 19.290 1.00 0.00 H -ATOM 489 HD13 ILE A 30 28.408 27.316 17.647 1.00 0.00 H -ATOM 490 N GLN A 31 31.156 30.765 14.275 1.00 0.00 N -ATOM 491 CA GLN A 31 32.131 31.145 13.270 1.00 0.00 C -ATOM 492 C GLN A 31 31.779 32.480 12.624 1.00 0.00 C -ATOM 493 O GLN A 31 32.570 33.423 12.592 1.00 0.00 O -ATOM 494 CB GLN A 31 32.470 30.015 12.290 1.00 0.00 C -ATOM 495 CG GLN A 31 33.213 30.392 11.003 1.00 0.00 C -ATOM 496 CD GLN A 31 32.407 30.741 9.753 1.00 0.00 C -ATOM 497 OE1 GLN A 31 32.849 31.529 8.923 1.00 0.00 O -ATOM 498 NE2 GLN A 31 31.202 30.196 9.682 1.00 0.00 N -ATOM 499 H GLN A 31 30.715 29.835 14.115 1.00 0.00 H -ATOM 500 HA GLN A 31 33.072 31.332 13.860 1.00 0.00 H -ATOM 501 HB2 GLN A 31 33.061 29.278 12.823 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.667 29.337 12.007 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.981 31.131 11.195 1.00 0.00 H -ATOM 504 HG3 GLN A 31 33.709 29.469 10.711 1.00 0.00 H -ATOM 505 HE21 GLN A 31 30.780 29.567 10.394 1.00 0.00 H -ATOM 506 HE22 GLN A 31 30.560 30.470 8.897 1.00 0.00 H -ATOM 507 N ASP A 32 30.563 32.555 12.088 1.00 0.00 N -ATOM 508 CA ASP A 32 30.141 33.682 11.287 1.00 0.00 C -ATOM 509 C ASP A 32 29.873 34.916 12.164 1.00 0.00 C -ATOM 510 O ASP A 32 29.915 36.012 11.612 1.00 0.00 O -ATOM 511 CB ASP A 32 28.871 33.245 10.556 1.00 0.00 C -ATOM 512 CG ASP A 32 28.355 34.206 9.500 1.00 0.00 C -ATOM 513 OD1 ASP A 32 29.102 34.489 8.536 1.00 0.00 O -ATOM 514 OD2 ASP A 32 27.153 34.547 9.585 1.00 0.00 O -ATOM 515 H ASP A 32 30.061 31.651 11.999 1.00 0.00 H -ATOM 516 HA ASP A 32 30.868 34.012 10.497 1.00 0.00 H -ATOM 517 HB2 ASP A 32 29.116 32.338 9.995 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.092 32.861 11.206 1.00 0.00 H -ATOM 519 N LYS A 33 29.455 34.779 13.420 1.00 0.00 N -ATOM 520 CA LYS A 33 29.375 35.944 14.276 1.00 0.00 C -ATOM 521 C LYS A 33 30.720 36.284 14.919 1.00 0.00 C -ATOM 522 O LYS A 33 31.171 37.425 14.836 1.00 0.00 O -ATOM 523 CB LYS A 33 28.378 35.525 15.350 1.00 0.00 C -ATOM 524 CG LYS A 33 26.931 35.863 14.982 1.00 0.00 C -ATOM 525 CD LYS A 33 26.263 34.834 14.057 1.00 0.00 C -ATOM 526 CE LYS A 33 24.753 35.041 14.018 1.00 0.00 C -ATOM 527 NZ LYS A 33 24.156 34.707 12.709 1.00 0.00 N -ATOM 528 H LYS A 33 29.270 33.815 13.745 1.00 0.00 H -ATOM 529 HA LYS A 33 28.971 36.801 13.666 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.434 34.489 15.664 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.631 36.049 16.282 1.00 0.00 H -ATOM 532 HG2 LYS A 33 26.239 35.842 15.813 1.00 0.00 H -ATOM 533 HG3 LYS A 33 26.928 36.893 14.628 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.718 34.960 13.080 1.00 0.00 H -ATOM 535 HD3 LYS A 33 26.554 33.885 14.512 1.00 0.00 H -ATOM 536 HE2 LYS A 33 24.200 34.571 14.825 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.514 36.048 14.355 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 24.506 33.843 12.339 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 23.208 34.429 12.894 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 24.153 35.490 12.067 1.00 0.00 H -ATOM 541 N GLU A 34 31.437 35.323 15.496 1.00 0.00 N -ATOM 542 CA GLU A 34 32.449 35.681 16.478 1.00 0.00 C -ATOM 543 C GLU A 34 33.881 35.319 16.054 1.00 0.00 C -ATOM 544 O GLU A 34 34.769 36.000 16.554 1.00 0.00 O -ATOM 545 CB GLU A 34 32.019 34.896 17.725 1.00 0.00 C -ATOM 546 CG GLU A 34 32.813 35.232 18.985 1.00 0.00 C -ATOM 547 CD GLU A 34 32.486 36.549 19.673 1.00 0.00 C -ATOM 548 OE1 GLU A 34 31.929 37.444 18.988 1.00 0.00 O -ATOM 549 OE2 GLU A 34 32.985 36.721 20.810 1.00 0.00 O -ATOM 550 H GLU A 34 30.997 34.388 15.439 1.00 0.00 H -ATOM 551 HA GLU A 34 32.448 36.773 16.722 1.00 0.00 H -ATOM 552 HB2 GLU A 34 30.965 35.022 17.961 1.00 0.00 H -ATOM 553 HB3 GLU A 34 32.201 33.831 17.577 1.00 0.00 H -ATOM 554 HG2 GLU A 34 32.799 34.388 19.665 1.00 0.00 H -ATOM 555 HG3 GLU A 34 33.826 35.521 18.674 1.00 0.00 H -ATOM 556 N GLY A 35 34.062 34.395 15.119 1.00 0.00 N -ATOM 557 CA GLY A 35 35.388 34.146 14.584 1.00 0.00 C -ATOM 558 C GLY A 35 35.979 32.773 14.921 1.00 0.00 C -ATOM 559 O GLY A 35 37.163 32.562 14.666 1.00 0.00 O -ATOM 560 H GLY A 35 33.285 34.036 14.531 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.295 34.237 13.471 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.183 34.848 14.948 1.00 0.00 H -ATOM 563 N ILE A 36 35.178 32.007 15.656 1.00 0.00 N -ATOM 564 CA ILE A 36 35.796 30.910 16.376 1.00 0.00 C -ATOM 565 C ILE A 36 35.662 29.620 15.561 1.00 0.00 C -ATOM 566 O ILE A 36 34.567 29.388 15.046 1.00 0.00 O -ATOM 567 CB ILE A 36 34.992 30.799 17.665 1.00 0.00 C -ATOM 568 CG1 ILE A 36 35.085 32.094 18.487 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.460 29.620 18.512 1.00 0.00 C -ATOM 570 CD1 ILE A 36 34.119 32.048 19.669 1.00 0.00 C -ATOM 571 H ILE A 36 34.210 32.360 15.787 1.00 0.00 H -ATOM 572 HA ILE A 36 36.863 31.087 16.676 1.00 0.00 H -ATOM 573 HB ILE A 36 33.936 30.541 17.532 1.00 0.00 H -ATOM 574 HG12 ILE A 36 36.081 32.068 18.929 1.00 0.00 H -ATOM 575 HG13 ILE A 36 34.910 33.046 17.999 1.00 0.00 H -ATOM 576 HG21 ILE A 36 35.281 28.682 17.974 1.00 0.00 H -ATOM 577 HG22 ILE A 36 36.483 29.694 18.889 1.00 0.00 H -ATOM 578 HG23 ILE A 36 34.825 29.426 19.375 1.00 0.00 H -ATOM 579 HD11 ILE A 36 34.285 31.119 20.229 1.00 0.00 H -ATOM 580 HD12 ILE A 36 34.090 32.926 20.313 1.00 0.00 H -ATOM 581 HD13 ILE A 36 33.095 32.095 19.303 1.00 0.00 H -ATOM 582 N PRO A 37 36.630 28.731 15.390 1.00 0.00 N -ATOM 583 CA PRO A 37 36.490 27.760 14.316 1.00 0.00 C -ATOM 584 C PRO A 37 35.762 26.505 14.789 1.00 0.00 C -ATOM 585 O PRO A 37 35.995 26.150 15.945 1.00 0.00 O -ATOM 586 CB PRO A 37 37.940 27.370 14.064 1.00 0.00 C -ATOM 587 CG PRO A 37 38.832 27.882 15.200 1.00 0.00 C -ATOM 588 CD PRO A 37 37.988 28.972 15.843 1.00 0.00 C -ATOM 589 HA PRO A 37 36.009 28.218 13.414 1.00 0.00 H -ATOM 590 HB2 PRO A 37 38.114 26.320 13.835 1.00 0.00 H -ATOM 591 HB3 PRO A 37 38.310 27.790 13.133 1.00 0.00 H -ATOM 592 HG2 PRO A 37 39.022 27.149 15.986 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.833 28.138 14.864 1.00 0.00 H -ATOM 594 HD2 PRO A 37 37.991 28.919 16.939 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.421 29.916 15.513 1.00 0.00 H -ATOM 596 N PRO A 38 34.891 25.843 14.028 1.00 0.00 N -ATOM 597 CA PRO A 38 34.125 24.670 14.409 1.00 0.00 C -ATOM 598 C PRO A 38 34.956 23.521 14.989 1.00 0.00 C -ATOM 599 O PRO A 38 34.490 22.992 15.989 1.00 0.00 O -ATOM 600 CB PRO A 38 33.318 24.303 13.164 1.00 0.00 C -ATOM 601 CG PRO A 38 33.193 25.587 12.345 1.00 0.00 C -ATOM 602 CD PRO A 38 34.481 26.320 12.723 1.00 0.00 C -ATOM 603 HA PRO A 38 33.381 25.041 15.149 1.00 0.00 H -ATOM 604 HB2 PRO A 38 33.935 23.641 12.553 1.00 0.00 H -ATOM 605 HB3 PRO A 38 32.361 23.812 13.337 1.00 0.00 H -ATOM 606 HG2 PRO A 38 33.142 25.383 11.277 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.341 26.232 12.604 1.00 0.00 H -ATOM 608 HD2 PRO A 38 35.306 26.262 12.005 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.196 27.366 12.759 1.00 0.00 H -ATOM 610 N ASP A 39 36.078 23.181 14.358 1.00 0.00 N -ATOM 611 CA ASP A 39 37.132 22.272 14.754 1.00 0.00 C -ATOM 612 C ASP A 39 37.668 22.453 16.179 1.00 0.00 C -ATOM 613 O ASP A 39 38.230 21.490 16.695 1.00 0.00 O -ATOM 614 CB ASP A 39 38.280 22.289 13.743 1.00 0.00 C -ATOM 615 CG ASP A 39 39.543 21.433 13.880 1.00 0.00 C -ATOM 616 OD1 ASP A 39 39.534 20.185 13.956 1.00 0.00 O -ATOM 617 OD2 ASP A 39 40.637 22.026 13.980 1.00 0.00 O -ATOM 618 H ASP A 39 36.207 23.705 13.466 1.00 0.00 H -ATOM 619 HA ASP A 39 36.628 21.272 14.755 1.00 0.00 H -ATOM 620 HB2 ASP A 39 37.926 22.072 12.735 1.00 0.00 H -ATOM 621 HB3 ASP A 39 38.551 23.338 13.682 1.00 0.00 H -ATOM 622 N GLN A 40 37.485 23.659 16.704 1.00 0.00 N -ATOM 623 CA GLN A 40 37.994 24.042 18.006 1.00 0.00 C -ATOM 624 C GLN A 40 36.889 24.482 18.974 1.00 0.00 C -ATOM 625 O GLN A 40 37.229 24.964 20.056 1.00 0.00 O -ATOM 626 CB GLN A 40 39.161 25.026 17.878 1.00 0.00 C -ATOM 627 CG GLN A 40 40.221 24.509 16.894 1.00 0.00 C -ATOM 628 CD GLN A 40 41.551 25.234 17.020 1.00 0.00 C -ATOM 629 OE1 GLN A 40 41.893 25.844 18.030 1.00 0.00 O -ATOM 630 NE2 GLN A 40 42.298 25.198 15.927 1.00 0.00 N -ATOM 631 H GLN A 40 36.845 24.344 16.255 1.00 0.00 H -ATOM 632 HA GLN A 40 38.245 23.070 18.502 1.00 0.00 H -ATOM 633 HB2 GLN A 40 38.979 26.045 17.539 1.00 0.00 H -ATOM 634 HB3 GLN A 40 39.479 25.160 18.909 1.00 0.00 H -ATOM 635 HG2 GLN A 40 40.385 23.452 17.117 1.00 0.00 H -ATOM 636 HG3 GLN A 40 39.854 24.552 15.869 1.00 0.00 H -ATOM 637 HE21 GLN A 40 42.054 24.698 15.053 1.00 0.00 H -ATOM 638 HE22 GLN A 40 43.278 25.554 15.996 1.00 0.00 H -ATOM 639 N GLN A 41 35.618 24.221 18.689 1.00 0.00 N -ATOM 640 CA GLN A 41 34.538 24.410 19.641 1.00 0.00 C -ATOM 641 C GLN A 41 34.201 23.003 20.141 1.00 0.00 C -ATOM 642 O GLN A 41 34.670 21.994 19.616 1.00 0.00 O -ATOM 643 CB GLN A 41 33.296 24.854 18.878 1.00 0.00 C -ATOM 644 CG GLN A 41 33.395 26.178 18.124 1.00 0.00 C -ATOM 645 CD GLN A 41 32.269 26.451 17.126 1.00 0.00 C -ATOM 646 OE1 GLN A 41 31.196 25.858 17.176 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.483 27.271 16.103 1.00 0.00 N -ATOM 648 H GLN A 41 35.408 23.617 17.877 1.00 0.00 H -ATOM 649 HA GLN A 41 34.775 25.071 20.515 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.994 24.073 18.169 1.00 0.00 H -ATOM 651 HB3 GLN A 41 32.520 24.930 19.646 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.302 27.029 18.792 1.00 0.00 H -ATOM 653 HG3 GLN A 41 34.299 26.197 17.528 1.00 0.00 H -ATOM 654 HE21 GLN A 41 33.269 27.898 15.820 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.693 27.341 15.434 1.00 0.00 H -ATOM 656 N ARG A 42 33.504 22.937 21.272 1.00 0.00 N -ATOM 657 CA ARG A 42 32.739 21.855 21.861 1.00 0.00 C -ATOM 658 C ARG A 42 31.540 22.521 22.544 1.00 0.00 C -ATOM 659 O ARG A 42 31.605 23.458 23.328 1.00 0.00 O -ATOM 660 CB ARG A 42 33.615 20.991 22.768 1.00 0.00 C -ATOM 661 CG ARG A 42 32.864 19.910 23.528 1.00 0.00 C -ATOM 662 CD ARG A 42 33.816 18.846 24.088 1.00 0.00 C -ATOM 663 NE ARG A 42 34.518 19.079 25.354 1.00 0.00 N -ATOM 664 CZ ARG A 42 35.819 19.272 25.597 1.00 0.00 C -ATOM 665 NH1 ARG A 42 36.580 19.378 24.501 1.00 0.00 N -ATOM 666 NH2 ARG A 42 36.399 19.476 26.797 1.00 0.00 N -ATOM 667 H ARG A 42 33.430 23.805 21.843 1.00 0.00 H -ATOM 668 HA ARG A 42 32.337 21.285 20.982 1.00 0.00 H -ATOM 669 HB2 ARG A 42 34.376 20.546 22.123 1.00 0.00 H -ATOM 670 HB3 ARG A 42 34.166 21.726 23.361 1.00 0.00 H -ATOM 671 HG2 ARG A 42 32.265 20.411 24.291 1.00 0.00 H -ATOM 672 HG3 ARG A 42 32.053 19.438 22.966 1.00 0.00 H -ATOM 673 HD2 ARG A 42 33.187 17.996 24.367 1.00 0.00 H -ATOM 674 HD3 ARG A 42 34.380 18.388 23.278 1.00 0.00 H -ATOM 675 HE ARG A 42 34.048 18.885 26.216 1.00 0.00 H -ATOM 676 HH11 ARG A 42 36.159 19.288 23.589 1.00 0.00 H -ATOM 677 HH12 ARG A 42 37.568 19.527 24.645 1.00 0.00 H -ATOM 678 HH21 ARG A 42 35.919 19.505 27.685 1.00 0.00 H -ATOM 679 HH22 ARG A 42 37.391 19.526 26.958 1.00 0.00 H -ATOM 680 N LEU A 43 30.320 22.027 22.328 1.00 0.00 N -ATOM 681 CA LEU A 43 29.038 22.528 22.764 1.00 0.00 C -ATOM 682 C LEU A 43 28.430 21.590 23.801 1.00 0.00 C -ATOM 683 O LEU A 43 28.286 20.376 23.687 1.00 0.00 O -ATOM 684 CB LEU A 43 28.153 22.799 21.536 1.00 0.00 C -ATOM 685 CG LEU A 43 28.320 24.133 20.819 1.00 0.00 C -ATOM 686 CD1 LEU A 43 27.466 24.133 19.545 1.00 0.00 C -ATOM 687 CD2 LEU A 43 27.902 25.289 21.721 1.00 0.00 C -ATOM 688 H LEU A 43 30.264 21.171 21.730 1.00 0.00 H -ATOM 689 HA LEU A 43 29.197 23.438 23.389 1.00 0.00 H -ATOM 690 HB2 LEU A 43 28.232 21.983 20.817 1.00 0.00 H -ATOM 691 HB3 LEU A 43 27.128 22.608 21.842 1.00 0.00 H -ATOM 692 HG LEU A 43 29.362 24.348 20.559 1.00 0.00 H -ATOM 693 HD11 LEU A 43 27.632 23.320 18.849 1.00 0.00 H -ATOM 694 HD12 LEU A 43 26.401 23.981 19.722 1.00 0.00 H -ATOM 695 HD13 LEU A 43 27.636 25.143 19.169 1.00 0.00 H -ATOM 696 HD21 LEU A 43 28.494 25.400 22.629 1.00 0.00 H -ATOM 697 HD22 LEU A 43 27.922 26.276 21.254 1.00 0.00 H -ATOM 698 HD23 LEU A 43 26.837 25.115 21.839 1.00 0.00 H -ATOM 699 N ILE A 44 27.912 22.188 24.868 1.00 0.00 N -ATOM 700 CA ILE A 44 27.259 21.541 25.994 1.00 0.00 C -ATOM 701 C ILE A 44 25.885 22.180 26.202 1.00 0.00 C -ATOM 702 O ILE A 44 25.730 23.369 25.947 1.00 0.00 O -ATOM 703 CB ILE A 44 28.262 21.543 27.147 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.427 20.583 26.892 1.00 0.00 C -ATOM 705 CG2 ILE A 44 27.621 21.315 28.515 1.00 0.00 C -ATOM 706 CD1 ILE A 44 30.485 20.458 27.994 1.00 0.00 C -ATOM 707 H ILE A 44 27.929 23.216 25.011 1.00 0.00 H -ATOM 708 HA ILE A 44 27.078 20.466 25.723 1.00 0.00 H -ATOM 709 HB ILE A 44 28.644 22.570 27.168 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.067 19.565 26.785 1.00 0.00 H -ATOM 711 HG13 ILE A 44 29.833 20.732 25.893 1.00 0.00 H -ATOM 712 HG21 ILE A 44 27.001 20.424 28.561 1.00 0.00 H -ATOM 713 HG22 ILE A 44 28.303 21.241 29.359 1.00 0.00 H -ATOM 714 HG23 ILE A 44 26.910 22.148 28.559 1.00 0.00 H -ATOM 715 HD11 ILE A 44 30.625 21.482 28.338 1.00 0.00 H -ATOM 716 HD12 ILE A 44 30.000 19.885 28.775 1.00 0.00 H -ATOM 717 HD13 ILE A 44 31.374 19.990 27.561 1.00 0.00 H -ATOM 718 N PHE A 45 24.896 21.449 26.695 1.00 0.00 N -ATOM 719 CA PHE A 45 23.638 21.812 27.321 1.00 0.00 C -ATOM 720 C PHE A 45 23.622 21.414 28.795 1.00 0.00 C -ATOM 721 O PHE A 45 23.272 22.204 29.681 1.00 0.00 O -ATOM 722 CB PHE A 45 22.523 21.226 26.458 1.00 0.00 C -ATOM 723 CG PHE A 45 21.141 21.721 26.802 1.00 0.00 C -ATOM 724 CD1 PHE A 45 20.895 23.098 26.907 1.00 0.00 C -ATOM 725 CD2 PHE A 45 20.091 20.828 27.053 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.619 23.537 27.285 1.00 0.00 C -ATOM 727 CE2 PHE A 45 18.864 21.270 27.575 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.591 22.640 27.595 1.00 0.00 C -ATOM 729 H PHE A 45 25.181 20.449 26.584 1.00 0.00 H -ATOM 730 HA PHE A 45 23.580 22.929 27.400 1.00 0.00 H -ATOM 731 HB2 PHE A 45 22.622 21.445 25.401 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.571 20.154 26.664 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.670 23.783 26.602 1.00 0.00 H -ATOM 734 HD2 PHE A 45 20.240 19.759 27.096 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.409 24.590 27.287 1.00 0.00 H -ATOM 736 HE2 PHE A 45 18.142 20.543 27.914 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.688 23.007 28.049 1.00 0.00 H -ATOM 738 N ALA A 46 24.093 20.205 29.082 1.00 0.00 N -ATOM 739 CA ALA A 46 24.120 19.539 30.363 1.00 0.00 C -ATOM 740 C ALA A 46 25.566 19.058 30.497 1.00 0.00 C -ATOM 741 O ALA A 46 26.412 19.867 30.863 1.00 0.00 O -ATOM 742 CB ALA A 46 23.018 18.487 30.372 1.00 0.00 C -ATOM 743 H ALA A 46 24.299 19.573 28.283 1.00 0.00 H -ATOM 744 HA ALA A 46 23.981 20.340 31.136 1.00 0.00 H -ATOM 745 HB1 ALA A 46 22.980 17.987 29.406 1.00 0.00 H -ATOM 746 HB2 ALA A 46 23.255 17.728 31.119 1.00 0.00 H -ATOM 747 HB3 ALA A 46 22.003 18.881 30.447 1.00 0.00 H -ATOM 748 N GLY A 47 25.793 17.764 30.296 1.00 0.00 N -ATOM 749 CA GLY A 47 26.880 17.085 30.975 1.00 0.00 C -ATOM 750 C GLY A 47 27.833 16.230 30.140 1.00 0.00 C -ATOM 751 O GLY A 47 29.026 16.110 30.438 1.00 0.00 O -ATOM 752 H GLY A 47 25.100 17.093 29.900 1.00 0.00 H -ATOM 753 HA2 GLY A 47 27.600 17.728 31.542 1.00 0.00 H -ATOM 754 HA3 GLY A 47 26.254 16.396 31.609 1.00 0.00 H -ATOM 755 N LYS A 48 27.379 15.594 29.071 1.00 0.00 N -ATOM 756 CA LYS A 48 28.075 15.172 27.865 1.00 0.00 C -ATOM 757 C LYS A 48 27.987 16.212 26.740 1.00 0.00 C -ATOM 758 O LYS A 48 27.403 17.272 26.977 1.00 0.00 O -ATOM 759 CB LYS A 48 27.588 13.788 27.432 1.00 0.00 C -ATOM 760 CG LYS A 48 28.686 12.723 27.453 1.00 0.00 C -ATOM 761 CD LYS A 48 28.206 11.350 27.008 1.00 0.00 C -ATOM 762 CE LYS A 48 29.300 10.278 27.102 1.00 0.00 C -ATOM 763 NZ LYS A 48 28.810 8.981 26.602 1.00 0.00 N -ATOM 764 H LYS A 48 26.458 15.864 28.678 1.00 0.00 H -ATOM 765 HA LYS A 48 29.130 15.067 28.199 1.00 0.00 H -ATOM 766 HB2 LYS A 48 26.783 13.513 28.120 1.00 0.00 H -ATOM 767 HB3 LYS A 48 27.188 13.797 26.426 1.00 0.00 H -ATOM 768 HG2 LYS A 48 29.564 13.065 26.909 1.00 0.00 H -ATOM 769 HG3 LYS A 48 29.201 12.604 28.404 1.00 0.00 H -ATOM 770 HD2 LYS A 48 27.360 10.974 27.589 1.00 0.00 H -ATOM 771 HD3 LYS A 48 27.769 11.415 26.005 1.00 0.00 H -ATOM 772 HE2 LYS A 48 30.095 10.562 26.425 1.00 0.00 H -ATOM 773 HE3 LYS A 48 29.734 10.100 28.084 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 27.850 8.930 26.905 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 28.834 8.881 25.604 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 29.381 8.210 26.918 1.00 0.00 H -ATOM 777 N GLN A 49 28.564 15.929 25.587 1.00 0.00 N -ATOM 778 CA GLN A 49 28.539 16.762 24.405 1.00 0.00 C -ATOM 779 C GLN A 49 27.436 16.284 23.460 1.00 0.00 C -ATOM 780 O GLN A 49 27.070 15.116 23.386 1.00 0.00 O -ATOM 781 CB GLN A 49 29.918 16.595 23.772 1.00 0.00 C -ATOM 782 CG GLN A 49 30.191 15.353 22.914 1.00 0.00 C -ATOM 783 CD GLN A 49 31.659 15.329 22.498 1.00 0.00 C -ATOM 784 OE1 GLN A 49 32.195 16.351 22.061 1.00 0.00 O -ATOM 785 NE2 GLN A 49 32.301 14.170 22.544 1.00 0.00 N -ATOM 786 H GLN A 49 28.916 14.945 25.614 1.00 0.00 H -ATOM 787 HA GLN A 49 28.444 17.875 24.501 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.932 17.374 23.004 1.00 0.00 H -ATOM 789 HB3 GLN A 49 30.723 16.762 24.491 1.00 0.00 H -ATOM 790 HG2 GLN A 49 29.947 14.466 23.500 1.00 0.00 H -ATOM 791 HG3 GLN A 49 29.600 15.243 22.016 1.00 0.00 H -ATOM 792 HE21 GLN A 49 31.895 13.348 23.023 1.00 0.00 H -ATOM 793 HE22 GLN A 49 33.269 14.087 22.158 1.00 0.00 H -ATOM 794 N LEU A 50 26.924 17.240 22.680 1.00 0.00 N -ATOM 795 CA LEU A 50 25.837 17.087 21.738 1.00 0.00 C -ATOM 796 C LEU A 50 26.344 16.347 20.491 1.00 0.00 C -ATOM 797 O LEU A 50 27.397 16.648 19.926 1.00 0.00 O -ATOM 798 CB LEU A 50 25.189 18.420 21.354 1.00 0.00 C -ATOM 799 CG LEU A 50 24.288 19.091 22.397 1.00 0.00 C -ATOM 800 CD1 LEU A 50 25.053 19.915 23.431 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.149 19.962 21.867 1.00 0.00 C -ATOM 802 H LEU A 50 27.379 18.172 22.653 1.00 0.00 H -ATOM 803 HA LEU A 50 25.114 16.366 22.179 1.00 0.00 H -ATOM 804 HB2 LEU A 50 25.912 19.168 21.033 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.577 18.318 20.459 1.00 0.00 H -ATOM 806 HG LEU A 50 23.790 18.247 22.864 1.00 0.00 H -ATOM 807 HD11 LEU A 50 25.732 19.282 24.002 1.00 0.00 H -ATOM 808 HD12 LEU A 50 25.525 20.798 23.007 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.280 20.309 24.093 1.00 0.00 H -ATOM 810 HD21 LEU A 50 22.575 19.506 21.063 1.00 0.00 H -ATOM 811 HD22 LEU A 50 22.427 20.147 22.657 1.00 0.00 H -ATOM 812 HD23 LEU A 50 23.475 20.956 21.595 1.00 0.00 H -ATOM 813 N GLU A 51 25.607 15.371 19.963 1.00 0.00 N -ATOM 814 CA GLU A 51 25.784 14.701 18.692 1.00 0.00 C -ATOM 815 C GLU A 51 25.271 15.598 17.569 1.00 0.00 C -ATOM 816 O GLU A 51 24.091 15.955 17.516 1.00 0.00 O -ATOM 817 CB GLU A 51 24.992 13.392 18.671 1.00 0.00 C -ATOM 818 CG GLU A 51 25.625 12.467 17.638 1.00 0.00 C -ATOM 819 CD GLU A 51 24.566 11.494 17.141 1.00 0.00 C -ATOM 820 OE1 GLU A 51 23.668 11.143 17.935 1.00 0.00 O -ATOM 821 OE2 GLU A 51 24.627 10.997 16.003 1.00 0.00 O -ATOM 822 H GLU A 51 24.744 15.152 20.495 1.00 0.00 H -ATOM 823 HA GLU A 51 26.878 14.451 18.683 1.00 0.00 H -ATOM 824 HB2 GLU A 51 25.088 12.879 19.621 1.00 0.00 H -ATOM 825 HB3 GLU A 51 23.937 13.661 18.579 1.00 0.00 H -ATOM 826 HG2 GLU A 51 25.916 12.948 16.707 1.00 0.00 H -ATOM 827 HG3 GLU A 51 26.399 11.773 17.980 1.00 0.00 H -ATOM 828 N ASP A 52 26.159 16.095 16.705 1.00 0.00 N -ATOM 829 CA ASP A 52 26.019 17.157 15.742 1.00 0.00 C -ATOM 830 C ASP A 52 24.948 17.039 14.651 1.00 0.00 C -ATOM 831 O ASP A 52 24.379 18.036 14.216 1.00 0.00 O -ATOM 832 CB ASP A 52 27.365 17.193 15.007 1.00 0.00 C -ATOM 833 CG ASP A 52 28.518 17.663 15.892 1.00 0.00 C -ATOM 834 OD1 ASP A 52 29.099 16.835 16.629 1.00 0.00 O -ATOM 835 OD2 ASP A 52 28.712 18.899 15.913 1.00 0.00 O -ATOM 836 H ASP A 52 27.127 15.757 16.839 1.00 0.00 H -ATOM 837 HA ASP A 52 25.921 18.205 16.140 1.00 0.00 H -ATOM 838 HB2 ASP A 52 27.531 16.341 14.346 1.00 0.00 H -ATOM 839 HB3 ASP A 52 27.376 17.929 14.203 1.00 0.00 H -ATOM 840 N GLY A 53 24.461 15.834 14.368 1.00 0.00 N -ATOM 841 CA GLY A 53 23.490 15.510 13.345 1.00 0.00 C -ATOM 842 C GLY A 53 22.142 15.147 13.993 1.00 0.00 C -ATOM 843 O GLY A 53 21.256 14.697 13.270 1.00 0.00 O -ATOM 844 H GLY A 53 24.706 15.029 14.975 1.00 0.00 H -ATOM 845 HA2 GLY A 53 23.353 16.440 12.729 1.00 0.00 H -ATOM 846 HA3 GLY A 53 23.604 14.659 12.632 1.00 0.00 H -ATOM 847 N ARG A 54 21.937 15.441 15.267 1.00 0.00 N -ATOM 848 CA ARG A 54 20.590 15.575 15.784 1.00 0.00 C -ATOM 849 C ARG A 54 20.163 17.039 15.653 1.00 0.00 C -ATOM 850 O ARG A 54 20.934 17.969 15.411 1.00 0.00 O -ATOM 851 CB ARG A 54 20.677 15.190 17.267 1.00 0.00 C -ATOM 852 CG ARG A 54 21.138 13.757 17.532 1.00 0.00 C -ATOM 853 CD ARG A 54 20.935 13.355 18.992 1.00 0.00 C -ATOM 854 NE ARG A 54 21.614 12.140 19.443 1.00 0.00 N -ATOM 855 CZ ARG A 54 21.521 11.681 20.702 1.00 0.00 C -ATOM 856 NH1 ARG A 54 20.826 12.330 21.635 1.00 0.00 N -ATOM 857 NH2 ARG A 54 22.127 10.495 20.910 1.00 0.00 N -ATOM 858 H ARG A 54 22.727 15.897 15.773 1.00 0.00 H -ATOM 859 HA ARG A 54 19.860 14.942 15.228 1.00 0.00 H -ATOM 860 HB2 ARG A 54 21.285 15.945 17.745 1.00 0.00 H -ATOM 861 HB3 ARG A 54 19.662 15.338 17.657 1.00 0.00 H -ATOM 862 HG2 ARG A 54 20.888 12.963 16.824 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.223 13.831 17.561 1.00 0.00 H -ATOM 864 HD2 ARG A 54 21.311 14.114 19.698 1.00 0.00 H -ATOM 865 HD3 ARG A 54 19.881 13.299 19.232 1.00 0.00 H -ATOM 866 HE ARG A 54 22.272 11.762 18.782 1.00 0.00 H -ATOM 867 HH11 ARG A 54 20.635 13.311 21.536 1.00 0.00 H -ATOM 868 HH12 ARG A 54 20.710 11.941 22.566 1.00 0.00 H -ATOM 869 HH21 ARG A 54 22.783 10.067 20.263 1.00 0.00 H -ATOM 870 HH22 ARG A 54 22.042 9.995 21.782 1.00 0.00 H -ATOM 871 N THR A 55 18.863 17.232 15.829 1.00 0.00 N -ATOM 872 CA THR A 55 18.207 18.527 15.888 1.00 0.00 C -ATOM 873 C THR A 55 18.111 19.104 17.303 1.00 0.00 C -ATOM 874 O THR A 55 18.377 18.411 18.285 1.00 0.00 O -ATOM 875 CB THR A 55 16.822 18.465 15.253 1.00 0.00 C -ATOM 876 OG1 THR A 55 15.919 17.634 15.962 1.00 0.00 O -ATOM 877 CG2 THR A 55 16.997 18.205 13.747 1.00 0.00 C -ATOM 878 H THR A 55 18.441 16.430 16.340 1.00 0.00 H -ATOM 879 HA THR A 55 18.808 19.287 15.325 1.00 0.00 H -ATOM 880 HB THR A 55 16.268 19.391 15.361 1.00 0.00 H -ATOM 881 HG1 THR A 55 16.248 16.758 15.985 1.00 0.00 H -ATOM 882 HG21 THR A 55 17.623 17.334 13.570 1.00 0.00 H -ATOM 883 HG22 THR A 55 16.028 18.031 13.275 1.00 0.00 H -ATOM 884 HG23 THR A 55 17.396 19.052 13.196 1.00 0.00 H -ATOM 885 N LEU A 56 17.786 20.397 17.329 1.00 0.00 N -ATOM 886 CA LEU A 56 17.305 21.193 18.434 1.00 0.00 C -ATOM 887 C LEU A 56 16.207 20.611 19.325 1.00 0.00 C -ATOM 888 O LEU A 56 16.143 20.728 20.544 1.00 0.00 O -ATOM 889 CB LEU A 56 17.157 22.669 18.064 1.00 0.00 C -ATOM 890 CG LEU A 56 18.368 23.424 17.516 1.00 0.00 C -ATOM 891 CD1 LEU A 56 17.938 24.628 16.669 1.00 0.00 C -ATOM 892 CD2 LEU A 56 19.254 23.916 18.664 1.00 0.00 C -ATOM 893 H LEU A 56 17.874 20.905 16.425 1.00 0.00 H -ATOM 894 HA LEU A 56 18.184 21.126 19.137 1.00 0.00 H -ATOM 895 HB2 LEU A 56 16.439 22.649 17.245 1.00 0.00 H -ATOM 896 HB3 LEU A 56 16.726 23.283 18.857 1.00 0.00 H -ATOM 897 HG LEU A 56 18.960 22.739 16.921 1.00 0.00 H -ATOM 898 HD11 LEU A 56 17.293 24.265 15.872 1.00 0.00 H -ATOM 899 HD12 LEU A 56 17.408 25.474 17.106 1.00 0.00 H -ATOM 900 HD13 LEU A 56 18.744 25.070 16.080 1.00 0.00 H -ATOM 901 HD21 LEU A 56 19.396 23.093 19.364 1.00 0.00 H -ATOM 902 HD22 LEU A 56 20.180 24.268 18.212 1.00 0.00 H -ATOM 903 HD23 LEU A 56 18.821 24.750 19.216 1.00 0.00 H -ATOM 904 N SER A 57 15.360 19.808 18.703 1.00 0.00 N -ATOM 905 CA SER A 57 14.276 19.169 19.433 1.00 0.00 C -ATOM 906 C SER A 57 14.686 17.783 19.929 1.00 0.00 C -ATOM 907 O SER A 57 14.068 17.354 20.899 1.00 0.00 O -ATOM 908 CB SER A 57 13.118 19.246 18.426 1.00 0.00 C -ATOM 909 OG SER A 57 13.383 18.394 17.336 1.00 0.00 O -ATOM 910 H SER A 57 15.370 19.615 17.684 1.00 0.00 H -ATOM 911 HA SER A 57 13.915 19.805 20.282 1.00 0.00 H -ATOM 912 HB2 SER A 57 12.203 18.854 18.859 1.00 0.00 H -ATOM 913 HB3 SER A 57 12.893 20.192 17.938 1.00 0.00 H -ATOM 914 HG SER A 57 13.972 18.880 16.766 1.00 0.00 H -ATOM 915 N ASP A 58 15.800 17.210 19.491 1.00 0.00 N -ATOM 916 CA ASP A 58 16.310 15.924 19.929 1.00 0.00 C -ATOM 917 C ASP A 58 17.247 16.132 21.120 1.00 0.00 C -ATOM 918 O ASP A 58 17.520 15.109 21.748 1.00 0.00 O -ATOM 919 CB ASP A 58 17.114 15.247 18.813 1.00 0.00 C -ATOM 920 CG ASP A 58 16.330 14.854 17.565 1.00 0.00 C -ATOM 921 OD1 ASP A 58 15.241 14.249 17.629 1.00 0.00 O -ATOM 922 OD2 ASP A 58 16.799 15.012 16.420 1.00 0.00 O -ATOM 923 H ASP A 58 16.314 17.813 18.814 1.00 0.00 H -ATOM 924 HA ASP A 58 15.468 15.274 20.275 1.00 0.00 H -ATOM 925 HB2 ASP A 58 17.973 15.865 18.579 1.00 0.00 H -ATOM 926 HB3 ASP A 58 17.381 14.237 19.114 1.00 0.00 H -ATOM 927 N TYR A 59 17.534 17.377 21.501 1.00 0.00 N -ATOM 928 CA TYR A 59 18.172 17.594 22.790 1.00 0.00 C -ATOM 929 C TYR A 59 17.417 18.434 23.833 1.00 0.00 C -ATOM 930 O TYR A 59 17.763 18.558 25.003 1.00 0.00 O -ATOM 931 CB TYR A 59 19.440 18.400 22.503 1.00 0.00 C -ATOM 932 CG TYR A 59 20.560 17.416 22.269 1.00 0.00 C -ATOM 933 CD1 TYR A 59 21.084 16.699 23.345 1.00 0.00 C -ATOM 934 CD2 TYR A 59 21.110 17.175 21.005 1.00 0.00 C -ATOM 935 CE1 TYR A 59 22.056 15.700 23.182 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.196 16.310 20.819 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.557 15.482 21.885 1.00 0.00 C -ATOM 938 OH TYR A 59 23.349 14.396 21.651 1.00 0.00 O -ATOM 939 H TYR A 59 17.357 18.169 20.862 1.00 0.00 H -ATOM 940 HA TYR A 59 18.490 16.582 23.143 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.407 19.068 21.651 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.699 19.051 23.332 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.775 17.026 24.330 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.633 17.741 20.227 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.259 15.105 24.056 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.617 16.178 19.838 1.00 0.00 H -ATOM 947 HH TYR A 59 23.658 13.971 22.430 1.00 0.00 H -ATOM 948 N ASN A 60 16.335 19.065 23.403 1.00 0.00 N -ATOM 949 CA ASN A 60 15.375 19.778 24.229 1.00 0.00 C -ATOM 950 C ASN A 60 15.803 21.225 24.454 1.00 0.00 C -ATOM 951 O ASN A 60 15.558 21.824 25.498 1.00 0.00 O -ATOM 952 CB ASN A 60 15.065 18.948 25.477 1.00 0.00 C -ATOM 953 CG ASN A 60 13.754 19.317 26.153 1.00 0.00 C -ATOM 954 OD1 ASN A 60 12.746 18.970 25.548 1.00 0.00 O -ATOM 955 ND2 ASN A 60 13.711 20.056 27.259 1.00 0.00 N -ATOM 956 H ASN A 60 16.004 18.764 22.468 1.00 0.00 H -ATOM 957 HA ASN A 60 14.360 19.831 23.759 1.00 0.00 H -ATOM 958 HB2 ASN A 60 15.005 17.942 25.085 1.00 0.00 H -ATOM 959 HB3 ASN A 60 15.859 19.134 26.207 1.00 0.00 H -ATOM 960 HD21 ASN A 60 14.536 19.979 27.891 1.00 0.00 H -ATOM 961 HD22 ASN A 60 12.781 19.915 27.706 1.00 0.00 H -ATOM 962 N ILE A 61 16.318 21.795 23.361 1.00 0.00 N -ATOM 963 CA ILE A 61 16.712 23.192 23.290 1.00 0.00 C -ATOM 964 C ILE A 61 15.490 24.009 22.882 1.00 0.00 C -ATOM 965 O ILE A 61 14.943 23.895 21.792 1.00 0.00 O -ATOM 966 CB ILE A 61 17.834 23.438 22.277 1.00 0.00 C -ATOM 967 CG1 ILE A 61 19.003 22.444 22.330 1.00 0.00 C -ATOM 968 CG2 ILE A 61 18.360 24.864 22.474 1.00 0.00 C -ATOM 969 CD1 ILE A 61 19.520 22.229 23.747 1.00 0.00 C -ATOM 970 H ILE A 61 16.296 21.281 22.464 1.00 0.00 H -ATOM 971 HA ILE A 61 17.216 23.396 24.269 1.00 0.00 H -ATOM 972 HB ILE A 61 17.388 23.432 21.291 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.846 21.509 21.798 1.00 0.00 H -ATOM 974 HG13 ILE A 61 19.797 22.883 21.733 1.00 0.00 H -ATOM 975 HG21 ILE A 61 18.408 25.088 23.541 1.00 0.00 H -ATOM 976 HG22 ILE A 61 19.201 25.043 21.807 1.00 0.00 H -ATOM 977 HG23 ILE A 61 17.492 25.495 22.288 1.00 0.00 H -ATOM 978 HD11 ILE A 61 19.706 23.120 24.348 1.00 0.00 H -ATOM 979 HD12 ILE A 61 18.941 21.513 24.344 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.458 21.669 23.761 1.00 0.00 H -ATOM 981 N GLN A 62 14.933 24.747 23.833 1.00 0.00 N -ATOM 982 CA GLN A 62 13.710 25.526 23.848 1.00 0.00 C -ATOM 983 C GLN A 62 14.070 26.914 23.304 1.00 0.00 C -ATOM 984 O GLN A 62 15.205 27.271 23.026 1.00 0.00 O -ATOM 985 CB GLN A 62 13.066 25.530 25.229 1.00 0.00 C -ATOM 986 CG GLN A 62 12.642 24.175 25.783 1.00 0.00 C -ATOM 987 CD GLN A 62 11.470 23.519 25.060 1.00 0.00 C -ATOM 988 OE1 GLN A 62 10.735 24.157 24.316 1.00 0.00 O -ATOM 989 NE2 GLN A 62 11.245 22.231 25.263 1.00 0.00 N -ATOM 990 H GLN A 62 15.481 24.771 24.726 1.00 0.00 H -ATOM 991 HA GLN A 62 13.149 25.011 23.026 1.00 0.00 H -ATOM 992 HB2 GLN A 62 13.826 25.960 25.876 1.00 0.00 H -ATOM 993 HB3 GLN A 62 12.127 26.097 25.164 1.00 0.00 H -ATOM 994 HG2 GLN A 62 13.483 23.488 25.907 1.00 0.00 H -ATOM 995 HG3 GLN A 62 12.331 24.343 26.822 1.00 0.00 H -ATOM 996 HE21 GLN A 62 11.954 21.583 25.665 1.00 0.00 H -ATOM 997 HE22 GLN A 62 10.389 21.879 24.793 1.00 0.00 H -ATOM 998 N LYS A 63 13.024 27.742 23.260 1.00 0.00 N -ATOM 999 CA LYS A 63 13.243 29.160 23.048 1.00 0.00 C -ATOM 1000 C LYS A 63 14.130 29.867 24.068 1.00 0.00 C -ATOM 1001 O LYS A 63 14.003 29.713 25.279 1.00 0.00 O -ATOM 1002 CB LYS A 63 11.924 29.857 22.699 1.00 0.00 C -ATOM 1003 CG LYS A 63 10.915 29.945 23.849 1.00 0.00 C -ATOM 1004 CD LYS A 63 9.571 30.579 23.490 1.00 0.00 C -ATOM 1005 CE LYS A 63 8.465 30.438 24.543 1.00 0.00 C -ATOM 1006 NZ LYS A 63 7.205 30.846 23.919 1.00 0.00 N -ATOM 1007 H LYS A 63 12.095 27.359 23.531 1.00 0.00 H -ATOM 1008 HA LYS A 63 13.808 29.067 22.087 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 12.177 30.847 22.319 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 11.302 29.329 21.972 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 10.669 28.979 24.277 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 11.371 30.605 24.588 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.847 31.611 23.296 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.182 30.120 22.589 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 8.385 29.407 24.892 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 8.789 31.066 25.372 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 7.116 30.384 23.021 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 6.417 30.640 24.527 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 7.190 31.806 23.613 1.00 0.00 H -ATOM 1020 N GLU A 64 15.038 30.721 23.601 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.897 31.706 24.228 1.00 0.00 C -ATOM 1022 C GLU A 64 16.824 31.088 25.269 1.00 0.00 C -ATOM 1023 O GLU A 64 17.230 31.753 26.222 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.986 32.805 24.801 1.00 0.00 C -ATOM 1025 CG GLU A 64 15.680 34.119 25.148 1.00 0.00 C -ATOM 1026 CD GLU A 64 14.841 35.013 26.060 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 14.039 35.643 25.340 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 14.915 34.956 27.306 1.00 0.00 O -ATOM 1029 H GLU A 64 15.072 30.852 22.573 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.511 32.162 23.409 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 14.158 32.899 24.107 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 14.501 32.492 25.726 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 16.532 33.915 25.795 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 16.127 34.613 24.287 1.00 0.00 H -ATOM 1035 N SER A 65 17.078 29.814 25.011 1.00 0.00 N -ATOM 1036 CA SER A 65 17.855 28.840 25.772 1.00 0.00 C -ATOM 1037 C SER A 65 19.363 29.061 25.687 1.00 0.00 C -ATOM 1038 O SER A 65 19.841 29.519 24.650 1.00 0.00 O -ATOM 1039 CB SER A 65 17.554 27.469 25.149 1.00 0.00 C -ATOM 1040 OG SER A 65 16.266 26.971 25.406 1.00 0.00 O -ATOM 1041 H SER A 65 16.739 29.463 24.103 1.00 0.00 H -ATOM 1042 HA SER A 65 17.464 28.907 26.813 1.00 0.00 H -ATOM 1043 HB2 SER A 65 17.869 27.362 24.115 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.164 26.809 25.765 1.00 0.00 H -ATOM 1045 HG SER A 65 15.682 27.649 25.080 1.00 0.00 H -ATOM 1046 N THR A 66 20.054 28.677 26.757 1.00 0.00 N -ATOM 1047 CA THR A 66 21.492 28.750 26.901 1.00 0.00 C -ATOM 1048 C THR A 66 22.016 27.345 26.580 1.00 0.00 C -ATOM 1049 O THR A 66 21.635 26.352 27.189 1.00 0.00 O -ATOM 1050 CB THR A 66 21.894 29.117 28.327 1.00 0.00 C -ATOM 1051 OG1 THR A 66 21.256 30.362 28.550 1.00 0.00 O -ATOM 1052 CG2 THR A 66 23.394 29.302 28.532 1.00 0.00 C -ATOM 1053 H THR A 66 19.451 28.280 27.507 1.00 0.00 H -ATOM 1054 HA THR A 66 21.872 29.504 26.156 1.00 0.00 H -ATOM 1055 HB THR A 66 21.561 28.302 28.965 1.00 0.00 H -ATOM 1056 HG1 THR A 66 20.318 30.279 28.585 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.902 29.899 27.775 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.718 29.655 29.515 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.995 28.396 28.515 1.00 0.00 H -ATOM 1060 N LEU A 67 22.850 27.272 25.544 1.00 0.00 N -ATOM 1061 CA LEU A 67 23.863 26.249 25.416 1.00 0.00 C -ATOM 1062 C LEU A 67 25.218 26.821 25.834 1.00 0.00 C -ATOM 1063 O LEU A 67 25.408 28.028 25.715 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.881 25.930 23.914 1.00 0.00 C -ATOM 1065 CG LEU A 67 23.015 24.753 23.498 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 21.619 25.195 23.082 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 23.629 23.710 22.560 1.00 0.00 C -ATOM 1068 H LEU A 67 23.116 28.191 25.136 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.726 25.294 25.985 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 23.611 26.838 23.387 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 24.883 25.653 23.588 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.939 24.198 24.434 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 21.210 25.976 23.725 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 21.578 25.478 22.026 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 20.960 24.329 23.103 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 24.554 23.236 22.907 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 22.961 22.870 22.345 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 23.780 24.192 21.595 1.00 0.00 H -ATOM 1079 N HIS A 68 26.152 25.991 26.288 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.418 26.379 26.870 1.00 0.00 C -ATOM 1081 C HIS A 68 28.533 25.862 25.958 1.00 0.00 C -ATOM 1082 O HIS A 68 28.672 24.674 25.684 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.503 25.839 28.305 1.00 0.00 C -ATOM 1084 CG HIS A 68 26.314 26.053 29.194 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 26.148 27.286 29.816 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 25.478 25.133 29.774 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 25.171 27.071 30.697 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 24.612 25.855 30.561 1.00 0.00 N -ATOM 1089 H HIS A 68 26.031 24.969 26.134 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.454 27.500 26.808 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.684 24.774 28.157 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 28.311 26.204 28.948 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 25.294 24.083 29.604 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 24.707 27.805 31.344 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 23.748 25.529 30.979 1.00 0.00 H -ATOM 1096 N LEU A 69 29.301 26.829 25.469 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.415 26.605 24.565 1.00 0.00 C -ATOM 1098 C LEU A 69 31.771 26.597 25.272 1.00 0.00 C -ATOM 1099 O LEU A 69 32.217 27.543 25.920 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.533 27.822 23.642 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.647 27.792 22.590 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.453 26.552 21.711 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 31.767 29.010 21.677 1.00 0.00 C -ATOM 1104 H LEU A 69 29.221 27.806 25.818 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.219 25.599 24.108 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.580 28.012 23.148 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 30.620 28.759 24.186 1.00 0.00 H -ATOM 1108 HG LEU A 69 32.625 27.684 23.052 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 31.294 25.721 22.388 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 30.475 26.517 21.219 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 32.337 26.496 21.074 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 31.607 29.918 22.251 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 32.812 28.972 21.395 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 31.165 28.958 20.756 1.00 0.00 H -ATOM 1115 N VAL A 70 32.454 25.470 25.083 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.870 25.281 25.282 1.00 0.00 C -ATOM 1117 C VAL A 70 34.644 25.734 24.034 1.00 0.00 C -ATOM 1118 O VAL A 70 34.146 25.524 22.931 1.00 0.00 O -ATOM 1119 CB VAL A 70 34.098 23.815 25.646 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 35.498 23.286 25.373 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 33.616 23.405 27.038 1.00 0.00 C -ATOM 1122 H VAL A 70 32.046 24.723 24.484 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.164 25.869 26.191 1.00 0.00 H -ATOM 1124 HB VAL A 70 33.398 23.263 25.027 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 36.365 23.864 25.712 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 35.657 22.240 25.627 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 35.557 23.277 24.290 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 32.691 23.955 27.185 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 33.385 22.350 26.887 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 34.222 23.547 27.930 1.00 0.00 H -ATOM 1131 N LEU A 71 35.841 26.309 24.126 1.00 0.00 N -ATOM 1132 CA LEU A 71 36.744 26.657 23.055 1.00 0.00 C -ATOM 1133 C LEU A 71 38.175 26.245 23.401 1.00 0.00 C -ATOM 1134 O LEU A 71 38.679 26.336 24.522 1.00 0.00 O -ATOM 1135 CB LEU A 71 36.631 28.088 22.528 1.00 0.00 C -ATOM 1136 CG LEU A 71 36.623 29.183 23.601 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 37.433 30.375 23.087 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 35.225 29.463 24.147 1.00 0.00 C -ATOM 1139 H LEU A 71 35.988 26.651 25.092 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.523 26.046 22.133 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 37.499 28.283 21.905 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 35.773 28.241 21.876 1.00 0.00 H -ATOM 1143 HG LEU A 71 37.206 28.877 24.481 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 37.166 30.631 22.066 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 37.381 31.259 23.724 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 38.480 30.066 23.019 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 34.443 29.398 23.395 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 34.981 28.769 24.942 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 35.221 30.464 24.582 1.00 0.00 H -ATOM 1150 N ARG A 72 38.827 25.667 22.399 1.00 0.00 N -ATOM 1151 CA ARG A 72 40.161 25.146 22.619 1.00 0.00 C -ATOM 1152 C ARG A 72 41.211 26.113 22.055 1.00 0.00 C -ATOM 1153 O ARG A 72 42.376 25.765 21.937 1.00 0.00 O -ATOM 1154 CB ARG A 72 40.421 23.819 21.904 1.00 0.00 C -ATOM 1155 CG ARG A 72 39.348 22.765 22.203 1.00 0.00 C -ATOM 1156 CD ARG A 72 39.705 21.360 21.720 1.00 0.00 C -ATOM 1157 NE ARG A 72 39.675 21.200 20.267 1.00 0.00 N -ATOM 1158 CZ ARG A 72 40.805 21.169 19.549 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 41.994 21.396 20.118 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 40.673 20.973 18.231 1.00 0.00 N -ATOM 1161 H ARG A 72 38.379 25.583 21.461 1.00 0.00 H -ATOM 1162 HA ARG A 72 40.450 25.067 23.693 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 40.465 23.949 20.823 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 41.424 23.460 22.145 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 39.230 22.918 23.277 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 38.485 23.092 21.620 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 40.607 20.993 22.216 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 38.863 20.838 22.189 1.00 0.00 H -ATOM 1169 HE ARG A 72 38.835 20.852 19.834 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 42.248 21.093 21.052 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 42.732 21.440 19.430 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 39.818 20.731 17.731 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 41.375 21.102 17.513 1.00 0.00 H -ATOM 1174 N LEU A 73 40.899 27.400 21.935 1.00 0.00 N -ATOM 1175 CA LEU A 73 41.854 28.391 21.470 1.00 0.00 C -ATOM 1176 C LEU A 73 42.070 29.337 22.653 1.00 0.00 C -ATOM 1177 O LEU A 73 41.680 30.499 22.640 1.00 0.00 O -ATOM 1178 CB LEU A 73 41.318 29.004 20.179 1.00 0.00 C -ATOM 1179 CG LEU A 73 39.850 29.388 19.985 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 39.652 30.587 19.064 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 39.026 28.183 19.512 1.00 0.00 C -ATOM 1182 H LEU A 73 39.923 27.723 22.111 1.00 0.00 H -ATOM 1183 HA LEU A 73 42.884 27.966 21.353 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 41.891 29.916 20.069 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 41.604 28.427 19.299 1.00 0.00 H -ATOM 1186 HG LEU A 73 39.558 29.846 20.926 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 40.300 31.409 19.375 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 39.754 30.462 17.981 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 38.649 30.985 19.197 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 39.118 27.288 20.124 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 38.004 28.490 19.299 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 39.445 27.851 18.557 1.00 0.00 H -ATOM 1193 N ARG A 74 42.887 28.923 23.619 1.00 0.00 N -ATOM 1194 CA ARG A 74 43.097 29.649 24.851 1.00 0.00 C -ATOM 1195 C ARG A 74 44.451 29.428 25.534 1.00 0.00 C -ATOM 1196 O ARG A 74 45.222 30.376 25.659 1.00 0.00 O -ATOM 1197 CB ARG A 74 41.911 29.472 25.789 1.00 0.00 C -ATOM 1198 CG ARG A 74 41.973 30.177 27.143 1.00 0.00 C -ATOM 1199 CD ARG A 74 42.606 29.502 28.369 1.00 0.00 C -ATOM 1200 NE ARG A 74 41.632 28.619 29.004 1.00 0.00 N -ATOM 1201 CZ ARG A 74 40.919 28.911 30.101 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 40.851 30.132 30.644 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 40.373 27.859 30.727 1.00 0.00 N -ATOM 1204 H ARG A 74 43.045 27.896 23.677 1.00 0.00 H -ATOM 1205 HA ARG A 74 43.180 30.736 24.598 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 40.964 29.662 25.274 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 41.854 28.422 26.095 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 42.584 31.074 27.058 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 41.017 30.666 27.353 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 43.473 28.899 28.114 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 43.062 30.190 29.076 1.00 0.00 H -ATOM 1212 HE ARG A 74 41.672 27.642 28.764 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 41.293 30.887 30.153 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 40.147 30.355 31.346 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 40.492 26.935 30.345 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 39.689 28.035 31.449 1.00 0.00 H -ATOM 1217 N GLY A 75 44.761 28.145 25.746 1.00 0.00 N -ATOM 1218 CA GLY A 75 46.001 27.597 26.241 1.00 0.00 C -ATOM 1219 C GLY A 75 45.760 26.640 27.413 1.00 0.00 C -ATOM 1220 O GLY A 75 46.519 26.653 28.378 1.00 0.00 O -ATOM 1221 H GLY A 75 44.089 27.402 25.463 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 46.546 27.007 25.465 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 46.582 28.420 26.729 1.00 0.00 H -ATOM 1224 N GLY A 76 44.754 25.792 27.245 1.00 0.00 N -ATOM 1225 CA GLY A 76 44.049 25.105 28.302 1.00 0.00 C -ATOM 1226 C GLY A 76 42.596 25.553 28.316 1.00 0.00 C -ATOM 1227 O GLY A 76 42.134 25.953 27.220 1.00 0.00 O -ATOM 1228 OXT GLY A 76 41.952 25.631 29.385 1.00 0.00 O -ATOM 1229 H GLY A 76 44.149 25.905 26.403 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 44.099 23.992 28.133 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 44.507 25.305 29.301 1.00 0.00 H -END -ATOM 1 N MET A 1 13.879 30.664 16.010 1.00 0.00 N -ATOM 2 CA MET A 1 13.882 30.378 17.452 1.00 0.00 C -ATOM 3 C MET A 1 15.158 31.041 17.980 1.00 0.00 C -ATOM 4 O MET A 1 16.232 30.664 17.525 1.00 0.00 O -ATOM 5 CB MET A 1 13.882 28.849 17.523 1.00 0.00 C -ATOM 6 CG MET A 1 13.759 28.154 18.872 1.00 0.00 C -ATOM 7 SD MET A 1 13.665 26.345 18.882 1.00 0.00 S -ATOM 8 CE MET A 1 15.372 25.808 19.144 1.00 0.00 C -ATOM 9 H1 MET A 1 13.168 30.184 15.476 1.00 0.00 H -ATOM 10 H2 MET A 1 13.864 31.668 15.924 1.00 0.00 H -ATOM 11 H3 MET A 1 14.725 30.369 15.562 1.00 0.00 H -ATOM 12 HA MET A 1 12.915 30.726 17.898 1.00 0.00 H -ATOM 13 HB2 MET A 1 13.007 28.454 17.004 1.00 0.00 H -ATOM 14 HB3 MET A 1 14.696 28.311 17.041 1.00 0.00 H -ATOM 15 HG2 MET A 1 14.566 28.572 19.470 1.00 0.00 H -ATOM 16 HG3 MET A 1 12.904 28.502 19.447 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.952 26.388 19.863 1.00 0.00 H -ATOM 18 HE2 MET A 1 15.429 24.780 19.492 1.00 0.00 H -ATOM 19 HE3 MET A 1 15.861 25.903 18.172 1.00 0.00 H -ATOM 20 N GLN A 2 15.083 32.042 18.856 1.00 0.00 N -ATOM 21 CA GLN A 2 16.141 32.858 19.416 1.00 0.00 C -ATOM 22 C GLN A 2 16.701 32.043 20.578 1.00 0.00 C -ATOM 23 O GLN A 2 15.959 31.332 21.262 1.00 0.00 O -ATOM 24 CB GLN A 2 15.589 34.198 19.903 1.00 0.00 C -ATOM 25 CG GLN A 2 14.916 35.060 18.840 1.00 0.00 C -ATOM 26 CD GLN A 2 14.289 36.349 19.361 1.00 0.00 C -ATOM 27 OE1 GLN A 2 13.289 36.309 20.073 1.00 0.00 O -ATOM 28 NE2 GLN A 2 14.894 37.498 19.090 1.00 0.00 N -ATOM 29 H GLN A 2 14.081 32.248 19.051 1.00 0.00 H -ATOM 30 HA GLN A 2 16.918 32.993 18.619 1.00 0.00 H -ATOM 31 HB2 GLN A 2 14.863 33.903 20.670 1.00 0.00 H -ATOM 32 HB3 GLN A 2 16.384 34.796 20.349 1.00 0.00 H -ATOM 33 HG2 GLN A 2 15.558 35.427 18.039 1.00 0.00 H -ATOM 34 HG3 GLN A 2 14.153 34.460 18.334 1.00 0.00 H -ATOM 35 HE21 GLN A 2 15.742 37.513 18.481 1.00 0.00 H -ATOM 36 HE22 GLN A 2 14.477 38.324 19.560 1.00 0.00 H -ATOM 37 N ILE A 3 18.014 32.049 20.737 1.00 0.00 N -ATOM 38 CA ILE A 3 18.780 31.301 21.713 1.00 0.00 C -ATOM 39 C ILE A 3 19.952 32.118 22.271 1.00 0.00 C -ATOM 40 O ILE A 3 20.528 32.944 21.561 1.00 0.00 O -ATOM 41 CB ILE A 3 19.239 29.890 21.341 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.253 29.929 20.198 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.042 28.985 21.059 1.00 0.00 C -ATOM 44 CD1 ILE A 3 20.768 28.535 19.835 1.00 0.00 C -ATOM 45 H ILE A 3 18.644 32.531 20.059 1.00 0.00 H -ATOM 46 HA ILE A 3 18.139 31.138 22.620 1.00 0.00 H -ATOM 47 HB ILE A 3 19.703 29.604 22.288 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.867 30.394 19.288 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.164 30.490 20.405 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.351 29.182 21.883 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.649 29.346 20.106 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.386 27.972 20.913 1.00 0.00 H -ATOM 53 HD11 ILE A 3 21.125 28.195 20.806 1.00 0.00 H -ATOM 54 HD12 ILE A 3 20.206 27.648 19.547 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.672 28.607 19.222 1.00 0.00 H -ATOM 56 N PHE A 4 20.316 31.858 23.518 1.00 0.00 N -ATOM 57 CA PHE A 4 21.582 32.286 24.061 1.00 0.00 C -ATOM 58 C PHE A 4 22.672 31.236 23.821 1.00 0.00 C -ATOM 59 O PHE A 4 22.351 30.056 23.831 1.00 0.00 O -ATOM 60 CB PHE A 4 21.543 32.390 25.588 1.00 0.00 C -ATOM 61 CG PHE A 4 20.509 33.425 25.969 1.00 0.00 C -ATOM 62 CD1 PHE A 4 20.756 34.786 25.757 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.322 33.067 26.623 1.00 0.00 C -ATOM 64 CE1 PHE A 4 19.850 35.759 26.191 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.305 34.003 26.830 1.00 0.00 C -ATOM 66 CZ PHE A 4 18.594 35.367 26.678 1.00 0.00 C -ATOM 67 H PHE A 4 19.927 31.111 24.132 1.00 0.00 H -ATOM 68 HA PHE A 4 21.892 33.251 23.595 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.317 31.387 25.977 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.443 32.685 26.113 1.00 0.00 H -ATOM 71 HD1 PHE A 4 21.664 35.115 25.278 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.177 32.010 26.824 1.00 0.00 H -ATOM 73 HE1 PHE A 4 20.124 36.799 26.081 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.351 33.690 27.219 1.00 0.00 H -ATOM 75 HZ PHE A 4 17.829 36.084 26.937 1.00 0.00 H -ATOM 76 N VAL A 5 23.890 31.729 23.619 1.00 0.00 N -ATOM 77 CA VAL A 5 25.124 30.955 23.580 1.00 0.00 C -ATOM 78 C VAL A 5 26.079 31.630 24.560 1.00 0.00 C -ATOM 79 O VAL A 5 26.463 32.764 24.282 1.00 0.00 O -ATOM 80 CB VAL A 5 25.643 30.712 22.169 1.00 0.00 C -ATOM 81 CG1 VAL A 5 26.614 29.534 22.179 1.00 0.00 C -ATOM 82 CG2 VAL A 5 24.524 30.472 21.151 1.00 0.00 C -ATOM 83 H VAL A 5 24.074 32.735 23.421 1.00 0.00 H -ATOM 84 HA VAL A 5 24.947 29.943 24.009 1.00 0.00 H -ATOM 85 HB VAL A 5 26.224 31.573 21.837 1.00 0.00 H -ATOM 86 HG11 VAL A 5 26.197 28.589 22.515 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.160 29.450 21.238 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.478 29.732 22.810 1.00 0.00 H -ATOM 89 HG21 VAL A 5 23.653 29.846 21.360 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.067 31.440 20.961 1.00 0.00 H -ATOM 91 HG23 VAL A 5 24.918 30.168 20.186 1.00 0.00 H -ATOM 92 N LYS A 6 26.489 30.908 25.597 1.00 0.00 N -ATOM 93 CA LYS A 6 27.364 31.441 26.627 1.00 0.00 C -ATOM 94 C LYS A 6 28.772 31.041 26.202 1.00 0.00 C -ATOM 95 O LYS A 6 29.010 29.854 25.977 1.00 0.00 O -ATOM 96 CB LYS A 6 27.021 30.698 27.932 1.00 0.00 C -ATOM 97 CG LYS A 6 27.873 31.225 29.093 1.00 0.00 C -ATOM 98 CD LYS A 6 27.421 30.659 30.437 1.00 0.00 C -ATOM 99 CE LYS A 6 28.579 30.576 31.435 1.00 0.00 C -ATOM 100 NZ LYS A 6 28.131 30.100 32.753 1.00 0.00 N -ATOM 101 H LYS A 6 26.085 29.972 25.812 1.00 0.00 H -ATOM 102 HA LYS A 6 27.248 32.539 26.777 1.00 0.00 H -ATOM 103 HB2 LYS A 6 25.940 30.721 28.039 1.00 0.00 H -ATOM 104 HB3 LYS A 6 27.276 29.654 27.748 1.00 0.00 H -ATOM 105 HG2 LYS A 6 28.871 30.921 28.795 1.00 0.00 H -ATOM 106 HG3 LYS A 6 27.754 32.308 29.153 1.00 0.00 H -ATOM 107 HD2 LYS A 6 26.622 31.174 30.950 1.00 0.00 H -ATOM 108 HD3 LYS A 6 27.097 29.620 30.367 1.00 0.00 H -ATOM 109 HE2 LYS A 6 29.366 29.976 30.998 1.00 0.00 H -ATOM 110 HE3 LYS A 6 29.037 31.538 31.659 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 27.377 30.590 33.218 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 27.837 29.138 32.708 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 28.917 30.163 33.384 1.00 0.00 H -ATOM 114 N THR A 7 29.656 31.990 25.912 1.00 0.00 N -ATOM 115 CA THR A 7 31.024 31.598 25.616 1.00 0.00 C -ATOM 116 C THR A 7 31.780 31.098 26.846 1.00 0.00 C -ATOM 117 O THR A 7 31.370 31.191 27.996 1.00 0.00 O -ATOM 118 CB THR A 7 31.765 32.779 24.982 1.00 0.00 C -ATOM 119 OG1 THR A 7 32.035 33.798 25.925 1.00 0.00 O -ATOM 120 CG2 THR A 7 31.253 33.418 23.691 1.00 0.00 C -ATOM 121 H THR A 7 29.290 32.954 25.871 1.00 0.00 H -ATOM 122 HA THR A 7 31.088 30.793 24.847 1.00 0.00 H -ATOM 123 HB THR A 7 32.758 32.417 24.727 1.00 0.00 H -ATOM 124 HG1 THR A 7 31.230 34.279 26.050 1.00 0.00 H -ATOM 125 HG21 THR A 7 30.939 32.634 22.993 1.00 0.00 H -ATOM 126 HG22 THR A 7 30.290 33.893 23.898 1.00 0.00 H -ATOM 127 HG23 THR A 7 31.942 34.093 23.190 1.00 0.00 H -ATOM 128 N LEU A 8 32.912 30.439 26.580 1.00 0.00 N -ATOM 129 CA LEU A 8 33.739 29.844 27.595 1.00 0.00 C -ATOM 130 C LEU A 8 34.544 30.886 28.362 1.00 0.00 C -ATOM 131 O LEU A 8 34.590 30.833 29.588 1.00 0.00 O -ATOM 132 CB LEU A 8 34.691 28.881 26.879 1.00 0.00 C -ATOM 133 CG LEU A 8 35.540 27.971 27.774 1.00 0.00 C -ATOM 134 CD1 LEU A 8 36.948 28.536 27.987 1.00 0.00 C -ATOM 135 CD2 LEU A 8 34.973 27.120 28.907 1.00 0.00 C -ATOM 136 H LEU A 8 33.191 30.360 25.581 1.00 0.00 H -ATOM 137 HA LEU A 8 32.996 29.285 28.219 1.00 0.00 H -ATOM 138 HB2 LEU A 8 34.118 28.212 26.246 1.00 0.00 H -ATOM 139 HB3 LEU A 8 35.452 29.430 26.316 1.00 0.00 H -ATOM 140 HG LEU A 8 35.828 27.232 27.019 1.00 0.00 H -ATOM 141 HD11 LEU A 8 37.430 28.644 27.024 1.00 0.00 H -ATOM 142 HD12 LEU A 8 37.100 29.448 28.577 1.00 0.00 H -ATOM 143 HD13 LEU A 8 37.619 27.761 28.343 1.00 0.00 H -ATOM 144 HD21 LEU A 8 34.084 26.524 28.733 1.00 0.00 H -ATOM 145 HD22 LEU A 8 35.739 26.384 29.140 1.00 0.00 H -ATOM 146 HD23 LEU A 8 34.741 27.836 29.703 1.00 0.00 H -ATOM 147 N THR A 9 34.988 31.877 27.592 1.00 0.00 N -ATOM 148 CA THR A 9 35.469 33.204 27.931 1.00 0.00 C -ATOM 149 C THR A 9 34.530 34.069 28.774 1.00 0.00 C -ATOM 150 O THR A 9 34.996 34.996 29.431 1.00 0.00 O -ATOM 151 CB THR A 9 35.871 33.858 26.612 1.00 0.00 C -ATOM 152 OG1 THR A 9 34.903 33.641 25.602 1.00 0.00 O -ATOM 153 CG2 THR A 9 37.277 33.527 26.132 1.00 0.00 C -ATOM 154 H THR A 9 34.648 31.848 26.604 1.00 0.00 H -ATOM 155 HA THR A 9 36.335 33.063 28.615 1.00 0.00 H -ATOM 156 HB THR A 9 35.888 34.949 26.721 1.00 0.00 H -ATOM 157 HG1 THR A 9 34.185 34.255 25.597 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.343 32.446 26.193 1.00 0.00 H -ATOM 159 HG22 THR A 9 37.570 33.816 25.119 1.00 0.00 H -ATOM 160 HG23 THR A 9 38.142 33.886 26.693 1.00 0.00 H -ATOM 161 N GLY A 10 33.210 33.924 28.683 1.00 0.00 N -ATOM 162 CA GLY A 10 32.376 34.444 29.738 1.00 0.00 C -ATOM 163 C GLY A 10 31.256 35.358 29.226 1.00 0.00 C -ATOM 164 O GLY A 10 30.257 35.594 29.889 1.00 0.00 O -ATOM 165 H GLY A 10 32.808 33.161 28.095 1.00 0.00 H -ATOM 166 HA2 GLY A 10 31.788 33.604 30.199 1.00 0.00 H -ATOM 167 HA3 GLY A 10 32.860 35.054 30.536 1.00 0.00 H -ATOM 168 N LYS A 11 31.434 35.871 28.008 1.00 0.00 N -ATOM 169 CA LYS A 11 30.515 36.673 27.241 1.00 0.00 C -ATOM 170 C LYS A 11 29.365 35.820 26.694 1.00 0.00 C -ATOM 171 O LYS A 11 29.653 34.701 26.285 1.00 0.00 O -ATOM 172 CB LYS A 11 31.266 37.361 26.097 1.00 0.00 C -ATOM 173 CG LYS A 11 30.539 38.419 25.262 1.00 0.00 C -ATOM 174 CD LYS A 11 31.018 38.536 23.817 1.00 0.00 C -ATOM 175 CE LYS A 11 30.476 39.793 23.127 1.00 0.00 C -ATOM 176 NZ LYS A 11 31.076 39.823 21.778 1.00 0.00 N -ATOM 177 H LYS A 11 32.387 35.628 27.676 1.00 0.00 H -ATOM 178 HA LYS A 11 30.066 37.429 27.926 1.00 0.00 H -ATOM 179 HB2 LYS A 11 32.072 37.963 26.502 1.00 0.00 H -ATOM 180 HB3 LYS A 11 31.619 36.599 25.403 1.00 0.00 H -ATOM 181 HG2 LYS A 11 29.487 38.190 25.124 1.00 0.00 H -ATOM 182 HG3 LYS A 11 30.543 39.320 25.874 1.00 0.00 H -ATOM 183 HD2 LYS A 11 32.100 38.558 23.767 1.00 0.00 H -ATOM 184 HD3 LYS A 11 30.736 37.679 23.214 1.00 0.00 H -ATOM 185 HE2 LYS A 11 29.394 39.801 22.995 1.00 0.00 H -ATOM 186 HE3 LYS A 11 30.754 40.671 23.699 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 32.080 39.784 21.742 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 30.725 39.021 21.272 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 30.682 40.586 21.249 1.00 0.00 H -ATOM 190 N THR A 12 28.130 36.317 26.772 1.00 0.00 N -ATOM 191 CA THR A 12 26.963 35.637 26.264 1.00 0.00 C -ATOM 192 C THR A 12 26.390 36.402 25.066 1.00 0.00 C -ATOM 193 O THR A 12 26.137 37.603 25.129 1.00 0.00 O -ATOM 194 CB THR A 12 25.951 35.412 27.399 1.00 0.00 C -ATOM 195 OG1 THR A 12 26.680 34.878 28.481 1.00 0.00 O -ATOM 196 CG2 THR A 12 24.859 34.393 27.084 1.00 0.00 C -ATOM 197 H THR A 12 28.065 37.300 27.108 1.00 0.00 H -ATOM 198 HA THR A 12 27.226 34.586 26.001 1.00 0.00 H -ATOM 199 HB THR A 12 25.514 36.390 27.589 1.00 0.00 H -ATOM 200 HG1 THR A 12 27.213 35.614 28.729 1.00 0.00 H -ATOM 201 HG21 THR A 12 24.532 34.451 26.051 1.00 0.00 H -ATOM 202 HG22 THR A 12 25.186 33.363 27.229 1.00 0.00 H -ATOM 203 HG23 THR A 12 23.950 34.498 27.686 1.00 0.00 H -ATOM 204 N ILE A 13 26.171 35.611 24.017 1.00 0.00 N -ATOM 205 CA ILE A 13 25.667 36.009 22.722 1.00 0.00 C -ATOM 206 C ILE A 13 24.257 35.437 22.550 1.00 0.00 C -ATOM 207 O ILE A 13 23.712 34.736 23.402 1.00 0.00 O -ATOM 208 CB ILE A 13 26.683 35.626 21.647 1.00 0.00 C -ATOM 209 CG1 ILE A 13 26.780 34.171 21.201 1.00 0.00 C -ATOM 210 CG2 ILE A 13 28.040 36.271 21.925 1.00 0.00 C -ATOM 211 CD1 ILE A 13 27.564 33.765 19.949 1.00 0.00 C -ATOM 212 H ILE A 13 26.256 34.610 24.253 1.00 0.00 H -ATOM 213 HA ILE A 13 25.589 37.124 22.659 1.00 0.00 H -ATOM 214 HB ILE A 13 26.357 36.042 20.700 1.00 0.00 H -ATOM 215 HG12 ILE A 13 27.200 33.598 22.027 1.00 0.00 H -ATOM 216 HG13 ILE A 13 25.817 33.723 20.927 1.00 0.00 H -ATOM 217 HG21 ILE A 13 27.920 37.283 22.320 1.00 0.00 H -ATOM 218 HG22 ILE A 13 28.570 35.880 22.798 1.00 0.00 H -ATOM 219 HG23 ILE A 13 28.684 36.290 21.047 1.00 0.00 H -ATOM 220 HD11 ILE A 13 27.348 34.407 19.096 1.00 0.00 H -ATOM 221 HD12 ILE A 13 28.627 33.922 20.140 1.00 0.00 H -ATOM 222 HD13 ILE A 13 27.319 32.710 19.799 1.00 0.00 H -ATOM 223 N THR A 14 23.639 35.761 21.421 1.00 0.00 N -ATOM 224 CA THR A 14 22.389 35.198 20.927 1.00 0.00 C -ATOM 225 C THR A 14 22.537 35.035 19.413 1.00 0.00 C -ATOM 226 O THR A 14 23.203 35.853 18.783 1.00 0.00 O -ATOM 227 CB THR A 14 21.235 36.056 21.441 1.00 0.00 C -ATOM 228 OG1 THR A 14 19.946 35.702 20.993 1.00 0.00 O -ATOM 229 CG2 THR A 14 21.343 37.509 20.973 1.00 0.00 C -ATOM 230 H THR A 14 24.027 36.464 20.761 1.00 0.00 H -ATOM 231 HA THR A 14 22.360 34.204 21.444 1.00 0.00 H -ATOM 232 HB THR A 14 21.307 35.976 22.528 1.00 0.00 H -ATOM 233 HG1 THR A 14 19.814 34.863 21.400 1.00 0.00 H -ATOM 234 HG21 THR A 14 21.477 37.587 19.895 1.00 0.00 H -ATOM 235 HG22 THR A 14 20.387 38.011 21.138 1.00 0.00 H -ATOM 236 HG23 THR A 14 22.101 38.129 21.458 1.00 0.00 H -ATOM 237 N LEU A 15 21.980 33.926 18.919 1.00 0.00 N -ATOM 238 CA LEU A 15 21.899 33.490 17.535 1.00 0.00 C -ATOM 239 C LEU A 15 20.435 33.143 17.259 1.00 0.00 C -ATOM 240 O LEU A 15 19.680 32.824 18.178 1.00 0.00 O -ATOM 241 CB LEU A 15 22.913 32.382 17.220 1.00 0.00 C -ATOM 242 CG LEU A 15 24.380 32.775 17.413 1.00 0.00 C -ATOM 243 CD1 LEU A 15 25.289 31.561 17.576 1.00 0.00 C -ATOM 244 CD2 LEU A 15 24.812 33.747 16.313 1.00 0.00 C -ATOM 245 H LEU A 15 21.275 33.470 19.536 1.00 0.00 H -ATOM 246 HA LEU A 15 22.107 34.331 16.837 1.00 0.00 H -ATOM 247 HB2 LEU A 15 22.668 31.594 17.935 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.777 31.947 16.237 1.00 0.00 H -ATOM 249 HG LEU A 15 24.572 33.226 18.394 1.00 0.00 H -ATOM 250 HD11 LEU A 15 25.015 30.845 16.803 1.00 0.00 H -ATOM 251 HD12 LEU A 15 26.299 31.892 17.366 1.00 0.00 H -ATOM 252 HD13 LEU A 15 25.347 31.148 18.585 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.097 34.559 16.165 1.00 0.00 H -ATOM 254 HD22 LEU A 15 25.803 34.178 16.438 1.00 0.00 H -ATOM 255 HD23 LEU A 15 24.687 33.160 15.411 1.00 0.00 H -ATOM 256 N GLU A 16 19.997 33.122 16.011 1.00 0.00 N -ATOM 257 CA GLU A 16 18.815 32.353 15.650 1.00 0.00 C -ATOM 258 C GLU A 16 18.999 30.914 15.182 1.00 0.00 C -ATOM 259 O GLU A 16 19.937 30.677 14.419 1.00 0.00 O -ATOM 260 CB GLU A 16 18.085 33.113 14.543 1.00 0.00 C -ATOM 261 CG GLU A 16 17.340 34.350 15.059 1.00 0.00 C -ATOM 262 CD GLU A 16 18.232 35.547 15.394 1.00 0.00 C -ATOM 263 OE1 GLU A 16 18.936 35.907 14.433 1.00 0.00 O -ATOM 264 OE2 GLU A 16 18.236 36.268 16.409 1.00 0.00 O -ATOM 265 H GLU A 16 20.774 33.224 15.337 1.00 0.00 H -ATOM 266 HA GLU A 16 18.121 32.222 16.516 1.00 0.00 H -ATOM 267 HB2 GLU A 16 18.730 33.373 13.709 1.00 0.00 H -ATOM 268 HB3 GLU A 16 17.329 32.465 14.111 1.00 0.00 H -ATOM 269 HG2 GLU A 16 16.498 34.623 14.426 1.00 0.00 H -ATOM 270 HG3 GLU A 16 16.923 34.175 16.056 1.00 0.00 H -ATOM 271 N VAL A 17 18.198 29.930 15.574 1.00 0.00 N -ATOM 272 CA VAL A 17 18.157 28.577 15.042 1.00 0.00 C -ATOM 273 C VAL A 17 16.707 28.281 14.652 1.00 0.00 C -ATOM 274 O VAL A 17 15.827 29.072 14.947 1.00 0.00 O -ATOM 275 CB VAL A 17 18.718 27.642 16.111 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.216 27.880 16.294 1.00 0.00 C -ATOM 277 CG2 VAL A 17 17.978 27.905 17.422 1.00 0.00 C -ATOM 278 H VAL A 17 17.391 30.224 16.162 1.00 0.00 H -ATOM 279 HA VAL A 17 18.772 28.600 14.103 1.00 0.00 H -ATOM 280 HB VAL A 17 18.656 26.576 15.891 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.510 28.923 16.454 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.886 27.223 16.853 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.604 27.823 15.273 1.00 0.00 H -ATOM 284 HG21 VAL A 17 16.887 27.960 17.337 1.00 0.00 H -ATOM 285 HG22 VAL A 17 18.083 27.030 18.061 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.359 28.669 18.091 1.00 0.00 H -ATOM 287 N GLU A 18 16.487 27.107 14.059 1.00 0.00 N -ATOM 288 CA GLU A 18 15.192 26.467 13.941 1.00 0.00 C -ATOM 289 C GLU A 18 15.249 25.226 14.824 1.00 0.00 C -ATOM 290 O GLU A 18 16.338 24.696 15.071 1.00 0.00 O -ATOM 291 CB GLU A 18 15.009 26.073 12.475 1.00 0.00 C -ATOM 292 CG GLU A 18 14.552 27.209 11.552 1.00 0.00 C -ATOM 293 CD GLU A 18 13.138 27.589 11.949 1.00 0.00 C -ATOM 294 OE1 GLU A 18 12.266 26.741 11.641 1.00 0.00 O -ATOM 295 OE2 GLU A 18 12.865 28.617 12.595 1.00 0.00 O -ATOM 296 H GLU A 18 17.297 26.486 13.863 1.00 0.00 H -ATOM 297 HA GLU A 18 14.294 27.074 14.209 1.00 0.00 H -ATOM 298 HB2 GLU A 18 15.944 25.608 12.168 1.00 0.00 H -ATOM 299 HB3 GLU A 18 14.249 25.303 12.371 1.00 0.00 H -ATOM 300 HG2 GLU A 18 15.255 28.026 11.352 1.00 0.00 H -ATOM 301 HG3 GLU A 18 14.364 26.738 10.592 1.00 0.00 H -ATOM 302 N PRO A 19 14.147 24.669 15.310 1.00 0.00 N -ATOM 303 CA PRO A 19 14.070 23.422 16.034 1.00 0.00 C -ATOM 304 C PRO A 19 14.560 22.120 15.395 1.00 0.00 C -ATOM 305 O PRO A 19 15.214 21.330 16.083 1.00 0.00 O -ATOM 306 CB PRO A 19 12.609 23.351 16.481 1.00 0.00 C -ATOM 307 CG PRO A 19 11.774 24.268 15.586 1.00 0.00 C -ATOM 308 CD PRO A 19 12.832 25.202 14.995 1.00 0.00 C -ATOM 309 HA PRO A 19 14.708 23.677 16.924 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.315 22.316 16.582 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.609 23.741 17.498 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.471 23.677 14.715 1.00 0.00 H -ATOM 313 HG3 PRO A 19 10.861 24.777 15.880 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.580 25.228 13.933 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.736 26.189 15.422 1.00 0.00 H -ATOM 316 N SER A 20 14.483 22.091 14.064 1.00 0.00 N -ATOM 317 CA SER A 20 14.997 21.028 13.228 1.00 0.00 C -ATOM 318 C SER A 20 16.372 21.361 12.644 1.00 0.00 C -ATOM 319 O SER A 20 16.773 20.843 11.613 1.00 0.00 O -ATOM 320 CB SER A 20 13.907 20.819 12.168 1.00 0.00 C -ATOM 321 OG SER A 20 14.096 19.851 11.168 1.00 0.00 O -ATOM 322 H SER A 20 13.924 22.817 13.570 1.00 0.00 H -ATOM 323 HA SER A 20 15.098 20.099 13.830 1.00 0.00 H -ATOM 324 HB2 SER A 20 12.964 20.793 12.708 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.706 21.724 11.589 1.00 0.00 H -ATOM 326 HG SER A 20 14.884 19.919 10.646 1.00 0.00 H -ATOM 327 N ASP A 21 17.193 22.259 13.180 1.00 0.00 N -ATOM 328 CA ASP A 21 18.549 22.523 12.731 1.00 0.00 C -ATOM 329 C ASP A 21 19.433 21.378 13.200 1.00 0.00 C -ATOM 330 O ASP A 21 19.145 20.757 14.226 1.00 0.00 O -ATOM 331 CB ASP A 21 19.186 23.854 13.130 1.00 0.00 C -ATOM 332 CG ASP A 21 18.850 25.021 12.214 1.00 0.00 C -ATOM 333 OD1 ASP A 21 19.096 24.966 10.993 1.00 0.00 O -ATOM 334 OD2 ASP A 21 18.546 26.121 12.735 1.00 0.00 O -ATOM 335 H ASP A 21 16.969 22.851 14.005 1.00 0.00 H -ATOM 336 HA ASP A 21 18.490 22.650 11.621 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.728 23.959 14.119 1.00 0.00 H -ATOM 338 HB3 ASP A 21 20.265 23.792 13.206 1.00 0.00 H -ATOM 339 N THR A 22 20.530 21.124 12.497 1.00 0.00 N -ATOM 340 CA THR A 22 21.630 20.247 12.867 1.00 0.00 C -ATOM 341 C THR A 22 22.773 21.111 13.402 1.00 0.00 C -ATOM 342 O THR A 22 22.763 22.322 13.183 1.00 0.00 O -ATOM 343 CB THR A 22 21.942 19.577 11.536 1.00 0.00 C -ATOM 344 OG1 THR A 22 20.766 18.869 11.200 1.00 0.00 O -ATOM 345 CG2 THR A 22 23.187 18.688 11.534 1.00 0.00 C -ATOM 346 H THR A 22 20.652 21.751 11.673 1.00 0.00 H -ATOM 347 HA THR A 22 21.336 19.473 13.612 1.00 0.00 H -ATOM 348 HB THR A 22 22.032 20.363 10.792 1.00 0.00 H -ATOM 349 HG1 THR A 22 20.084 19.492 11.004 1.00 0.00 H -ATOM 350 HG21 THR A 22 23.182 18.034 12.409 1.00 0.00 H -ATOM 351 HG22 THR A 22 23.059 18.170 10.587 1.00 0.00 H -ATOM 352 HG23 THR A 22 24.168 19.110 11.338 1.00 0.00 H -ATOM 353 N ILE A 23 23.708 20.607 14.200 1.00 0.00 N -ATOM 354 CA ILE A 23 24.801 21.362 14.763 1.00 0.00 C -ATOM 355 C ILE A 23 25.775 22.078 13.827 1.00 0.00 C -ATOM 356 O ILE A 23 26.426 23.035 14.270 1.00 0.00 O -ATOM 357 CB ILE A 23 25.472 20.491 15.828 1.00 0.00 C -ATOM 358 CG1 ILE A 23 24.499 20.097 16.933 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.750 21.085 16.420 1.00 0.00 C -ATOM 360 CD1 ILE A 23 24.246 21.101 18.072 1.00 0.00 C -ATOM 361 H ILE A 23 23.536 19.653 14.585 1.00 0.00 H -ATOM 362 HA ILE A 23 24.358 22.176 15.405 1.00 0.00 H -ATOM 363 HB ILE A 23 25.837 19.659 15.228 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.513 19.834 16.547 1.00 0.00 H -ATOM 365 HG13 ILE A 23 24.705 19.131 17.396 1.00 0.00 H -ATOM 366 HG21 ILE A 23 26.660 22.164 16.550 1.00 0.00 H -ATOM 367 HG22 ILE A 23 26.989 20.534 17.336 1.00 0.00 H -ATOM 368 HG23 ILE A 23 27.622 20.725 15.886 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.973 22.008 17.543 1.00 0.00 H -ATOM 370 HD12 ILE A 23 23.437 20.842 18.747 1.00 0.00 H -ATOM 371 HD13 ILE A 23 25.166 21.239 18.647 1.00 0.00 H -ATOM 372 N GLU A 24 25.753 21.871 12.517 1.00 0.00 N -ATOM 373 CA GLU A 24 26.657 22.479 11.558 1.00 0.00 C -ATOM 374 C GLU A 24 26.171 23.838 11.052 1.00 0.00 C -ATOM 375 O GLU A 24 26.873 24.591 10.375 1.00 0.00 O -ATOM 376 CB GLU A 24 26.725 21.442 10.443 1.00 0.00 C -ATOM 377 CG GLU A 24 27.517 21.812 9.190 1.00 0.00 C -ATOM 378 CD GLU A 24 27.334 20.838 8.033 1.00 0.00 C -ATOM 379 OE1 GLU A 24 27.593 19.635 8.271 1.00 0.00 O -ATOM 380 OE2 GLU A 24 26.920 21.309 6.953 1.00 0.00 O -ATOM 381 H GLU A 24 25.093 21.160 12.148 1.00 0.00 H -ATOM 382 HA GLU A 24 27.729 22.478 11.901 1.00 0.00 H -ATOM 383 HB2 GLU A 24 27.176 20.493 10.733 1.00 0.00 H -ATOM 384 HB3 GLU A 24 25.713 21.239 10.084 1.00 0.00 H -ATOM 385 HG2 GLU A 24 27.294 22.795 8.767 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.546 21.844 9.551 1.00 0.00 H -ATOM 387 N ASN A 25 24.968 24.155 11.511 1.00 0.00 N -ATOM 388 CA ASN A 25 24.457 25.508 11.426 1.00 0.00 C -ATOM 389 C ASN A 25 24.782 26.316 12.684 1.00 0.00 C -ATOM 390 O ASN A 25 25.303 27.426 12.596 1.00 0.00 O -ATOM 391 CB ASN A 25 22.929 25.398 11.355 1.00 0.00 C -ATOM 392 CG ASN A 25 22.203 26.671 10.936 1.00 0.00 C -ATOM 393 OD1 ASN A 25 21.702 27.430 11.772 1.00 0.00 O -ATOM 394 ND2 ASN A 25 22.282 26.924 9.636 1.00 0.00 N -ATOM 395 H ASN A 25 24.366 23.373 11.848 1.00 0.00 H -ATOM 396 HA ASN A 25 24.840 25.986 10.490 1.00 0.00 H -ATOM 397 HB2 ASN A 25 22.767 24.790 10.465 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.480 24.945 12.240 1.00 0.00 H -ATOM 399 HD21 ASN A 25 22.865 26.364 8.987 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.680 27.644 9.183 1.00 0.00 H -ATOM 401 N VAL A 26 24.789 25.678 13.848 1.00 0.00 N -ATOM 402 CA VAL A 26 25.090 26.356 15.094 1.00 0.00 C -ATOM 403 C VAL A 26 26.558 26.786 15.074 1.00 0.00 C -ATOM 404 O VAL A 26 26.847 27.966 15.255 1.00 0.00 O -ATOM 405 CB VAL A 26 24.634 25.533 16.304 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.526 26.502 17.484 1.00 0.00 C -ATOM 407 CG2 VAL A 26 23.249 24.904 16.166 1.00 0.00 C -ATOM 408 H VAL A 26 24.734 24.643 13.816 1.00 0.00 H -ATOM 409 HA VAL A 26 24.347 27.193 15.215 1.00 0.00 H -ATOM 410 HB VAL A 26 25.394 24.774 16.488 1.00 0.00 H -ATOM 411 HG11 VAL A 26 25.503 26.957 17.617 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.811 27.317 17.396 1.00 0.00 H -ATOM 413 HG13 VAL A 26 24.352 25.871 18.358 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.548 25.644 15.782 1.00 0.00 H -ATOM 415 HG22 VAL A 26 23.238 24.052 15.480 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.796 24.591 17.112 1.00 0.00 H -ATOM 417 N LYS A 27 27.358 25.766 14.764 1.00 0.00 N -ATOM 418 CA LYS A 27 28.801 25.826 14.689 1.00 0.00 C -ATOM 419 C LYS A 27 29.310 26.980 13.817 1.00 0.00 C -ATOM 420 O LYS A 27 30.305 27.629 14.117 1.00 0.00 O -ATOM 421 CB LYS A 27 29.321 24.518 14.089 1.00 0.00 C -ATOM 422 CG LYS A 27 29.600 23.336 15.017 1.00 0.00 C -ATOM 423 CD LYS A 27 30.059 22.142 14.180 1.00 0.00 C -ATOM 424 CE LYS A 27 30.422 21.003 15.144 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.694 19.734 14.454 1.00 0.00 N -ATOM 426 H LYS A 27 26.963 24.881 14.384 1.00 0.00 H -ATOM 427 HA LYS A 27 29.110 25.900 15.764 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.842 24.239 13.149 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.289 24.803 13.662 1.00 0.00 H -ATOM 430 HG2 LYS A 27 30.212 23.686 15.841 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.701 22.965 15.519 1.00 0.00 H -ATOM 432 HD2 LYS A 27 29.338 21.775 13.448 1.00 0.00 H -ATOM 433 HD3 LYS A 27 30.941 22.367 13.587 1.00 0.00 H -ATOM 434 HE2 LYS A 27 31.198 21.382 15.804 1.00 0.00 H -ATOM 435 HE3 LYS A 27 29.672 20.775 15.896 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 29.939 19.436 13.858 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.443 19.885 13.796 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.934 19.022 15.130 1.00 0.00 H -ATOM 439 N ALA A 28 28.868 27.022 12.565 1.00 0.00 N -ATOM 440 CA ALA A 28 29.131 28.024 11.555 1.00 0.00 C -ATOM 441 C ALA A 28 28.654 29.444 11.846 1.00 0.00 C -ATOM 442 O ALA A 28 29.260 30.390 11.338 1.00 0.00 O -ATOM 443 CB ALA A 28 28.610 27.531 10.209 1.00 0.00 C -ATOM 444 H ALA A 28 28.335 26.169 12.285 1.00 0.00 H -ATOM 445 HA ALA A 28 30.243 28.043 11.425 1.00 0.00 H -ATOM 446 HB1 ALA A 28 27.559 27.234 10.296 1.00 0.00 H -ATOM 447 HB2 ALA A 28 28.700 28.396 9.560 1.00 0.00 H -ATOM 448 HB3 ALA A 28 29.257 26.715 9.866 1.00 0.00 H -ATOM 449 N LYS A 29 27.498 29.556 12.509 1.00 0.00 N -ATOM 450 CA LYS A 29 27.004 30.838 12.980 1.00 0.00 C -ATOM 451 C LYS A 29 27.814 31.479 14.114 1.00 0.00 C -ATOM 452 O LYS A 29 28.047 32.679 14.073 1.00 0.00 O -ATOM 453 CB LYS A 29 25.561 30.754 13.458 1.00 0.00 C -ATOM 454 CG LYS A 29 24.518 30.997 12.368 1.00 0.00 C -ATOM 455 CD LYS A 29 23.190 30.324 12.713 1.00 0.00 C -ATOM 456 CE LYS A 29 22.106 30.570 11.663 1.00 0.00 C -ATOM 457 NZ LYS A 29 20.788 30.055 12.068 1.00 0.00 N -ATOM 458 H LYS A 29 26.857 28.777 12.726 1.00 0.00 H -ATOM 459 HA LYS A 29 27.017 31.520 12.083 1.00 0.00 H -ATOM 460 HB2 LYS A 29 25.345 29.796 13.923 1.00 0.00 H -ATOM 461 HB3 LYS A 29 25.475 31.630 14.112 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.442 32.081 12.317 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.860 30.573 11.421 1.00 0.00 H -ATOM 464 HD2 LYS A 29 23.330 29.251 12.863 1.00 0.00 H -ATOM 465 HD3 LYS A 29 22.863 30.805 13.636 1.00 0.00 H -ATOM 466 HE2 LYS A 29 21.904 31.642 11.544 1.00 0.00 H -ATOM 467 HE3 LYS A 29 22.391 30.201 10.683 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 20.666 30.257 13.048 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 19.959 30.507 11.694 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 20.771 29.078 11.811 1.00 0.00 H -ATOM 471 N ILE A 30 28.269 30.689 15.085 1.00 0.00 N -ATOM 472 CA ILE A 30 29.338 30.937 16.032 1.00 0.00 C -ATOM 473 C ILE A 30 30.602 31.470 15.366 1.00 0.00 C -ATOM 474 O ILE A 30 31.128 32.500 15.795 1.00 0.00 O -ATOM 475 CB ILE A 30 29.439 29.786 17.029 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.207 29.495 17.879 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.696 29.917 17.892 1.00 0.00 C -ATOM 478 CD1 ILE A 30 28.311 28.276 18.801 1.00 0.00 C -ATOM 479 H ILE A 30 28.013 29.683 15.163 1.00 0.00 H -ATOM 480 HA ILE A 30 29.002 31.688 16.787 1.00 0.00 H -ATOM 481 HB ILE A 30 29.533 28.900 16.405 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.936 30.411 18.413 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.379 29.428 17.179 1.00 0.00 H -ATOM 484 HG21 ILE A 30 31.607 29.936 17.293 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.596 30.776 18.558 1.00 0.00 H -ATOM 486 HG23 ILE A 30 30.805 29.017 18.502 1.00 0.00 H -ATOM 487 HD11 ILE A 30 28.897 27.498 18.326 1.00 0.00 H -ATOM 488 HD12 ILE A 30 28.694 28.430 19.810 1.00 0.00 H -ATOM 489 HD13 ILE A 30 27.315 27.876 18.955 1.00 0.00 H -ATOM 490 N GLN A 31 31.076 30.837 14.301 1.00 0.00 N -ATOM 491 CA GLN A 31 32.266 31.165 13.529 1.00 0.00 C -ATOM 492 C GLN A 31 32.165 32.524 12.849 1.00 0.00 C -ATOM 493 O GLN A 31 33.072 33.340 12.978 1.00 0.00 O -ATOM 494 CB GLN A 31 32.626 30.099 12.504 1.00 0.00 C -ATOM 495 CG GLN A 31 33.846 30.380 11.624 1.00 0.00 C -ATOM 496 CD GLN A 31 34.346 29.188 10.816 1.00 0.00 C -ATOM 497 OE1 GLN A 31 33.635 28.353 10.256 1.00 0.00 O -ATOM 498 NE2 GLN A 31 35.667 29.136 10.769 1.00 0.00 N -ATOM 499 H GLN A 31 30.590 29.961 14.012 1.00 0.00 H -ATOM 500 HA GLN A 31 33.154 31.419 14.157 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.727 29.167 13.065 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.772 30.051 11.832 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.622 31.191 10.941 1.00 0.00 H -ATOM 504 HG3 GLN A 31 34.599 30.827 12.280 1.00 0.00 H -ATOM 505 HE21 GLN A 31 36.267 29.896 11.156 1.00 0.00 H -ATOM 506 HE22 GLN A 31 36.141 28.403 10.203 1.00 0.00 H -ATOM 507 N ASP A 32 31.042 32.829 12.206 1.00 0.00 N -ATOM 508 CA ASP A 32 30.573 34.050 11.578 1.00 0.00 C -ATOM 509 C ASP A 32 30.627 35.155 12.638 1.00 0.00 C -ATOM 510 O ASP A 32 31.414 36.097 12.479 1.00 0.00 O -ATOM 511 CB ASP A 32 29.181 33.768 11.016 1.00 0.00 C -ATOM 512 CG ASP A 32 28.259 34.976 10.864 1.00 0.00 C -ATOM 513 OD1 ASP A 32 28.641 36.055 10.379 1.00 0.00 O -ATOM 514 OD2 ASP A 32 27.042 34.717 11.021 1.00 0.00 O -ATOM 515 H ASP A 32 30.378 32.066 11.971 1.00 0.00 H -ATOM 516 HA ASP A 32 31.282 34.315 10.753 1.00 0.00 H -ATOM 517 HB2 ASP A 32 29.159 33.183 10.093 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.598 33.071 11.618 1.00 0.00 H -ATOM 519 N LYS A 33 29.796 34.945 13.650 1.00 0.00 N -ATOM 520 CA LYS A 33 29.628 35.951 14.678 1.00 0.00 C -ATOM 521 C LYS A 33 30.841 36.311 15.546 1.00 0.00 C -ATOM 522 O LYS A 33 31.288 37.457 15.538 1.00 0.00 O -ATOM 523 CB LYS A 33 28.406 35.585 15.523 1.00 0.00 C -ATOM 524 CG LYS A 33 27.823 36.775 16.291 1.00 0.00 C -ATOM 525 CD LYS A 33 27.099 37.721 15.342 1.00 0.00 C -ATOM 526 CE LYS A 33 25.954 38.465 16.044 1.00 0.00 C -ATOM 527 NZ LYS A 33 25.378 39.423 15.094 1.00 0.00 N -ATOM 528 H LYS A 33 29.271 34.051 13.703 1.00 0.00 H -ATOM 529 HA LYS A 33 29.282 36.900 14.177 1.00 0.00 H -ATOM 530 HB2 LYS A 33 27.658 35.307 14.785 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.641 34.691 16.091 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.069 36.570 17.052 1.00 0.00 H -ATOM 533 HG3 LYS A 33 28.599 37.419 16.724 1.00 0.00 H -ATOM 534 HD2 LYS A 33 27.776 38.388 14.822 1.00 0.00 H -ATOM 535 HD3 LYS A 33 26.717 37.183 14.479 1.00 0.00 H -ATOM 536 HE2 LYS A 33 25.194 37.791 16.435 1.00 0.00 H -ATOM 537 HE3 LYS A 33 26.216 39.135 16.860 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 25.257 39.010 14.180 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 24.472 39.765 15.389 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 26.051 40.167 14.929 1.00 0.00 H -ATOM 541 N GLU A 34 31.381 35.280 16.191 1.00 0.00 N -ATOM 542 CA GLU A 34 32.366 35.330 17.253 1.00 0.00 C -ATOM 543 C GLU A 34 33.743 34.773 16.848 1.00 0.00 C -ATOM 544 O GLU A 34 34.715 34.877 17.585 1.00 0.00 O -ATOM 545 CB GLU A 34 31.786 34.826 18.563 1.00 0.00 C -ATOM 546 CG GLU A 34 30.772 35.750 19.232 1.00 0.00 C -ATOM 547 CD GLU A 34 31.464 36.874 19.994 1.00 0.00 C -ATOM 548 OE1 GLU A 34 32.667 37.155 19.816 1.00 0.00 O -ATOM 549 OE2 GLU A 34 30.661 37.614 20.593 1.00 0.00 O -ATOM 550 H GLU A 34 31.278 34.292 15.906 1.00 0.00 H -ATOM 551 HA GLU A 34 32.698 36.398 17.330 1.00 0.00 H -ATOM 552 HB2 GLU A 34 31.488 33.801 18.342 1.00 0.00 H -ATOM 553 HB3 GLU A 34 32.577 34.594 19.294 1.00 0.00 H -ATOM 554 HG2 GLU A 34 30.065 36.222 18.545 1.00 0.00 H -ATOM 555 HG3 GLU A 34 30.298 35.238 20.071 1.00 0.00 H -ATOM 556 N GLY A 35 33.942 34.265 15.637 1.00 0.00 N -ATOM 557 CA GLY A 35 35.248 34.097 15.036 1.00 0.00 C -ATOM 558 C GLY A 35 35.723 32.644 15.028 1.00 0.00 C -ATOM 559 O GLY A 35 36.672 32.255 14.355 1.00 0.00 O -ATOM 560 H GLY A 35 33.128 34.332 14.987 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.023 34.343 13.970 1.00 0.00 H -ATOM 562 HA3 GLY A 35 35.978 34.845 15.452 1.00 0.00 H -ATOM 563 N ILE A 36 35.158 31.783 15.861 1.00 0.00 N -ATOM 564 CA ILE A 36 35.802 30.553 16.287 1.00 0.00 C -ATOM 565 C ILE A 36 35.615 29.415 15.281 1.00 0.00 C -ATOM 566 O ILE A 36 34.445 29.127 15.039 1.00 0.00 O -ATOM 567 CB ILE A 36 35.333 30.161 17.690 1.00 0.00 C -ATOM 568 CG1 ILE A 36 35.379 31.199 18.804 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.863 28.812 18.205 1.00 0.00 C -ATOM 570 CD1 ILE A 36 34.195 31.016 19.757 1.00 0.00 C -ATOM 571 H ILE A 36 34.284 32.017 16.373 1.00 0.00 H -ATOM 572 HA ILE A 36 36.912 30.651 16.393 1.00 0.00 H -ATOM 573 HB ILE A 36 34.261 30.050 17.535 1.00 0.00 H -ATOM 574 HG12 ILE A 36 36.308 31.292 19.372 1.00 0.00 H -ATOM 575 HG13 ILE A 36 35.262 32.149 18.301 1.00 0.00 H -ATOM 576 HG21 ILE A 36 35.701 27.941 17.573 1.00 0.00 H -ATOM 577 HG22 ILE A 36 36.911 28.875 18.474 1.00 0.00 H -ATOM 578 HG23 ILE A 36 35.386 28.567 19.157 1.00 0.00 H -ATOM 579 HD11 ILE A 36 34.191 29.996 20.135 1.00 0.00 H -ATOM 580 HD12 ILE A 36 34.280 31.684 20.614 1.00 0.00 H -ATOM 581 HD13 ILE A 36 33.184 31.132 19.366 1.00 0.00 H -ATOM 582 N PRO A 37 36.611 28.703 14.779 1.00 0.00 N -ATOM 583 CA PRO A 37 36.401 27.484 14.019 1.00 0.00 C -ATOM 584 C PRO A 37 35.834 26.344 14.860 1.00 0.00 C -ATOM 585 O PRO A 37 36.354 26.198 15.968 1.00 0.00 O -ATOM 586 CB PRO A 37 37.767 27.115 13.442 1.00 0.00 C -ATOM 587 CG PRO A 37 38.810 27.732 14.375 1.00 0.00 C -ATOM 588 CD PRO A 37 38.029 28.837 15.090 1.00 0.00 C -ATOM 589 HA PRO A 37 35.784 27.742 13.125 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.960 26.044 13.531 1.00 0.00 H -ATOM 591 HB3 PRO A 37 37.893 27.437 12.407 1.00 0.00 H -ATOM 592 HG2 PRO A 37 39.119 27.007 15.122 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.620 28.195 13.807 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.095 28.496 16.124 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.492 29.800 14.893 1.00 0.00 H -ATOM 596 N PRO A 38 34.822 25.588 14.457 1.00 0.00 N -ATOM 597 CA PRO A 38 34.089 24.601 15.229 1.00 0.00 C -ATOM 598 C PRO A 38 34.893 23.434 15.821 1.00 0.00 C -ATOM 599 O PRO A 38 34.420 22.815 16.777 1.00 0.00 O -ATOM 600 CB PRO A 38 32.855 24.128 14.458 1.00 0.00 C -ATOM 601 CG PRO A 38 33.244 24.573 13.053 1.00 0.00 C -ATOM 602 CD PRO A 38 34.216 25.753 13.148 1.00 0.00 C -ATOM 603 HA PRO A 38 33.717 25.184 16.106 1.00 0.00 H -ATOM 604 HB2 PRO A 38 32.775 23.037 14.410 1.00 0.00 H -ATOM 605 HB3 PRO A 38 31.964 24.607 14.845 1.00 0.00 H -ATOM 606 HG2 PRO A 38 33.665 23.683 12.587 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.392 24.892 12.457 1.00 0.00 H -ATOM 608 HD2 PRO A 38 34.949 25.722 12.343 1.00 0.00 H -ATOM 609 HD3 PRO A 38 33.604 26.652 13.174 1.00 0.00 H -ATOM 610 N ASP A 39 35.979 22.981 15.211 1.00 0.00 N -ATOM 611 CA ASP A 39 36.546 21.693 15.542 1.00 0.00 C -ATOM 612 C ASP A 39 37.313 21.746 16.865 1.00 0.00 C -ATOM 613 O ASP A 39 37.400 20.767 17.590 1.00 0.00 O -ATOM 614 CB ASP A 39 37.486 21.488 14.355 1.00 0.00 C -ATOM 615 CG ASP A 39 38.245 20.171 14.386 1.00 0.00 C -ATOM 616 OD1 ASP A 39 37.736 19.088 14.010 1.00 0.00 O -ATOM 617 OD2 ASP A 39 39.468 20.268 14.621 1.00 0.00 O -ATOM 618 H ASP A 39 36.319 23.455 14.345 1.00 0.00 H -ATOM 619 HA ASP A 39 35.663 21.006 15.433 1.00 0.00 H -ATOM 620 HB2 ASP A 39 36.941 21.506 13.416 1.00 0.00 H -ATOM 621 HB3 ASP A 39 38.193 22.323 14.275 1.00 0.00 H -ATOM 622 N GLN A 40 37.833 22.910 17.256 1.00 0.00 N -ATOM 623 CA GLN A 40 38.440 23.179 18.536 1.00 0.00 C -ATOM 624 C GLN A 40 37.540 23.303 19.768 1.00 0.00 C -ATOM 625 O GLN A 40 37.989 23.283 20.918 1.00 0.00 O -ATOM 626 CB GLN A 40 39.140 24.535 18.341 1.00 0.00 C -ATOM 627 CG GLN A 40 40.375 24.636 17.443 1.00 0.00 C -ATOM 628 CD GLN A 40 41.601 23.890 17.953 1.00 0.00 C -ATOM 629 OE1 GLN A 40 41.863 23.986 19.158 1.00 0.00 O -ATOM 630 NE2 GLN A 40 42.333 23.262 17.047 1.00 0.00 N -ATOM 631 H GLN A 40 37.486 23.732 16.713 1.00 0.00 H -ATOM 632 HA GLN A 40 39.160 22.350 18.745 1.00 0.00 H -ATOM 633 HB2 GLN A 40 38.416 25.225 17.900 1.00 0.00 H -ATOM 634 HB3 GLN A 40 39.233 24.962 19.335 1.00 0.00 H -ATOM 635 HG2 GLN A 40 40.110 24.417 16.407 1.00 0.00 H -ATOM 636 HG3 GLN A 40 40.610 25.689 17.542 1.00 0.00 H -ATOM 637 HE21 GLN A 40 41.999 23.098 16.078 1.00 0.00 H -ATOM 638 HE22 GLN A 40 43.222 22.799 17.351 1.00 0.00 H -ATOM 639 N GLN A 41 36.231 23.312 19.547 1.00 0.00 N -ATOM 640 CA GLN A 41 35.260 23.433 20.609 1.00 0.00 C -ATOM 641 C GLN A 41 34.123 22.411 20.514 1.00 0.00 C -ATOM 642 O GLN A 41 33.913 21.735 19.508 1.00 0.00 O -ATOM 643 CB GLN A 41 34.899 24.863 21.018 1.00 0.00 C -ATOM 644 CG GLN A 41 34.721 25.792 19.816 1.00 0.00 C -ATOM 645 CD GLN A 41 33.365 25.762 19.137 1.00 0.00 C -ATOM 646 OE1 GLN A 41 32.396 25.125 19.578 1.00 0.00 O -ATOM 647 NE2 GLN A 41 33.062 26.538 18.096 1.00 0.00 N -ATOM 648 H GLN A 41 35.743 22.918 18.714 1.00 0.00 H -ATOM 649 HA GLN A 41 35.687 23.044 21.573 1.00 0.00 H -ATOM 650 HB2 GLN A 41 34.130 25.035 21.785 1.00 0.00 H -ATOM 651 HB3 GLN A 41 35.728 25.244 21.618 1.00 0.00 H -ATOM 652 HG2 GLN A 41 34.647 26.820 20.170 1.00 0.00 H -ATOM 653 HG3 GLN A 41 35.555 25.795 19.128 1.00 0.00 H -ATOM 654 HE21 GLN A 41 33.824 27.017 17.578 1.00 0.00 H -ATOM 655 HE22 GLN A 41 32.048 26.729 18.022 1.00 0.00 H -ATOM 656 N ARG A 42 33.411 22.218 21.625 1.00 0.00 N -ATOM 657 CA ARG A 42 32.184 21.455 21.795 1.00 0.00 C -ATOM 658 C ARG A 42 31.086 22.297 22.440 1.00 0.00 C -ATOM 659 O ARG A 42 31.298 23.322 23.092 1.00 0.00 O -ATOM 660 CB ARG A 42 32.594 20.253 22.633 1.00 0.00 C -ATOM 661 CG ARG A 42 31.541 19.259 23.127 1.00 0.00 C -ATOM 662 CD ARG A 42 32.083 18.048 23.884 1.00 0.00 C -ATOM 663 NE ARG A 42 32.864 17.249 22.938 1.00 0.00 N -ATOM 664 CZ ARG A 42 34.072 16.696 23.156 1.00 0.00 C -ATOM 665 NH1 ARG A 42 34.797 16.860 24.272 1.00 0.00 N -ATOM 666 NH2 ARG A 42 34.722 15.877 22.323 1.00 0.00 N -ATOM 667 H ARG A 42 33.522 22.904 22.391 1.00 0.00 H -ATOM 668 HA ARG A 42 31.835 21.035 20.813 1.00 0.00 H -ATOM 669 HB2 ARG A 42 33.342 19.696 22.062 1.00 0.00 H -ATOM 670 HB3 ARG A 42 33.020 20.649 23.555 1.00 0.00 H -ATOM 671 HG2 ARG A 42 30.952 19.875 23.803 1.00 0.00 H -ATOM 672 HG3 ARG A 42 30.938 19.098 22.230 1.00 0.00 H -ATOM 673 HD2 ARG A 42 32.741 18.374 24.689 1.00 0.00 H -ATOM 674 HD3 ARG A 42 31.280 17.448 24.301 1.00 0.00 H -ATOM 675 HE ARG A 42 32.358 17.178 22.065 1.00 0.00 H -ATOM 676 HH11 ARG A 42 34.345 17.332 25.046 1.00 0.00 H -ATOM 677 HH12 ARG A 42 35.799 16.738 24.242 1.00 0.00 H -ATOM 678 HH21 ARG A 42 34.429 15.713 21.364 1.00 0.00 H -ATOM 679 HH22 ARG A 42 35.430 15.281 22.707 1.00 0.00 H -ATOM 680 N LEU A 43 29.875 21.925 22.023 1.00 0.00 N -ATOM 681 CA LEU A 43 28.583 22.487 22.367 1.00 0.00 C -ATOM 682 C LEU A 43 28.008 21.561 23.444 1.00 0.00 C -ATOM 683 O LEU A 43 27.819 20.364 23.244 1.00 0.00 O -ATOM 684 CB LEU A 43 27.735 22.521 21.098 1.00 0.00 C -ATOM 685 CG LEU A 43 28.009 23.725 20.205 1.00 0.00 C -ATOM 686 CD1 LEU A 43 27.782 23.517 18.707 1.00 0.00 C -ATOM 687 CD2 LEU A 43 27.343 24.986 20.769 1.00 0.00 C -ATOM 688 H LEU A 43 29.763 21.085 21.427 1.00 0.00 H -ATOM 689 HA LEU A 43 28.655 23.522 22.789 1.00 0.00 H -ATOM 690 HB2 LEU A 43 27.891 21.528 20.671 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.668 22.640 21.299 1.00 0.00 H -ATOM 692 HG LEU A 43 29.081 23.869 20.237 1.00 0.00 H -ATOM 693 HD11 LEU A 43 28.341 22.642 18.379 1.00 0.00 H -ATOM 694 HD12 LEU A 43 26.747 23.305 18.428 1.00 0.00 H -ATOM 695 HD13 LEU A 43 28.160 24.341 18.109 1.00 0.00 H -ATOM 696 HD21 LEU A 43 27.467 25.026 21.847 1.00 0.00 H -ATOM 697 HD22 LEU A 43 27.963 25.710 20.255 1.00 0.00 H -ATOM 698 HD23 LEU A 43 26.314 25.109 20.418 1.00 0.00 H -ATOM 699 N ILE A 44 27.776 22.137 24.621 1.00 0.00 N -ATOM 700 CA ILE A 44 27.226 21.545 25.826 1.00 0.00 C -ATOM 701 C ILE A 44 25.815 22.123 25.940 1.00 0.00 C -ATOM 702 O ILE A 44 25.682 23.339 25.781 1.00 0.00 O -ATOM 703 CB ILE A 44 28.093 21.702 27.072 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.577 21.438 26.827 1.00 0.00 C -ATOM 705 CG2 ILE A 44 27.455 20.890 28.203 1.00 0.00 C -ATOM 706 CD1 ILE A 44 29.909 20.013 26.367 1.00 0.00 C -ATOM 707 H ILE A 44 28.176 23.073 24.847 1.00 0.00 H -ATOM 708 HA ILE A 44 27.009 20.476 25.568 1.00 0.00 H -ATOM 709 HB ILE A 44 27.890 22.745 27.306 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.827 22.203 26.094 1.00 0.00 H -ATOM 711 HG13 ILE A 44 30.230 21.593 27.684 1.00 0.00 H -ATOM 712 HG21 ILE A 44 26.852 20.008 27.985 1.00 0.00 H -ATOM 713 HG22 ILE A 44 28.129 20.653 29.025 1.00 0.00 H -ATOM 714 HG23 ILE A 44 26.591 21.397 28.647 1.00 0.00 H -ATOM 715 HD11 ILE A 44 29.477 19.710 25.409 1.00 0.00 H -ATOM 716 HD12 ILE A 44 30.991 20.032 26.268 1.00 0.00 H -ATOM 717 HD13 ILE A 44 29.695 19.182 27.025 1.00 0.00 H -ATOM 718 N PHE A 45 24.882 21.304 26.432 1.00 0.00 N -ATOM 719 CA PHE A 45 23.603 21.730 26.965 1.00 0.00 C -ATOM 720 C PHE A 45 23.270 20.863 28.177 1.00 0.00 C -ATOM 721 O PHE A 45 23.501 19.658 28.114 1.00 0.00 O -ATOM 722 CB PHE A 45 22.545 21.758 25.859 1.00 0.00 C -ATOM 723 CG PHE A 45 21.106 22.153 26.085 1.00 0.00 C -ATOM 724 CD1 PHE A 45 20.694 23.395 26.588 1.00 0.00 C -ATOM 725 CD2 PHE A 45 20.130 21.151 26.008 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.347 23.741 26.756 1.00 0.00 C -ATOM 727 CE2 PHE A 45 18.771 21.420 26.211 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.412 22.771 26.386 1.00 0.00 C -ATOM 729 H PHE A 45 25.135 20.303 26.416 1.00 0.00 H -ATOM 730 HA PHE A 45 23.692 22.788 27.326 1.00 0.00 H -ATOM 731 HB2 PHE A 45 22.929 22.400 25.062 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.726 20.743 25.504 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.464 24.126 26.764 1.00 0.00 H -ATOM 734 HD2 PHE A 45 20.525 20.173 25.809 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.087 24.765 26.941 1.00 0.00 H -ATOM 736 HE2 PHE A 45 18.005 20.669 26.217 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.373 23.067 26.405 1.00 0.00 H -ATOM 738 N ALA A 46 22.848 21.384 29.329 1.00 0.00 N -ATOM 739 CA ALA A 46 22.540 20.732 30.587 1.00 0.00 C -ATOM 740 C ALA A 46 23.580 19.711 31.047 1.00 0.00 C -ATOM 741 O ALA A 46 23.233 18.729 31.705 1.00 0.00 O -ATOM 742 CB ALA A 46 21.144 20.138 30.446 1.00 0.00 C -ATOM 743 H ALA A 46 22.747 22.414 29.292 1.00 0.00 H -ATOM 744 HA ALA A 46 22.607 21.447 31.451 1.00 0.00 H -ATOM 745 HB1 ALA A 46 21.025 19.420 29.643 1.00 0.00 H -ATOM 746 HB2 ALA A 46 20.907 19.707 31.419 1.00 0.00 H -ATOM 747 HB3 ALA A 46 20.450 20.951 30.258 1.00 0.00 H -ATOM 748 N GLY A 47 24.825 19.788 30.601 1.00 0.00 N -ATOM 749 CA GLY A 47 25.915 18.916 31.001 1.00 0.00 C -ATOM 750 C GLY A 47 26.317 17.927 29.910 1.00 0.00 C -ATOM 751 O GLY A 47 27.305 17.206 30.000 1.00 0.00 O -ATOM 752 H GLY A 47 25.023 20.762 30.295 1.00 0.00 H -ATOM 753 HA2 GLY A 47 26.765 19.487 31.427 1.00 0.00 H -ATOM 754 HA3 GLY A 47 25.629 18.252 31.868 1.00 0.00 H -ATOM 755 N LYS A 48 25.535 17.905 28.835 1.00 0.00 N -ATOM 756 CA LYS A 48 25.604 16.875 27.820 1.00 0.00 C -ATOM 757 C LYS A 48 26.094 17.390 26.470 1.00 0.00 C -ATOM 758 O LYS A 48 25.678 18.465 26.041 1.00 0.00 O -ATOM 759 CB LYS A 48 24.168 16.366 27.725 1.00 0.00 C -ATOM 760 CG LYS A 48 24.184 14.848 27.554 1.00 0.00 C -ATOM 761 CD LYS A 48 22.821 14.404 27.012 1.00 0.00 C -ATOM 762 CE LYS A 48 22.596 12.912 26.761 1.00 0.00 C -ATOM 763 NZ LYS A 48 21.185 12.576 26.544 1.00 0.00 N -ATOM 764 H LYS A 48 24.726 18.557 28.719 1.00 0.00 H -ATOM 765 HA LYS A 48 26.289 16.028 28.091 1.00 0.00 H -ATOM 766 HB2 LYS A 48 23.631 16.479 28.673 1.00 0.00 H -ATOM 767 HB3 LYS A 48 23.595 16.989 27.037 1.00 0.00 H -ATOM 768 HG2 LYS A 48 24.899 14.515 26.808 1.00 0.00 H -ATOM 769 HG3 LYS A 48 24.266 14.331 28.509 1.00 0.00 H -ATOM 770 HD2 LYS A 48 22.098 14.829 27.712 1.00 0.00 H -ATOM 771 HD3 LYS A 48 22.690 14.934 26.066 1.00 0.00 H -ATOM 772 HE2 LYS A 48 23.174 12.527 25.930 1.00 0.00 H -ATOM 773 HE3 LYS A 48 22.968 12.354 27.617 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 20.727 13.169 25.867 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 21.081 11.654 26.145 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 20.741 12.610 27.457 1.00 0.00 H -ATOM 777 N GLN A 49 26.911 16.540 25.838 1.00 0.00 N -ATOM 778 CA GLN A 49 27.374 16.720 24.479 1.00 0.00 C -ATOM 779 C GLN A 49 26.292 16.694 23.407 1.00 0.00 C -ATOM 780 O GLN A 49 25.412 15.830 23.441 1.00 0.00 O -ATOM 781 CB GLN A 49 28.386 15.603 24.184 1.00 0.00 C -ATOM 782 CG GLN A 49 29.052 15.531 22.811 1.00 0.00 C -ATOM 783 CD GLN A 49 30.213 14.554 22.705 1.00 0.00 C -ATOM 784 OE1 GLN A 49 30.682 14.333 21.584 1.00 0.00 O -ATOM 785 NE2 GLN A 49 30.723 13.899 23.747 1.00 0.00 N -ATOM 786 H GLN A 49 27.071 15.676 26.394 1.00 0.00 H -ATOM 787 HA GLN A 49 27.902 17.705 24.551 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.237 15.755 24.849 1.00 0.00 H -ATOM 789 HB3 GLN A 49 27.943 14.637 24.411 1.00 0.00 H -ATOM 790 HG2 GLN A 49 28.306 15.222 22.075 1.00 0.00 H -ATOM 791 HG3 GLN A 49 29.359 16.528 22.512 1.00 0.00 H -ATOM 792 HE21 GLN A 49 30.426 14.024 24.733 1.00 0.00 H -ATOM 793 HE22 GLN A 49 31.539 13.262 23.642 1.00 0.00 H -ATOM 794 N LEU A 50 26.399 17.618 22.463 1.00 0.00 N -ATOM 795 CA LEU A 50 25.555 17.866 21.311 1.00 0.00 C -ATOM 796 C LEU A 50 26.324 17.362 20.086 1.00 0.00 C -ATOM 797 O LEU A 50 27.284 18.051 19.762 1.00 0.00 O -ATOM 798 CB LEU A 50 25.045 19.303 21.261 1.00 0.00 C -ATOM 799 CG LEU A 50 24.394 19.821 22.545 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.060 21.294 22.330 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.224 18.971 23.031 1.00 0.00 C -ATOM 802 H LEU A 50 27.140 18.318 22.682 1.00 0.00 H -ATOM 803 HA LEU A 50 24.624 17.238 21.410 1.00 0.00 H -ATOM 804 HB2 LEU A 50 25.817 20.024 20.987 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.329 19.343 20.432 1.00 0.00 H -ATOM 806 HG LEU A 50 25.123 19.911 23.345 1.00 0.00 H -ATOM 807 HD11 LEU A 50 23.628 21.466 21.340 1.00 0.00 H -ATOM 808 HD12 LEU A 50 23.369 21.643 23.094 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.903 21.985 22.348 1.00 0.00 H -ATOM 810 HD21 LEU A 50 22.530 18.585 22.280 1.00 0.00 H -ATOM 811 HD22 LEU A 50 23.496 18.101 23.627 1.00 0.00 H -ATOM 812 HD23 LEU A 50 22.559 19.572 23.648 1.00 0.00 H -ATOM 813 N GLU A 51 25.936 16.260 19.450 1.00 0.00 N -ATOM 814 CA GLU A 51 26.730 15.589 18.445 1.00 0.00 C -ATOM 815 C GLU A 51 26.419 16.083 17.032 1.00 0.00 C -ATOM 816 O GLU A 51 25.319 16.610 16.846 1.00 0.00 O -ATOM 817 CB GLU A 51 26.389 14.097 18.506 1.00 0.00 C -ATOM 818 CG GLU A 51 27.173 13.384 19.599 1.00 0.00 C -ATOM 819 CD GLU A 51 26.872 11.893 19.680 1.00 0.00 C -ATOM 820 OE1 GLU A 51 25.770 11.502 19.253 1.00 0.00 O -ATOM 821 OE2 GLU A 51 27.766 11.139 20.133 1.00 0.00 O -ATOM 822 H GLU A 51 25.097 15.839 19.895 1.00 0.00 H -ATOM 823 HA GLU A 51 27.837 15.749 18.546 1.00 0.00 H -ATOM 824 HB2 GLU A 51 25.317 13.919 18.586 1.00 0.00 H -ATOM 825 HB3 GLU A 51 26.723 13.566 17.626 1.00 0.00 H -ATOM 826 HG2 GLU A 51 28.242 13.473 19.425 1.00 0.00 H -ATOM 827 HG3 GLU A 51 27.006 13.807 20.595 1.00 0.00 H -ATOM 828 N ASP A 52 27.228 15.780 16.024 1.00 0.00 N -ATOM 829 CA ASP A 52 27.020 15.998 14.608 1.00 0.00 C -ATOM 830 C ASP A 52 25.999 14.970 14.122 1.00 0.00 C -ATOM 831 O ASP A 52 26.062 13.767 14.361 1.00 0.00 O -ATOM 832 CB ASP A 52 28.367 15.711 13.945 1.00 0.00 C -ATOM 833 CG ASP A 52 28.328 15.899 12.439 1.00 0.00 C -ATOM 834 OD1 ASP A 52 27.865 16.952 11.943 1.00 0.00 O -ATOM 835 OD2 ASP A 52 28.815 15.015 11.692 1.00 0.00 O -ATOM 836 H ASP A 52 28.180 15.395 16.192 1.00 0.00 H -ATOM 837 HA ASP A 52 26.719 17.043 14.321 1.00 0.00 H -ATOM 838 HB2 ASP A 52 29.202 16.341 14.258 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.719 14.698 14.129 1.00 0.00 H -ATOM 840 N GLY A 53 24.989 15.511 13.433 1.00 0.00 N -ATOM 841 CA GLY A 53 24.005 14.884 12.580 1.00 0.00 C -ATOM 842 C GLY A 53 22.582 14.843 13.155 1.00 0.00 C -ATOM 843 O GLY A 53 21.588 14.849 12.431 1.00 0.00 O -ATOM 844 H GLY A 53 24.833 16.531 13.487 1.00 0.00 H -ATOM 845 HA2 GLY A 53 24.089 15.482 11.638 1.00 0.00 H -ATOM 846 HA3 GLY A 53 24.323 13.812 12.528 1.00 0.00 H -ATOM 847 N ARG A 54 22.494 14.987 14.479 1.00 0.00 N -ATOM 848 CA ARG A 54 21.299 14.996 15.300 1.00 0.00 C -ATOM 849 C ARG A 54 20.833 16.450 15.368 1.00 0.00 C -ATOM 850 O ARG A 54 21.649 17.340 15.163 1.00 0.00 O -ATOM 851 CB ARG A 54 21.656 14.318 16.624 1.00 0.00 C -ATOM 852 CG ARG A 54 22.475 13.026 16.512 1.00 0.00 C -ATOM 853 CD ARG A 54 22.639 12.242 17.816 1.00 0.00 C -ATOM 854 NE ARG A 54 21.515 11.318 18.005 1.00 0.00 N -ATOM 855 CZ ARG A 54 21.339 10.370 18.931 1.00 0.00 C -ATOM 856 NH1 ARG A 54 22.228 10.328 19.939 1.00 0.00 N -ATOM 857 NH2 ARG A 54 20.252 9.582 18.961 1.00 0.00 N -ATOM 858 H ARG A 54 23.413 15.119 14.954 1.00 0.00 H -ATOM 859 HA ARG A 54 20.478 14.375 14.866 1.00 0.00 H -ATOM 860 HB2 ARG A 54 22.309 15.010 17.155 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.871 14.347 17.370 1.00 0.00 H -ATOM 862 HG2 ARG A 54 21.931 12.426 15.785 1.00 0.00 H -ATOM 863 HG3 ARG A 54 23.440 13.100 16.009 1.00 0.00 H -ATOM 864 HD2 ARG A 54 23.631 11.813 17.946 1.00 0.00 H -ATOM 865 HD3 ARG A 54 22.594 13.040 18.555 1.00 0.00 H -ATOM 866 HE ARG A 54 21.132 11.089 17.101 1.00 0.00 H -ATOM 867 HH11 ARG A 54 23.075 10.878 20.027 1.00 0.00 H -ATOM 868 HH12 ARG A 54 22.024 9.860 20.803 1.00 0.00 H -ATOM 869 HH21 ARG A 54 19.526 9.864 18.317 1.00 0.00 H -ATOM 870 HH22 ARG A 54 20.101 8.837 19.623 1.00 0.00 H -ATOM 871 N THR A 55 19.524 16.592 15.569 1.00 0.00 N -ATOM 872 CA THR A 55 18.712 17.785 15.487 1.00 0.00 C -ATOM 873 C THR A 55 18.350 18.307 16.879 1.00 0.00 C -ATOM 874 O THR A 55 18.380 17.469 17.775 1.00 0.00 O -ATOM 875 CB THR A 55 17.491 17.632 14.595 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.568 16.611 14.890 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.971 17.245 13.193 1.00 0.00 C -ATOM 878 H THR A 55 18.943 15.770 15.858 1.00 0.00 H -ATOM 879 HA THR A 55 19.496 18.508 15.143 1.00 0.00 H -ATOM 880 HB THR A 55 16.982 18.604 14.555 1.00 0.00 H -ATOM 881 HG1 THR A 55 15.930 17.074 15.405 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.659 17.955 12.740 1.00 0.00 H -ATOM 883 HG22 THR A 55 18.292 16.217 13.048 1.00 0.00 H -ATOM 884 HG23 THR A 55 17.083 17.343 12.562 1.00 0.00 H -ATOM 885 N LEU A 56 18.335 19.627 17.022 1.00 0.00 N -ATOM 886 CA LEU A 56 18.225 20.392 18.256 1.00 0.00 C -ATOM 887 C LEU A 56 17.055 20.069 19.178 1.00 0.00 C -ATOM 888 O LEU A 56 17.202 19.684 20.335 1.00 0.00 O -ATOM 889 CB LEU A 56 18.326 21.907 18.055 1.00 0.00 C -ATOM 890 CG LEU A 56 19.513 22.418 17.230 1.00 0.00 C -ATOM 891 CD1 LEU A 56 19.600 23.933 17.441 1.00 0.00 C -ATOM 892 CD2 LEU A 56 20.864 21.747 17.475 1.00 0.00 C -ATOM 893 H LEU A 56 18.506 20.208 16.181 1.00 0.00 H -ATOM 894 HA LEU A 56 19.118 20.115 18.868 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.385 22.164 17.564 1.00 0.00 H -ATOM 896 HB3 LEU A 56 18.307 22.302 19.071 1.00 0.00 H -ATOM 897 HG LEU A 56 19.367 22.178 16.175 1.00 0.00 H -ATOM 898 HD11 LEU A 56 18.660 24.401 17.167 1.00 0.00 H -ATOM 899 HD12 LEU A 56 19.847 24.279 18.448 1.00 0.00 H -ATOM 900 HD13 LEU A 56 20.430 24.274 16.831 1.00 0.00 H -ATOM 901 HD21 LEU A 56 20.776 20.664 17.366 1.00 0.00 H -ATOM 902 HD22 LEU A 56 21.747 22.057 16.936 1.00 0.00 H -ATOM 903 HD23 LEU A 56 21.116 21.876 18.526 1.00 0.00 H -ATOM 904 N SER A 57 15.823 20.123 18.683 1.00 0.00 N -ATOM 905 CA SER A 57 14.582 19.993 19.423 1.00 0.00 C -ATOM 906 C SER A 57 14.463 18.582 20.018 1.00 0.00 C -ATOM 907 O SER A 57 13.723 18.397 20.978 1.00 0.00 O -ATOM 908 CB SER A 57 13.291 20.487 18.779 1.00 0.00 C -ATOM 909 OG SER A 57 12.137 20.254 19.565 1.00 0.00 O -ATOM 910 H SER A 57 15.767 20.306 17.659 1.00 0.00 H -ATOM 911 HA SER A 57 14.716 20.651 20.321 1.00 0.00 H -ATOM 912 HB2 SER A 57 13.408 21.554 18.618 1.00 0.00 H -ATOM 913 HB3 SER A 57 13.118 19.951 17.844 1.00 0.00 H -ATOM 914 HG SER A 57 12.442 20.152 20.461 1.00 0.00 H -ATOM 915 N ASP A 58 15.182 17.563 19.558 1.00 0.00 N -ATOM 916 CA ASP A 58 15.359 16.213 20.056 1.00 0.00 C -ATOM 917 C ASP A 58 16.331 16.057 21.232 1.00 0.00 C -ATOM 918 O ASP A 58 16.177 15.192 22.091 1.00 0.00 O -ATOM 919 CB ASP A 58 15.936 15.264 19.012 1.00 0.00 C -ATOM 920 CG ASP A 58 14.990 14.928 17.859 1.00 0.00 C -ATOM 921 OD1 ASP A 58 14.012 15.643 17.569 1.00 0.00 O -ATOM 922 OD2 ASP A 58 15.224 13.870 17.225 1.00 0.00 O -ATOM 923 H ASP A 58 15.677 17.724 18.662 1.00 0.00 H -ATOM 924 HA ASP A 58 14.354 15.825 20.360 1.00 0.00 H -ATOM 925 HB2 ASP A 58 16.899 15.651 18.678 1.00 0.00 H -ATOM 926 HB3 ASP A 58 16.257 14.343 19.511 1.00 0.00 H -ATOM 927 N TYR A 59 17.227 17.032 21.361 1.00 0.00 N -ATOM 928 CA TYR A 59 18.022 17.306 22.539 1.00 0.00 C -ATOM 929 C TYR A 59 17.271 18.104 23.595 1.00 0.00 C -ATOM 930 O TYR A 59 17.776 18.254 24.704 1.00 0.00 O -ATOM 931 CB TYR A 59 19.312 18.025 22.121 1.00 0.00 C -ATOM 932 CG TYR A 59 20.342 17.234 21.343 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.821 16.095 22.006 1.00 0.00 C -ATOM 934 CD2 TYR A 59 20.864 17.603 20.102 1.00 0.00 C -ATOM 935 CE1 TYR A 59 21.816 15.333 21.367 1.00 0.00 C -ATOM 936 CE2 TYR A 59 21.854 16.861 19.442 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.387 15.807 20.189 1.00 0.00 C -ATOM 938 OH TYR A 59 23.483 15.163 19.691 1.00 0.00 O -ATOM 939 H TYR A 59 17.312 17.756 20.611 1.00 0.00 H -ATOM 940 HA TYR A 59 18.403 16.331 22.951 1.00 0.00 H -ATOM 941 HB2 TYR A 59 18.968 18.897 21.565 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.738 18.420 23.034 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.451 15.824 22.979 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.443 18.456 19.578 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.206 14.478 21.901 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.291 17.148 18.498 1.00 0.00 H -ATOM 947 HH TYR A 59 23.520 14.380 20.224 1.00 0.00 H -ATOM 948 N ASN A 60 16.086 18.659 23.337 1.00 0.00 N -ATOM 949 CA ASN A 60 15.143 19.350 24.191 1.00 0.00 C -ATOM 950 C ASN A 60 15.624 20.790 24.373 1.00 0.00 C -ATOM 951 O ASN A 60 15.706 21.259 25.504 1.00 0.00 O -ATOM 952 CB ASN A 60 14.673 18.594 25.437 1.00 0.00 C -ATOM 953 CG ASN A 60 13.411 19.127 26.093 1.00 0.00 C -ATOM 954 OD1 ASN A 60 12.512 19.415 25.310 1.00 0.00 O -ATOM 955 ND2 ASN A 60 13.393 19.418 27.397 1.00 0.00 N -ATOM 956 H ASN A 60 15.661 18.541 22.386 1.00 0.00 H -ATOM 957 HA ASN A 60 14.209 19.515 23.606 1.00 0.00 H -ATOM 958 HB2 ASN A 60 14.512 17.576 25.084 1.00 0.00 H -ATOM 959 HB3 ASN A 60 15.516 18.522 26.127 1.00 0.00 H -ATOM 960 HD21 ASN A 60 14.214 19.379 28.045 1.00 0.00 H -ATOM 961 HD22 ASN A 60 12.516 19.602 27.923 1.00 0.00 H -ATOM 962 N ILE A 61 15.984 21.449 23.275 1.00 0.00 N -ATOM 963 CA ILE A 61 16.302 22.853 23.200 1.00 0.00 C -ATOM 964 C ILE A 61 15.109 23.558 22.541 1.00 0.00 C -ATOM 965 O ILE A 61 14.462 22.956 21.694 1.00 0.00 O -ATOM 966 CB ILE A 61 17.489 23.003 22.249 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.702 22.208 22.733 1.00 0.00 C -ATOM 968 CG2 ILE A 61 17.875 24.458 21.970 1.00 0.00 C -ATOM 969 CD1 ILE A 61 20.075 22.413 22.087 1.00 0.00 C -ATOM 970 H ILE A 61 15.853 21.036 22.331 1.00 0.00 H -ATOM 971 HA ILE A 61 16.478 23.320 24.210 1.00 0.00 H -ATOM 972 HB ILE A 61 17.228 22.491 21.322 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.910 22.563 23.740 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.523 21.138 22.764 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.005 25.075 21.725 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.216 24.807 22.936 1.00 0.00 H -ATOM 977 HG23 ILE A 61 18.669 24.540 21.226 1.00 0.00 H -ATOM 978 HD11 ILE A 61 20.111 22.392 20.996 1.00 0.00 H -ATOM 979 HD12 ILE A 61 20.469 23.368 22.412 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.763 21.619 22.384 1.00 0.00 H -ATOM 981 N GLN A 62 14.842 24.797 22.953 1.00 0.00 N -ATOM 982 CA GLN A 62 13.791 25.700 22.541 1.00 0.00 C -ATOM 983 C GLN A 62 14.277 27.148 22.402 1.00 0.00 C -ATOM 984 O GLN A 62 15.472 27.359 22.218 1.00 0.00 O -ATOM 985 CB GLN A 62 12.619 25.409 23.481 1.00 0.00 C -ATOM 986 CG GLN A 62 12.758 25.946 24.898 1.00 0.00 C -ATOM 987 CD GLN A 62 12.140 24.974 25.889 1.00 0.00 C -ATOM 988 OE1 GLN A 62 11.013 24.496 25.769 1.00 0.00 O -ATOM 989 NE2 GLN A 62 12.863 24.574 26.932 1.00 0.00 N -ATOM 990 H GLN A 62 15.472 25.365 23.542 1.00 0.00 H -ATOM 991 HA GLN A 62 13.563 25.347 21.494 1.00 0.00 H -ATOM 992 HB2 GLN A 62 11.612 25.696 23.170 1.00 0.00 H -ATOM 993 HB3 GLN A 62 12.559 24.318 23.514 1.00 0.00 H -ATOM 994 HG2 GLN A 62 13.813 25.997 25.177 1.00 0.00 H -ATOM 995 HG3 GLN A 62 12.376 26.970 24.904 1.00 0.00 H -ATOM 996 HE21 GLN A 62 13.796 25.020 27.066 1.00 0.00 H -ATOM 997 HE22 GLN A 62 12.362 23.953 27.598 1.00 0.00 H -ATOM 998 N LYS A 63 13.358 28.099 22.457 1.00 0.00 N -ATOM 999 CA LYS A 63 13.639 29.517 22.451 1.00 0.00 C -ATOM 1000 C LYS A 63 14.073 29.882 23.877 1.00 0.00 C -ATOM 1001 O LYS A 63 13.447 29.386 24.817 1.00 0.00 O -ATOM 1002 CB LYS A 63 12.421 30.335 21.986 1.00 0.00 C -ATOM 1003 CG LYS A 63 12.721 31.822 21.846 1.00 0.00 C -ATOM 1004 CD LYS A 63 11.468 32.626 21.482 1.00 0.00 C -ATOM 1005 CE LYS A 63 11.772 34.036 20.986 1.00 0.00 C -ATOM 1006 NZ LYS A 63 10.581 34.884 20.749 1.00 0.00 N -ATOM 1007 H LYS A 63 12.335 27.909 22.557 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.364 29.768 21.638 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 12.079 29.906 21.045 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 11.634 30.199 22.723 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 13.274 32.261 22.675 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 13.395 31.877 20.995 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 10.912 32.098 20.699 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 10.864 32.722 22.382 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 12.404 34.500 21.742 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 12.392 33.884 20.099 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 9.740 34.357 20.560 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 10.420 35.248 21.678 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 10.823 35.581 20.060 1.00 0.00 H -ATOM 1020 N GLU A 64 15.125 30.664 24.068 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.691 31.170 25.313 1.00 0.00 C -ATOM 1022 C GLU A 64 16.331 29.971 26.019 1.00 0.00 C -ATOM 1023 O GLU A 64 16.567 30.010 27.217 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.703 31.965 26.161 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.378 33.335 25.542 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.134 34.012 26.088 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.685 33.486 27.138 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 12.621 34.989 25.507 1.00 0.00 O -ATOM 1029 H GLU A 64 15.541 30.992 23.181 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.610 31.785 25.125 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.866 31.348 26.488 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 15.266 32.249 27.049 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 15.290 33.935 25.555 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 14.139 33.295 24.474 1.00 0.00 H -ATOM 1035 N SER A 65 16.836 28.960 25.319 1.00 0.00 N -ATOM 1036 CA SER A 65 17.797 27.994 25.816 1.00 0.00 C -ATOM 1037 C SER A 65 19.146 28.720 25.878 1.00 0.00 C -ATOM 1038 O SER A 65 19.444 29.625 25.095 1.00 0.00 O -ATOM 1039 CB SER A 65 17.819 26.785 24.884 1.00 0.00 C -ATOM 1040 OG SER A 65 16.535 26.188 24.843 1.00 0.00 O -ATOM 1041 H SER A 65 16.728 29.022 24.284 1.00 0.00 H -ATOM 1042 HA SER A 65 17.322 27.677 26.773 1.00 0.00 H -ATOM 1043 HB2 SER A 65 18.110 26.991 23.856 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.485 26.072 25.376 1.00 0.00 H -ATOM 1045 HG SER A 65 16.290 25.758 25.645 1.00 0.00 H -ATOM 1046 N THR A 66 20.006 28.328 26.809 1.00 0.00 N -ATOM 1047 CA THR A 66 21.343 28.745 27.162 1.00 0.00 C -ATOM 1048 C THR A 66 22.157 27.500 26.797 1.00 0.00 C -ATOM 1049 O THR A 66 22.142 26.529 27.553 1.00 0.00 O -ATOM 1050 CB THR A 66 21.456 29.187 28.616 1.00 0.00 C -ATOM 1051 OG1 THR A 66 20.819 30.428 28.840 1.00 0.00 O -ATOM 1052 CG2 THR A 66 22.865 29.373 29.194 1.00 0.00 C -ATOM 1053 H THR A 66 19.644 27.563 27.414 1.00 0.00 H -ATOM 1054 HA THR A 66 21.766 29.497 26.448 1.00 0.00 H -ATOM 1055 HB THR A 66 20.884 28.487 29.207 1.00 0.00 H -ATOM 1056 HG1 THR A 66 19.918 30.234 29.050 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.590 28.586 28.979 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.332 30.268 28.781 1.00 0.00 H -ATOM 1059 HG23 THR A 66 22.827 29.426 30.283 1.00 0.00 H -ATOM 1060 N LEU A 67 22.861 27.424 25.664 1.00 0.00 N -ATOM 1061 CA LEU A 67 23.867 26.442 25.340 1.00 0.00 C -ATOM 1062 C LEU A 67 25.212 27.048 25.761 1.00 0.00 C -ATOM 1063 O LEU A 67 25.333 28.258 25.891 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.863 26.175 23.834 1.00 0.00 C -ATOM 1065 CG LEU A 67 22.660 25.324 23.419 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 21.306 26.034 23.413 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 22.867 24.881 21.973 1.00 0.00 C -ATOM 1068 H LEU A 67 22.863 28.274 25.067 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.732 25.479 25.906 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 23.747 27.089 23.264 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 24.743 25.585 23.606 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.651 24.448 24.068 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 21.323 26.941 22.802 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 20.521 25.471 22.915 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 20.953 26.339 24.397 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 23.873 24.529 21.768 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 22.221 24.101 21.558 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 22.888 25.720 21.276 1.00 0.00 H -ATOM 1079 N HIS A 68 26.221 26.218 26.008 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.504 26.669 26.499 1.00 0.00 C -ATOM 1081 C HIS A 68 28.553 26.179 25.501 1.00 0.00 C -ATOM 1082 O HIS A 68 28.392 25.040 25.046 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.635 26.077 27.910 1.00 0.00 C -ATOM 1084 CG HIS A 68 28.861 26.520 28.663 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 29.525 25.533 29.385 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 29.590 27.680 28.732 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 30.646 26.115 29.799 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 30.760 27.395 29.403 1.00 0.00 N -ATOM 1089 H HIS A 68 26.088 25.197 25.866 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.629 27.775 26.636 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 26.746 26.490 28.391 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 27.517 25.006 28.002 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 29.352 28.646 28.299 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 31.464 25.667 30.353 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 31.504 28.065 29.483 1.00 0.00 H -ATOM 1096 N LEU A 69 29.655 26.901 25.305 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.778 26.578 24.455 1.00 0.00 C -ATOM 1098 C LEU A 69 31.844 26.105 25.450 1.00 0.00 C -ATOM 1099 O LEU A 69 32.014 26.672 26.524 1.00 0.00 O -ATOM 1100 CB LEU A 69 31.084 27.784 23.562 1.00 0.00 C -ATOM 1101 CG LEU A 69 32.179 27.549 22.527 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.897 28.313 21.236 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 33.584 27.877 23.055 1.00 0.00 C -ATOM 1104 H LEU A 69 29.697 27.860 25.702 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.498 25.726 23.792 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 30.146 27.976 23.045 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 31.143 28.661 24.195 1.00 0.00 H -ATOM 1108 HG LEU A 69 32.169 26.480 22.316 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 31.640 29.349 21.440 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 32.779 28.223 20.593 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 31.271 27.758 20.546 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 33.870 27.463 24.022 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 34.356 27.524 22.381 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 33.609 28.959 23.204 1.00 0.00 H -ATOM 1115 N VAL A 70 32.616 25.063 25.172 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.731 24.453 25.865 1.00 0.00 C -ATOM 1117 C VAL A 70 34.909 24.140 24.924 1.00 0.00 C -ATOM 1118 O VAL A 70 34.711 23.661 23.815 1.00 0.00 O -ATOM 1119 CB VAL A 70 33.331 23.361 26.852 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 32.375 23.854 27.949 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 32.870 22.097 26.137 1.00 0.00 C -ATOM 1122 H VAL A 70 32.266 24.530 24.348 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.117 25.199 26.605 1.00 0.00 H -ATOM 1124 HB VAL A 70 34.208 23.141 27.471 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 31.549 24.393 27.489 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 31.961 23.052 28.567 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 32.934 24.585 28.528 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 32.170 22.353 25.344 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 33.759 21.608 25.741 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 32.508 21.293 26.774 1.00 0.00 H -ATOM 1131 N LEU A 71 36.143 24.403 25.348 1.00 0.00 N -ATOM 1132 CA LEU A 71 37.328 23.929 24.659 1.00 0.00 C -ATOM 1133 C LEU A 71 37.912 22.761 25.453 1.00 0.00 C -ATOM 1134 O LEU A 71 37.714 22.761 26.667 1.00 0.00 O -ATOM 1135 CB LEU A 71 38.436 24.996 24.680 1.00 0.00 C -ATOM 1136 CG LEU A 71 38.366 26.027 23.561 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 37.098 26.858 23.395 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 39.370 27.140 23.870 1.00 0.00 C -ATOM 1139 H LEU A 71 36.262 24.421 26.379 1.00 0.00 H -ATOM 1140 HA LEU A 71 37.160 23.490 23.647 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 38.552 25.396 25.685 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 39.379 24.453 24.628 1.00 0.00 H -ATOM 1143 HG LEU A 71 38.577 25.573 22.587 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 36.231 26.197 23.416 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 36.915 27.415 24.312 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 37.011 27.517 22.531 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 40.416 26.875 24.020 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 39.359 27.810 23.005 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 39.006 27.749 24.695 1.00 0.00 H -ATOM 1150 N ARG A 72 38.496 21.773 24.772 1.00 0.00 N -ATOM 1151 CA ARG A 72 39.241 20.611 25.213 1.00 0.00 C -ATOM 1152 C ARG A 72 38.617 19.531 26.101 1.00 0.00 C -ATOM 1153 O ARG A 72 39.004 18.369 26.064 1.00 0.00 O -ATOM 1154 CB ARG A 72 40.608 21.033 25.746 1.00 0.00 C -ATOM 1155 CG ARG A 72 41.675 20.035 26.194 1.00 0.00 C -ATOM 1156 CD ARG A 72 43.097 20.557 25.968 1.00 0.00 C -ATOM 1157 NE ARG A 72 44.044 20.106 26.983 1.00 0.00 N -ATOM 1158 CZ ARG A 72 45.378 20.063 26.965 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 46.013 20.474 25.861 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 46.069 19.503 27.969 1.00 0.00 N -ATOM 1161 H ARG A 72 38.300 21.818 23.748 1.00 0.00 H -ATOM 1162 HA ARG A 72 39.454 19.976 24.321 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 40.972 21.518 24.839 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 40.585 21.758 26.560 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 41.377 19.884 27.239 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 41.545 19.090 25.656 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 43.349 20.337 24.928 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 43.122 21.637 26.107 1.00 0.00 H -ATOM 1169 HE ARG A 72 43.658 19.488 27.678 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 45.470 20.899 25.125 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 46.989 20.210 25.780 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 45.590 19.050 28.744 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 47.025 19.315 27.693 1.00 0.00 H -ATOM 1174 N LEU A 73 37.718 19.882 27.017 1.00 0.00 N -ATOM 1175 CA LEU A 73 37.118 19.096 28.075 1.00 0.00 C -ATOM 1176 C LEU A 73 36.030 18.129 27.606 1.00 0.00 C -ATOM 1177 O LEU A 73 35.345 18.398 26.622 1.00 0.00 O -ATOM 1178 CB LEU A 73 36.594 19.896 29.269 1.00 0.00 C -ATOM 1179 CG LEU A 73 37.578 20.719 30.100 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 37.123 22.144 30.390 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 38.052 19.930 31.310 1.00 0.00 C -ATOM 1182 H LEU A 73 37.397 20.855 26.825 1.00 0.00 H -ATOM 1183 HA LEU A 73 37.914 18.484 28.560 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 35.862 20.555 28.801 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 35.952 19.411 30.008 1.00 0.00 H -ATOM 1186 HG LEU A 73 38.456 20.890 29.470 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 36.114 22.096 30.792 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 37.673 22.763 31.107 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 37.058 22.645 29.426 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 37.143 19.721 31.872 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 38.564 19.034 30.954 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 38.644 20.593 31.944 1.00 0.00 H -ATOM 1193 N ARG A 74 35.795 17.025 28.302 1.00 0.00 N -ATOM 1194 CA ARG A 74 34.874 15.952 27.999 1.00 0.00 C -ATOM 1195 C ARG A 74 33.980 15.900 29.242 1.00 0.00 C -ATOM 1196 O ARG A 74 34.447 15.947 30.378 1.00 0.00 O -ATOM 1197 CB ARG A 74 35.768 14.777 27.598 1.00 0.00 C -ATOM 1198 CG ARG A 74 35.224 13.371 27.364 1.00 0.00 C -ATOM 1199 CD ARG A 74 36.348 12.335 27.324 1.00 0.00 C -ATOM 1200 NE ARG A 74 35.767 10.994 27.286 1.00 0.00 N -ATOM 1201 CZ ARG A 74 35.650 10.074 28.249 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 35.866 10.353 29.542 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 35.275 8.833 27.903 1.00 0.00 N -ATOM 1204 H ARG A 74 36.377 16.751 29.127 1.00 0.00 H -ATOM 1205 HA ARG A 74 34.293 16.146 27.059 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 36.190 15.088 26.643 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 36.618 14.692 28.279 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 34.521 13.166 28.175 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 34.641 13.400 26.445 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 36.881 12.598 26.400 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 37.058 12.431 28.143 1.00 0.00 H -ATOM 1212 HE ARG A 74 35.513 10.778 26.330 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 36.131 11.252 29.912 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 35.501 9.697 30.210 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 34.953 8.444 27.029 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 35.402 8.044 28.525 1.00 0.00 H -ATOM 1217 N GLY A 75 32.662 15.800 29.059 1.00 0.00 N -ATOM 1218 CA GLY A 75 31.678 15.475 30.060 1.00 0.00 C -ATOM 1219 C GLY A 75 31.092 14.105 29.744 1.00 0.00 C -ATOM 1220 O GLY A 75 30.038 13.887 29.155 1.00 0.00 O -ATOM 1221 H GLY A 75 32.269 15.765 28.092 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 31.957 15.670 31.127 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 30.812 16.191 30.069 1.00 0.00 H -ATOM 1224 N GLY A 76 31.945 13.109 29.993 1.00 0.00 N -ATOM 1225 CA GLY A 76 31.892 11.752 29.491 1.00 0.00 C -ATOM 1226 C GLY A 76 31.637 10.788 30.639 1.00 0.00 C -ATOM 1227 O GLY A 76 31.890 11.082 31.830 1.00 0.00 O -ATOM 1228 OXT GLY A 76 31.232 9.669 30.285 1.00 0.00 O -ATOM 1229 H GLY A 76 32.791 13.358 30.541 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 31.053 11.603 28.766 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 32.912 11.528 29.097 1.00 0.00 H -END -ATOM 1 N MET A 1 14.027 31.276 16.812 1.00 0.00 N -ATOM 2 CA MET A 1 14.025 31.112 18.275 1.00 0.00 C -ATOM 3 C MET A 1 15.424 31.287 18.875 1.00 0.00 C -ATOM 4 O MET A 1 16.405 30.844 18.274 1.00 0.00 O -ATOM 5 CB MET A 1 13.312 29.802 18.621 1.00 0.00 C -ATOM 6 CG MET A 1 14.062 28.581 18.090 1.00 0.00 C -ATOM 7 SD MET A 1 13.126 27.032 18.177 1.00 0.00 S -ATOM 8 CE MET A 1 14.521 25.896 18.282 1.00 0.00 C -ATOM 9 H1 MET A 1 14.524 30.522 16.362 1.00 0.00 H -ATOM 10 H2 MET A 1 13.085 31.329 16.446 1.00 0.00 H -ATOM 11 H3 MET A 1 14.409 32.142 16.481 1.00 0.00 H -ATOM 12 HA MET A 1 13.302 31.873 18.670 1.00 0.00 H -ATOM 13 HB2 MET A 1 13.357 29.693 19.702 1.00 0.00 H -ATOM 14 HB3 MET A 1 12.310 29.940 18.213 1.00 0.00 H -ATOM 15 HG2 MET A 1 14.363 28.729 17.053 1.00 0.00 H -ATOM 16 HG3 MET A 1 14.946 28.535 18.721 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.100 26.178 17.407 1.00 0.00 H -ATOM 18 HE2 MET A 1 15.112 26.166 19.163 1.00 0.00 H -ATOM 19 HE3 MET A 1 14.221 24.850 18.292 1.00 0.00 H -ATOM 20 N GLN A 2 15.477 32.127 19.902 1.00 0.00 N -ATOM 21 CA GLN A 2 16.759 32.476 20.478 1.00 0.00 C -ATOM 22 C GLN A 2 17.242 31.372 21.421 1.00 0.00 C -ATOM 23 O GLN A 2 16.423 30.721 22.064 1.00 0.00 O -ATOM 24 CB GLN A 2 16.724 33.805 21.240 1.00 0.00 C -ATOM 25 CG GLN A 2 16.563 35.027 20.342 1.00 0.00 C -ATOM 26 CD GLN A 2 16.618 36.340 21.115 1.00 0.00 C -ATOM 27 OE1 GLN A 2 16.475 36.283 22.333 1.00 0.00 O -ATOM 28 NE2 GLN A 2 16.661 37.558 20.582 1.00 0.00 N -ATOM 29 H GLN A 2 14.669 32.290 20.540 1.00 0.00 H -ATOM 30 HA GLN A 2 17.516 32.528 19.648 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.926 33.735 21.986 1.00 0.00 H -ATOM 32 HB3 GLN A 2 17.579 33.841 21.913 1.00 0.00 H -ATOM 33 HG2 GLN A 2 17.311 34.972 19.559 1.00 0.00 H -ATOM 34 HG3 GLN A 2 15.579 34.891 19.894 1.00 0.00 H -ATOM 35 HE21 GLN A 2 16.860 37.673 19.567 1.00 0.00 H -ATOM 36 HE22 GLN A 2 16.648 38.404 21.178 1.00 0.00 H -ATOM 37 N ILE A 3 18.544 31.133 21.506 1.00 0.00 N -ATOM 38 CA ILE A 3 19.277 30.224 22.362 1.00 0.00 C -ATOM 39 C ILE A 3 20.589 30.884 22.779 1.00 0.00 C -ATOM 40 O ILE A 3 21.439 31.347 22.021 1.00 0.00 O -ATOM 41 CB ILE A 3 19.293 28.750 21.951 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.015 28.523 20.622 1.00 0.00 C -ATOM 43 CG2 ILE A 3 17.977 27.965 22.026 1.00 0.00 C -ATOM 44 CD1 ILE A 3 20.903 27.277 20.630 1.00 0.00 C -ATOM 45 H ILE A 3 19.161 31.642 20.831 1.00 0.00 H -ATOM 46 HA ILE A 3 18.662 30.145 23.290 1.00 0.00 H -ATOM 47 HB ILE A 3 19.893 28.260 22.723 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.319 28.653 19.793 1.00 0.00 H -ATOM 49 HG13 ILE A 3 20.697 29.342 20.437 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.173 28.378 21.418 1.00 0.00 H -ATOM 51 HG22 ILE A 3 18.123 26.934 21.699 1.00 0.00 H -ATOM 52 HG23 ILE A 3 17.631 27.916 23.061 1.00 0.00 H -ATOM 53 HD11 ILE A 3 20.444 26.410 21.115 1.00 0.00 H -ATOM 54 HD12 ILE A 3 21.174 26.964 19.622 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.899 27.422 21.059 1.00 0.00 H -ATOM 56 N PHE A 4 20.807 30.869 24.093 1.00 0.00 N -ATOM 57 CA PHE A 4 21.667 31.680 24.925 1.00 0.00 C -ATOM 58 C PHE A 4 22.972 30.945 25.225 1.00 0.00 C -ATOM 59 O PHE A 4 23.512 30.778 26.322 1.00 0.00 O -ATOM 60 CB PHE A 4 20.883 32.263 26.092 1.00 0.00 C -ATOM 61 CG PHE A 4 19.971 33.425 25.774 1.00 0.00 C -ATOM 62 CD1 PHE A 4 18.697 33.027 25.343 1.00 0.00 C -ATOM 63 CD2 PHE A 4 20.236 34.784 25.951 1.00 0.00 C -ATOM 64 CE1 PHE A 4 17.643 33.938 25.249 1.00 0.00 C -ATOM 65 CE2 PHE A 4 19.224 35.744 25.818 1.00 0.00 C -ATOM 66 CZ PHE A 4 17.942 35.274 25.502 1.00 0.00 C -ATOM 67 H PHE A 4 20.042 30.478 24.684 1.00 0.00 H -ATOM 68 HA PHE A 4 21.931 32.556 24.268 1.00 0.00 H -ATOM 69 HB2 PHE A 4 20.156 31.582 26.545 1.00 0.00 H -ATOM 70 HB3 PHE A 4 21.574 32.453 26.908 1.00 0.00 H -ATOM 71 HD1 PHE A 4 18.527 31.973 25.166 1.00 0.00 H -ATOM 72 HD2 PHE A 4 21.088 35.248 26.443 1.00 0.00 H -ATOM 73 HE1 PHE A 4 16.573 33.794 25.155 1.00 0.00 H -ATOM 74 HE2 PHE A 4 19.412 36.759 26.131 1.00 0.00 H -ATOM 75 HZ PHE A 4 17.188 36.054 25.499 1.00 0.00 H -ATOM 76 N VAL A 5 23.755 30.761 24.162 1.00 0.00 N -ATOM 77 CA VAL A 5 25.085 30.216 24.028 1.00 0.00 C -ATOM 78 C VAL A 5 26.058 31.108 24.796 1.00 0.00 C -ATOM 79 O VAL A 5 26.248 32.263 24.425 1.00 0.00 O -ATOM 80 CB VAL A 5 25.599 29.865 22.626 1.00 0.00 C -ATOM 81 CG1 VAL A 5 26.947 29.146 22.697 1.00 0.00 C -ATOM 82 CG2 VAL A 5 24.609 29.058 21.789 1.00 0.00 C -ATOM 83 H VAL A 5 23.421 31.203 23.280 1.00 0.00 H -ATOM 84 HA VAL A 5 24.917 29.245 24.571 1.00 0.00 H -ATOM 85 HB VAL A 5 25.782 30.729 21.991 1.00 0.00 H -ATOM 86 HG11 VAL A 5 26.992 28.348 23.432 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.364 28.735 21.782 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.708 29.829 23.084 1.00 0.00 H -ATOM 89 HG21 VAL A 5 23.630 29.520 21.684 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.903 28.945 20.750 1.00 0.00 H -ATOM 91 HG23 VAL A 5 24.605 28.056 22.221 1.00 0.00 H -ATOM 92 N LYS A 6 26.640 30.559 25.864 1.00 0.00 N -ATOM 93 CA LYS A 6 27.449 31.229 26.861 1.00 0.00 C -ATOM 94 C LYS A 6 28.861 30.828 26.445 1.00 0.00 C -ATOM 95 O LYS A 6 29.103 29.640 26.249 1.00 0.00 O -ATOM 96 CB LYS A 6 27.166 30.542 28.199 1.00 0.00 C -ATOM 97 CG LYS A 6 27.802 31.288 29.375 1.00 0.00 C -ATOM 98 CD LYS A 6 27.170 32.656 29.657 1.00 0.00 C -ATOM 99 CE LYS A 6 25.647 32.662 29.686 1.00 0.00 C -ATOM 100 NZ LYS A 6 25.026 33.921 30.108 1.00 0.00 N -ATOM 101 H LYS A 6 26.295 29.605 26.064 1.00 0.00 H -ATOM 102 HA LYS A 6 27.287 32.333 26.819 1.00 0.00 H -ATOM 103 HB2 LYS A 6 26.087 30.485 28.340 1.00 0.00 H -ATOM 104 HB3 LYS A 6 27.343 29.471 28.271 1.00 0.00 H -ATOM 105 HG2 LYS A 6 27.650 30.610 30.211 1.00 0.00 H -ATOM 106 HG3 LYS A 6 28.859 31.535 29.248 1.00 0.00 H -ATOM 107 HD2 LYS A 6 27.651 33.015 30.571 1.00 0.00 H -ATOM 108 HD3 LYS A 6 27.502 33.313 28.841 1.00 0.00 H -ATOM 109 HE2 LYS A 6 25.056 32.392 28.805 1.00 0.00 H -ATOM 110 HE3 LYS A 6 25.371 31.824 30.329 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 25.360 34.242 31.009 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 25.176 34.672 29.448 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 24.023 33.883 30.185 1.00 0.00 H -ATOM 114 N THR A 7 29.791 31.778 26.529 1.00 0.00 N -ATOM 115 CA THR A 7 31.198 31.459 26.418 1.00 0.00 C -ATOM 116 C THR A 7 31.845 31.568 27.800 1.00 0.00 C -ATOM 117 O THR A 7 31.249 32.131 28.716 1.00 0.00 O -ATOM 118 CB THR A 7 31.808 32.544 25.521 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.469 33.853 25.920 1.00 0.00 O -ATOM 120 CG2 THR A 7 31.535 32.174 24.056 1.00 0.00 C -ATOM 121 H THR A 7 29.436 32.723 26.769 1.00 0.00 H -ATOM 122 HA THR A 7 31.358 30.406 26.064 1.00 0.00 H -ATOM 123 HB THR A 7 32.887 32.546 25.606 1.00 0.00 H -ATOM 124 HG1 THR A 7 30.553 33.898 25.708 1.00 0.00 H -ATOM 125 HG21 THR A 7 30.494 32.105 23.738 1.00 0.00 H -ATOM 126 HG22 THR A 7 32.029 32.890 23.404 1.00 0.00 H -ATOM 127 HG23 THR A 7 32.104 31.261 23.867 1.00 0.00 H -ATOM 128 N LEU A 8 33.083 31.135 28.012 1.00 0.00 N -ATOM 129 CA LEU A 8 33.863 31.426 29.193 1.00 0.00 C -ATOM 130 C LEU A 8 34.334 32.881 29.174 1.00 0.00 C -ATOM 131 O LEU A 8 34.376 33.511 30.224 1.00 0.00 O -ATOM 132 CB LEU A 8 35.118 30.562 29.255 1.00 0.00 C -ATOM 133 CG LEU A 8 35.070 29.052 29.495 1.00 0.00 C -ATOM 134 CD1 LEU A 8 34.501 28.727 30.878 1.00 0.00 C -ATOM 135 CD2 LEU A 8 34.672 28.118 28.347 1.00 0.00 C -ATOM 136 H LEU A 8 33.684 30.706 27.278 1.00 0.00 H -ATOM 137 HA LEU A 8 33.286 31.189 30.126 1.00 0.00 H -ATOM 138 HB2 LEU A 8 35.587 30.803 28.301 1.00 0.00 H -ATOM 139 HB3 LEU A 8 35.851 30.947 29.962 1.00 0.00 H -ATOM 140 HG LEU A 8 36.123 28.782 29.565 1.00 0.00 H -ATOM 141 HD11 LEU A 8 34.782 29.513 31.580 1.00 0.00 H -ATOM 142 HD12 LEU A 8 33.442 28.484 30.923 1.00 0.00 H -ATOM 143 HD13 LEU A 8 35.023 27.879 31.314 1.00 0.00 H -ATOM 144 HD21 LEU A 8 35.174 28.423 27.422 1.00 0.00 H -ATOM 145 HD22 LEU A 8 34.974 27.093 28.561 1.00 0.00 H -ATOM 146 HD23 LEU A 8 33.621 28.285 28.103 1.00 0.00 H -ATOM 147 N THR A 9 34.782 33.461 28.063 1.00 0.00 N -ATOM 148 CA THR A 9 35.184 34.823 27.780 1.00 0.00 C -ATOM 149 C THR A 9 34.201 35.924 28.185 1.00 0.00 C -ATOM 150 O THR A 9 34.623 37.053 28.414 1.00 0.00 O -ATOM 151 CB THR A 9 35.746 34.944 26.370 1.00 0.00 C -ATOM 152 OG1 THR A 9 34.751 34.690 25.405 1.00 0.00 O -ATOM 153 CG2 THR A 9 36.903 33.967 26.177 1.00 0.00 C -ATOM 154 H THR A 9 34.829 32.839 27.223 1.00 0.00 H -ATOM 155 HA THR A 9 35.963 34.915 28.583 1.00 0.00 H -ATOM 156 HB THR A 9 36.122 35.970 26.319 1.00 0.00 H -ATOM 157 HG1 THR A 9 34.335 35.528 25.313 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.620 34.018 27.006 1.00 0.00 H -ATOM 159 HG22 THR A 9 36.577 32.938 26.032 1.00 0.00 H -ATOM 160 HG23 THR A 9 37.346 34.155 25.203 1.00 0.00 H -ATOM 161 N GLY A 10 32.893 35.680 28.103 1.00 0.00 N -ATOM 162 CA GLY A 10 31.802 36.326 28.799 1.00 0.00 C -ATOM 163 C GLY A 10 30.814 37.123 27.934 1.00 0.00 C -ATOM 164 O GLY A 10 30.153 38.025 28.436 1.00 0.00 O -ATOM 165 H GLY A 10 32.656 34.740 27.739 1.00 0.00 H -ATOM 166 HA2 GLY A 10 31.135 35.535 29.216 1.00 0.00 H -ATOM 167 HA3 GLY A 10 32.164 36.880 29.707 1.00 0.00 H -ATOM 168 N LYS A 11 30.694 36.704 26.669 1.00 0.00 N -ATOM 169 CA LYS A 11 29.646 37.145 25.772 1.00 0.00 C -ATOM 170 C LYS A 11 28.626 36.008 25.782 1.00 0.00 C -ATOM 171 O LYS A 11 28.943 34.836 25.624 1.00 0.00 O -ATOM 172 CB LYS A 11 30.083 37.057 24.312 1.00 0.00 C -ATOM 173 CG LYS A 11 31.183 38.002 23.820 1.00 0.00 C -ATOM 174 CD LYS A 11 31.946 37.641 22.545 1.00 0.00 C -ATOM 175 CE LYS A 11 32.614 38.711 21.686 1.00 0.00 C -ATOM 176 NZ LYS A 11 33.316 38.154 20.519 1.00 0.00 N -ATOM 177 H LYS A 11 31.245 35.899 26.310 1.00 0.00 H -ATOM 178 HA LYS A 11 29.313 38.124 26.183 1.00 0.00 H -ATOM 179 HB2 LYS A 11 30.354 36.035 24.038 1.00 0.00 H -ATOM 180 HB3 LYS A 11 29.229 37.296 23.691 1.00 0.00 H -ATOM 181 HG2 LYS A 11 30.767 38.995 23.647 1.00 0.00 H -ATOM 182 HG3 LYS A 11 31.921 38.132 24.605 1.00 0.00 H -ATOM 183 HD2 LYS A 11 32.643 36.848 22.815 1.00 0.00 H -ATOM 184 HD3 LYS A 11 31.146 37.277 21.890 1.00 0.00 H -ATOM 185 HE2 LYS A 11 31.885 39.413 21.288 1.00 0.00 H -ATOM 186 HE3 LYS A 11 33.355 39.313 22.207 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 32.783 37.408 20.100 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 33.822 38.827 19.962 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 34.136 37.695 20.899 1.00 0.00 H -ATOM 190 N THR A 12 27.374 36.393 26.025 1.00 0.00 N -ATOM 191 CA THR A 12 26.222 35.544 25.800 1.00 0.00 C -ATOM 192 C THR A 12 25.843 35.843 24.348 1.00 0.00 C -ATOM 193 O THR A 12 25.181 36.851 24.117 1.00 0.00 O -ATOM 194 CB THR A 12 25.105 35.890 26.796 1.00 0.00 C -ATOM 195 OG1 THR A 12 25.504 35.653 28.125 1.00 0.00 O -ATOM 196 CG2 THR A 12 23.898 34.977 26.559 1.00 0.00 C -ATOM 197 H THR A 12 27.146 37.410 26.072 1.00 0.00 H -ATOM 198 HA THR A 12 26.678 34.542 25.967 1.00 0.00 H -ATOM 199 HB THR A 12 24.771 36.919 26.801 1.00 0.00 H -ATOM 200 HG1 THR A 12 26.300 36.140 28.267 1.00 0.00 H -ATOM 201 HG21 THR A 12 24.140 33.940 26.777 1.00 0.00 H -ATOM 202 HG22 THR A 12 23.272 35.419 27.339 1.00 0.00 H -ATOM 203 HG23 THR A 12 23.366 35.085 25.608 1.00 0.00 H -ATOM 204 N ILE A 13 26.186 34.975 23.396 1.00 0.00 N -ATOM 205 CA ILE A 13 25.902 35.252 22.006 1.00 0.00 C -ATOM 206 C ILE A 13 24.438 35.587 21.696 1.00 0.00 C -ATOM 207 O ILE A 13 24.240 36.570 20.982 1.00 0.00 O -ATOM 208 CB ILE A 13 26.416 34.143 21.088 1.00 0.00 C -ATOM 209 CG1 ILE A 13 27.850 33.638 21.286 1.00 0.00 C -ATOM 210 CG2 ILE A 13 26.200 34.305 19.582 1.00 0.00 C -ATOM 211 CD1 ILE A 13 28.934 34.718 21.276 1.00 0.00 C -ATOM 212 H ILE A 13 26.569 34.021 23.572 1.00 0.00 H -ATOM 213 HA ILE A 13 26.470 36.211 21.889 1.00 0.00 H -ATOM 214 HB ILE A 13 25.811 33.298 21.414 1.00 0.00 H -ATOM 215 HG12 ILE A 13 27.885 32.906 22.095 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.101 33.004 20.438 1.00 0.00 H -ATOM 217 HG21 ILE A 13 25.142 34.506 19.396 1.00 0.00 H -ATOM 218 HG22 ILE A 13 26.737 35.210 19.295 1.00 0.00 H -ATOM 219 HG23 ILE A 13 26.532 33.436 19.032 1.00 0.00 H -ATOM 220 HD11 ILE A 13 28.689 35.483 22.004 1.00 0.00 H -ATOM 221 HD12 ILE A 13 29.833 34.309 21.743 1.00 0.00 H -ATOM 222 HD13 ILE A 13 29.131 35.177 20.308 1.00 0.00 H -ATOM 223 N THR A 14 23.424 34.853 22.132 1.00 0.00 N -ATOM 224 CA THR A 14 21.998 35.072 21.986 1.00 0.00 C -ATOM 225 C THR A 14 21.609 34.748 20.545 1.00 0.00 C -ATOM 226 O THR A 14 21.096 35.597 19.828 1.00 0.00 O -ATOM 227 CB THR A 14 21.634 36.477 22.486 1.00 0.00 C -ATOM 228 OG1 THR A 14 21.992 36.583 23.847 1.00 0.00 O -ATOM 229 CG2 THR A 14 20.159 36.852 22.444 1.00 0.00 C -ATOM 230 H THR A 14 23.514 33.855 22.432 1.00 0.00 H -ATOM 231 HA THR A 14 21.485 34.390 22.714 1.00 0.00 H -ATOM 232 HB THR A 14 22.162 37.264 21.953 1.00 0.00 H -ATOM 233 HG1 THR A 14 22.852 36.988 23.800 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.718 36.611 21.476 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.677 36.071 23.021 1.00 0.00 H -ATOM 236 HG23 THR A 14 19.888 37.874 22.718 1.00 0.00 H -ATOM 237 N LEU A 15 22.020 33.577 20.065 1.00 0.00 N -ATOM 238 CA LEU A 15 21.920 33.229 18.667 1.00 0.00 C -ATOM 239 C LEU A 15 20.458 32.893 18.363 1.00 0.00 C -ATOM 240 O LEU A 15 19.872 32.087 19.082 1.00 0.00 O -ATOM 241 CB LEU A 15 22.804 32.004 18.411 1.00 0.00 C -ATOM 242 CG LEU A 15 23.208 31.754 16.950 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.340 32.697 16.542 1.00 0.00 C -ATOM 244 CD2 LEU A 15 23.593 30.280 16.870 1.00 0.00 C -ATOM 245 H LEU A 15 22.052 32.774 20.738 1.00 0.00 H -ATOM 246 HA LEU A 15 22.268 34.114 18.078 1.00 0.00 H -ATOM 247 HB2 LEU A 15 23.749 32.192 18.912 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.324 31.110 18.815 1.00 0.00 H -ATOM 249 HG LEU A 15 22.394 31.816 16.224 1.00 0.00 H -ATOM 250 HD11 LEU A 15 25.248 32.620 17.147 1.00 0.00 H -ATOM 251 HD12 LEU A 15 24.495 32.624 15.464 1.00 0.00 H -ATOM 252 HD13 LEU A 15 23.997 33.722 16.626 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.317 30.088 17.666 1.00 0.00 H -ATOM 254 HD22 LEU A 15 22.705 29.652 16.909 1.00 0.00 H -ATOM 255 HD23 LEU A 15 24.200 30.002 16.006 1.00 0.00 H -ATOM 256 N GLU A 16 19.876 33.536 17.350 1.00 0.00 N -ATOM 257 CA GLU A 16 18.655 33.134 16.693 1.00 0.00 C -ATOM 258 C GLU A 16 18.928 32.036 15.658 1.00 0.00 C -ATOM 259 O GLU A 16 19.724 32.123 14.729 1.00 0.00 O -ATOM 260 CB GLU A 16 18.171 34.350 15.903 1.00 0.00 C -ATOM 261 CG GLU A 16 16.865 34.325 15.110 1.00 0.00 C -ATOM 262 CD GLU A 16 15.700 34.134 16.058 1.00 0.00 C -ATOM 263 OE1 GLU A 16 15.849 34.684 17.175 1.00 0.00 O -ATOM 264 OE2 GLU A 16 14.760 33.393 15.686 1.00 0.00 O -ATOM 265 H GLU A 16 20.440 34.351 17.041 1.00 0.00 H -ATOM 266 HA GLU A 16 17.974 32.689 17.468 1.00 0.00 H -ATOM 267 HB2 GLU A 16 18.141 35.238 16.544 1.00 0.00 H -ATOM 268 HB3 GLU A 16 18.860 34.758 15.172 1.00 0.00 H -ATOM 269 HG2 GLU A 16 16.623 35.285 14.646 1.00 0.00 H -ATOM 270 HG3 GLU A 16 16.878 33.473 14.424 1.00 0.00 H -ATOM 271 N VAL A 17 18.340 30.890 15.977 1.00 0.00 N -ATOM 272 CA VAL A 17 18.253 29.602 15.300 1.00 0.00 C -ATOM 273 C VAL A 17 16.866 29.301 14.750 1.00 0.00 C -ATOM 274 O VAL A 17 15.848 29.860 15.168 1.00 0.00 O -ATOM 275 CB VAL A 17 18.816 28.530 16.230 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.216 28.879 16.738 1.00 0.00 C -ATOM 277 CG2 VAL A 17 18.000 28.072 17.445 1.00 0.00 C -ATOM 278 H VAL A 17 17.551 30.986 16.653 1.00 0.00 H -ATOM 279 HA VAL A 17 18.947 29.790 14.434 1.00 0.00 H -ATOM 280 HB VAL A 17 18.852 27.716 15.503 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.727 29.478 15.975 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.175 29.600 17.561 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.810 28.025 17.061 1.00 0.00 H -ATOM 284 HG21 VAL A 17 16.935 27.955 17.289 1.00 0.00 H -ATOM 285 HG22 VAL A 17 18.373 27.112 17.812 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.121 28.789 18.255 1.00 0.00 H -ATOM 287 N GLU A 18 16.849 28.339 13.826 1.00 0.00 N -ATOM 288 CA GLU A 18 15.641 27.682 13.370 1.00 0.00 C -ATOM 289 C GLU A 18 15.659 26.193 13.726 1.00 0.00 C -ATOM 290 O GLU A 18 16.677 25.613 14.106 1.00 0.00 O -ATOM 291 CB GLU A 18 15.460 27.773 11.853 1.00 0.00 C -ATOM 292 CG GLU A 18 15.116 29.142 11.289 1.00 0.00 C -ATOM 293 CD GLU A 18 13.728 29.668 11.609 1.00 0.00 C -ATOM 294 OE1 GLU A 18 12.833 28.798 11.634 1.00 0.00 O -ATOM 295 OE2 GLU A 18 13.627 30.901 11.786 1.00 0.00 O -ATOM 296 H GLU A 18 17.794 27.945 13.641 1.00 0.00 H -ATOM 297 HA GLU A 18 14.729 28.183 13.763 1.00 0.00 H -ATOM 298 HB2 GLU A 18 16.415 27.482 11.420 1.00 0.00 H -ATOM 299 HB3 GLU A 18 14.779 26.987 11.522 1.00 0.00 H -ATOM 300 HG2 GLU A 18 15.874 29.789 11.728 1.00 0.00 H -ATOM 301 HG3 GLU A 18 15.265 29.200 10.202 1.00 0.00 H -ATOM 302 N PRO A 19 14.502 25.540 13.850 1.00 0.00 N -ATOM 303 CA PRO A 19 14.522 24.171 14.339 1.00 0.00 C -ATOM 304 C PRO A 19 14.935 23.167 13.262 1.00 0.00 C -ATOM 305 O PRO A 19 14.995 21.977 13.562 1.00 0.00 O -ATOM 306 CB PRO A 19 13.087 23.913 14.809 1.00 0.00 C -ATOM 307 CG PRO A 19 12.186 24.960 14.147 1.00 0.00 C -ATOM 308 CD PRO A 19 13.164 26.052 13.692 1.00 0.00 C -ATOM 309 HA PRO A 19 15.076 24.005 15.296 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.733 22.914 14.537 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.951 24.016 15.886 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.629 24.553 13.309 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.479 25.449 14.814 1.00 0.00 H -ATOM 314 HD2 PRO A 19 13.070 26.140 12.608 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.970 26.978 14.243 1.00 0.00 H -ATOM 316 N SER A 20 15.151 23.608 12.025 1.00 0.00 N -ATOM 317 CA SER A 20 15.782 22.883 10.943 1.00 0.00 C -ATOM 318 C SER A 20 17.309 22.936 11.041 1.00 0.00 C -ATOM 319 O SER A 20 17.996 22.248 10.284 1.00 0.00 O -ATOM 320 CB SER A 20 15.306 23.458 9.613 1.00 0.00 C -ATOM 321 OG SER A 20 15.483 24.849 9.455 1.00 0.00 O -ATOM 322 H SER A 20 15.116 24.611 11.771 1.00 0.00 H -ATOM 323 HA SER A 20 15.366 21.846 11.000 1.00 0.00 H -ATOM 324 HB2 SER A 20 15.790 23.052 8.724 1.00 0.00 H -ATOM 325 HB3 SER A 20 14.260 23.247 9.415 1.00 0.00 H -ATOM 326 HG SER A 20 14.926 25.031 8.708 1.00 0.00 H -ATOM 327 N ASP A 21 17.907 23.814 11.841 1.00 0.00 N -ATOM 328 CA ASP A 21 19.337 23.991 12.041 1.00 0.00 C -ATOM 329 C ASP A 21 19.858 22.707 12.699 1.00 0.00 C -ATOM 330 O ASP A 21 19.334 22.256 13.712 1.00 0.00 O -ATOM 331 CB ASP A 21 19.661 25.220 12.878 1.00 0.00 C -ATOM 332 CG ASP A 21 19.658 26.598 12.229 1.00 0.00 C -ATOM 333 OD1 ASP A 21 20.075 26.720 11.055 1.00 0.00 O -ATOM 334 OD2 ASP A 21 19.222 27.588 12.850 1.00 0.00 O -ATOM 335 H ASP A 21 17.288 24.183 12.586 1.00 0.00 H -ATOM 336 HA ASP A 21 19.775 24.146 11.029 1.00 0.00 H -ATOM 337 HB2 ASP A 21 19.213 25.284 13.874 1.00 0.00 H -ATOM 338 HB3 ASP A 21 20.716 25.164 13.125 1.00 0.00 H -ATOM 339 N THR A 22 20.825 22.116 12.005 1.00 0.00 N -ATOM 340 CA THR A 22 21.590 20.978 12.467 1.00 0.00 C -ATOM 341 C THR A 22 22.733 21.570 13.294 1.00 0.00 C -ATOM 342 O THR A 22 23.052 22.763 13.226 1.00 0.00 O -ATOM 343 CB THR A 22 22.106 20.132 11.300 1.00 0.00 C -ATOM 344 OG1 THR A 22 23.009 20.854 10.480 1.00 0.00 O -ATOM 345 CG2 THR A 22 20.997 19.568 10.415 1.00 0.00 C -ATOM 346 H THR A 22 20.921 22.419 11.017 1.00 0.00 H -ATOM 347 HA THR A 22 21.026 20.399 13.244 1.00 0.00 H -ATOM 348 HB THR A 22 22.726 19.275 11.566 1.00 0.00 H -ATOM 349 HG1 THR A 22 22.684 20.696 9.609 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.238 20.285 10.103 1.00 0.00 H -ATOM 351 HG22 THR A 22 21.510 19.175 9.539 1.00 0.00 H -ATOM 352 HG23 THR A 22 20.499 18.682 10.805 1.00 0.00 H -ATOM 353 N ILE A 23 23.343 20.810 14.198 1.00 0.00 N -ATOM 354 CA ILE A 23 24.467 21.180 15.028 1.00 0.00 C -ATOM 355 C ILE A 23 25.561 21.946 14.285 1.00 0.00 C -ATOM 356 O ILE A 23 25.998 22.967 14.816 1.00 0.00 O -ATOM 357 CB ILE A 23 24.935 20.098 16.008 1.00 0.00 C -ATOM 358 CG1 ILE A 23 23.783 19.441 16.768 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.134 20.427 16.910 1.00 0.00 C -ATOM 360 CD1 ILE A 23 22.898 20.404 17.555 1.00 0.00 C -ATOM 361 H ILE A 23 22.991 19.837 14.287 1.00 0.00 H -ATOM 362 HA ILE A 23 24.124 22.007 15.700 1.00 0.00 H -ATOM 363 HB ILE A 23 25.365 19.383 15.307 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.189 18.805 16.103 1.00 0.00 H -ATOM 365 HG13 ILE A 23 24.103 18.663 17.460 1.00 0.00 H -ATOM 366 HG21 ILE A 23 25.978 21.396 17.361 1.00 0.00 H -ATOM 367 HG22 ILE A 23 26.255 19.600 17.604 1.00 0.00 H -ATOM 368 HG23 ILE A 23 27.046 20.503 16.316 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.601 20.962 18.176 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.422 21.150 16.919 1.00 0.00 H -ATOM 371 HD13 ILE A 23 22.197 19.848 18.184 1.00 0.00 H -ATOM 372 N GLU A 24 25.928 21.522 13.083 1.00 0.00 N -ATOM 373 CA GLU A 24 26.885 22.130 12.186 1.00 0.00 C -ATOM 374 C GLU A 24 26.510 23.535 11.716 1.00 0.00 C -ATOM 375 O GLU A 24 27.290 24.473 11.594 1.00 0.00 O -ATOM 376 CB GLU A 24 27.047 21.186 10.987 1.00 0.00 C -ATOM 377 CG GLU A 24 28.445 21.272 10.364 1.00 0.00 C -ATOM 378 CD GLU A 24 29.472 20.268 10.855 1.00 0.00 C -ATOM 379 OE1 GLU A 24 29.297 19.709 11.953 1.00 0.00 O -ATOM 380 OE2 GLU A 24 30.323 19.873 10.025 1.00 0.00 O -ATOM 381 H GLU A 24 25.575 20.559 12.880 1.00 0.00 H -ATOM 382 HA GLU A 24 27.791 22.188 12.842 1.00 0.00 H -ATOM 383 HB2 GLU A 24 26.828 20.154 11.277 1.00 0.00 H -ATOM 384 HB3 GLU A 24 26.291 21.472 10.262 1.00 0.00 H -ATOM 385 HG2 GLU A 24 28.317 21.217 9.286 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.785 22.298 10.471 1.00 0.00 H -ATOM 387 N ASN A 25 25.205 23.684 11.507 1.00 0.00 N -ATOM 388 CA ASN A 25 24.655 24.951 11.049 1.00 0.00 C -ATOM 389 C ASN A 25 24.575 25.936 12.213 1.00 0.00 C -ATOM 390 O ASN A 25 24.806 27.127 12.024 1.00 0.00 O -ATOM 391 CB ASN A 25 23.240 24.770 10.508 1.00 0.00 C -ATOM 392 CG ASN A 25 22.900 25.609 9.285 1.00 0.00 C -ATOM 393 OD1 ASN A 25 23.557 25.472 8.255 1.00 0.00 O -ATOM 394 ND2 ASN A 25 21.876 26.471 9.328 1.00 0.00 N -ATOM 395 H ASN A 25 24.464 23.021 11.796 1.00 0.00 H -ATOM 396 HA ASN A 25 25.337 25.385 10.265 1.00 0.00 H -ATOM 397 HB2 ASN A 25 22.984 23.739 10.279 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.534 24.939 11.318 1.00 0.00 H -ATOM 399 HD21 ASN A 25 21.140 26.393 10.062 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.606 27.063 8.523 1.00 0.00 H -ATOM 401 N VAL A 26 24.297 25.543 13.450 1.00 0.00 N -ATOM 402 CA VAL A 26 24.436 26.387 14.616 1.00 0.00 C -ATOM 403 C VAL A 26 25.903 26.829 14.712 1.00 0.00 C -ATOM 404 O VAL A 26 26.193 28.002 14.934 1.00 0.00 O -ATOM 405 CB VAL A 26 23.699 25.697 15.765 1.00 0.00 C -ATOM 406 CG1 VAL A 26 23.646 26.502 17.054 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.230 25.484 15.371 1.00 0.00 C -ATOM 408 H VAL A 26 24.145 24.539 13.664 1.00 0.00 H -ATOM 409 HA VAL A 26 23.869 27.319 14.381 1.00 0.00 H -ATOM 410 HB VAL A 26 24.151 24.727 15.960 1.00 0.00 H -ATOM 411 HG11 VAL A 26 23.417 27.548 16.807 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.027 26.133 17.871 1.00 0.00 H -ATOM 413 HG13 VAL A 26 24.666 26.454 17.438 1.00 0.00 H -ATOM 414 HG21 VAL A 26 21.653 26.377 15.158 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.171 24.817 14.513 1.00 0.00 H -ATOM 416 HG23 VAL A 26 21.653 25.068 16.195 1.00 0.00 H -ATOM 417 N LYS A 27 26.874 25.944 14.523 1.00 0.00 N -ATOM 418 CA LYS A 27 28.286 26.245 14.642 1.00 0.00 C -ATOM 419 C LYS A 27 28.785 27.244 13.599 1.00 0.00 C -ATOM 420 O LYS A 27 29.639 28.085 13.884 1.00 0.00 O -ATOM 421 CB LYS A 27 29.158 24.988 14.509 1.00 0.00 C -ATOM 422 CG LYS A 27 29.112 24.051 15.718 1.00 0.00 C -ATOM 423 CD LYS A 27 29.997 22.835 15.442 1.00 0.00 C -ATOM 424 CE LYS A 27 29.927 21.779 16.545 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.974 20.757 16.364 1.00 0.00 N -ATOM 426 H LYS A 27 26.689 24.931 14.371 1.00 0.00 H -ATOM 427 HA LYS A 27 28.452 26.861 15.555 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.928 24.440 13.595 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.190 25.280 14.317 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.572 24.420 16.638 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.088 23.807 16.008 1.00 0.00 H -ATOM 432 HD2 LYS A 27 29.547 22.370 14.569 1.00 0.00 H -ATOM 433 HD3 LYS A 27 31.010 23.183 15.213 1.00 0.00 H -ATOM 434 HE2 LYS A 27 30.056 22.150 17.561 1.00 0.00 H -ATOM 435 HE3 LYS A 27 28.966 21.266 16.559 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 31.891 21.154 16.454 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 30.809 20.177 17.182 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.744 20.225 15.539 1.00 0.00 H -ATOM 439 N ALA A 28 28.254 27.082 12.384 1.00 0.00 N -ATOM 440 CA ALA A 28 28.311 28.007 11.278 1.00 0.00 C -ATOM 441 C ALA A 28 27.771 29.394 11.630 1.00 0.00 C -ATOM 442 O ALA A 28 28.465 30.393 11.433 1.00 0.00 O -ATOM 443 CB ALA A 28 27.675 27.367 10.045 1.00 0.00 C -ATOM 444 H ALA A 28 27.658 26.236 12.429 1.00 0.00 H -ATOM 445 HA ALA A 28 29.395 28.156 11.031 1.00 0.00 H -ATOM 446 HB1 ALA A 28 27.964 26.347 9.793 1.00 0.00 H -ATOM 447 HB2 ALA A 28 26.600 27.286 10.259 1.00 0.00 H -ATOM 448 HB3 ALA A 28 27.697 28.113 9.260 1.00 0.00 H -ATOM 449 N LYS A 29 26.562 29.473 12.191 1.00 0.00 N -ATOM 450 CA LYS A 29 25.913 30.639 12.738 1.00 0.00 C -ATOM 451 C LYS A 29 26.677 31.289 13.893 1.00 0.00 C -ATOM 452 O LYS A 29 26.550 32.508 14.038 1.00 0.00 O -ATOM 453 CB LYS A 29 24.457 30.309 13.059 1.00 0.00 C -ATOM 454 CG LYS A 29 23.453 30.412 11.907 1.00 0.00 C -ATOM 455 CD LYS A 29 21.976 30.234 12.266 1.00 0.00 C -ATOM 456 CE LYS A 29 21.011 29.986 11.102 1.00 0.00 C -ATOM 457 NZ LYS A 29 19.603 29.792 11.479 1.00 0.00 N -ATOM 458 H LYS A 29 26.090 28.577 12.424 1.00 0.00 H -ATOM 459 HA LYS A 29 25.989 31.395 11.918 1.00 0.00 H -ATOM 460 HB2 LYS A 29 24.409 29.291 13.446 1.00 0.00 H -ATOM 461 HB3 LYS A 29 24.075 31.046 13.764 1.00 0.00 H -ATOM 462 HG2 LYS A 29 23.519 31.370 11.384 1.00 0.00 H -ATOM 463 HG3 LYS A 29 23.818 29.729 11.146 1.00 0.00 H -ATOM 464 HD2 LYS A 29 21.993 29.424 12.989 1.00 0.00 H -ATOM 465 HD3 LYS A 29 21.618 31.047 12.898 1.00 0.00 H -ATOM 466 HE2 LYS A 29 21.061 30.820 10.405 1.00 0.00 H -ATOM 467 HE3 LYS A 29 21.342 29.079 10.584 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 19.471 28.998 12.084 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 19.113 30.609 11.825 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 19.138 29.647 10.593 1.00 0.00 H -ATOM 471 N ILE A 30 27.500 30.577 14.655 1.00 0.00 N -ATOM 472 CA ILE A 30 28.397 31.131 15.649 1.00 0.00 C -ATOM 473 C ILE A 30 29.739 31.534 15.019 1.00 0.00 C -ATOM 474 O ILE A 30 30.246 32.613 15.331 1.00 0.00 O -ATOM 475 CB ILE A 30 28.584 30.108 16.778 1.00 0.00 C -ATOM 476 CG1 ILE A 30 27.237 30.002 17.499 1.00 0.00 C -ATOM 477 CG2 ILE A 30 29.732 30.280 17.765 1.00 0.00 C -ATOM 478 CD1 ILE A 30 27.204 28.894 18.559 1.00 0.00 C -ATOM 479 H ILE A 30 27.553 29.539 14.560 1.00 0.00 H -ATOM 480 HA ILE A 30 28.034 32.108 16.048 1.00 0.00 H -ATOM 481 HB ILE A 30 28.841 29.171 16.305 1.00 0.00 H -ATOM 482 HG12 ILE A 30 26.943 30.964 17.925 1.00 0.00 H -ATOM 483 HG13 ILE A 30 26.401 29.805 16.818 1.00 0.00 H -ATOM 484 HG21 ILE A 30 30.607 30.768 17.331 1.00 0.00 H -ATOM 485 HG22 ILE A 30 29.473 30.960 18.578 1.00 0.00 H -ATOM 486 HG23 ILE A 30 29.979 29.308 18.191 1.00 0.00 H -ATOM 487 HD11 ILE A 30 27.966 28.993 19.329 1.00 0.00 H -ATOM 488 HD12 ILE A 30 26.241 29.029 19.052 1.00 0.00 H -ATOM 489 HD13 ILE A 30 27.338 27.896 18.148 1.00 0.00 H -ATOM 490 N GLN A 31 30.304 30.721 14.137 1.00 0.00 N -ATOM 491 CA GLN A 31 31.597 30.902 13.516 1.00 0.00 C -ATOM 492 C GLN A 31 31.679 32.225 12.748 1.00 0.00 C -ATOM 493 O GLN A 31 32.756 32.790 12.572 1.00 0.00 O -ATOM 494 CB GLN A 31 31.935 29.762 12.551 1.00 0.00 C -ATOM 495 CG GLN A 31 33.321 29.917 11.922 1.00 0.00 C -ATOM 496 CD GLN A 31 33.943 28.782 11.129 1.00 0.00 C -ATOM 497 OE1 GLN A 31 35.136 28.701 10.828 1.00 0.00 O -ATOM 498 NE2 GLN A 31 33.163 27.761 10.804 1.00 0.00 N -ATOM 499 H GLN A 31 29.853 29.861 13.765 1.00 0.00 H -ATOM 500 HA GLN A 31 32.356 30.955 14.329 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.096 28.882 13.183 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.146 29.515 11.839 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.318 30.705 11.172 1.00 0.00 H -ATOM 504 HG3 GLN A 31 33.998 30.274 12.696 1.00 0.00 H -ATOM 505 HE21 GLN A 31 32.209 27.699 11.210 1.00 0.00 H -ATOM 506 HE22 GLN A 31 33.464 26.940 10.247 1.00 0.00 H -ATOM 507 N ASP A 32 30.560 32.785 12.298 1.00 0.00 N -ATOM 508 CA ASP A 32 30.321 34.124 11.808 1.00 0.00 C -ATOM 509 C ASP A 32 30.808 35.153 12.827 1.00 0.00 C -ATOM 510 O ASP A 32 31.651 36.001 12.526 1.00 0.00 O -ATOM 511 CB ASP A 32 28.874 34.370 11.365 1.00 0.00 C -ATOM 512 CG ASP A 32 28.545 35.763 10.841 1.00 0.00 C -ATOM 513 OD1 ASP A 32 29.374 36.579 10.400 1.00 0.00 O -ATOM 514 OD2 ASP A 32 27.322 36.042 10.853 1.00 0.00 O -ATOM 515 H ASP A 32 29.678 32.238 12.333 1.00 0.00 H -ATOM 516 HA ASP A 32 30.905 34.251 10.864 1.00 0.00 H -ATOM 517 HB2 ASP A 32 28.609 33.668 10.569 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.197 34.140 12.186 1.00 0.00 H -ATOM 519 N LYS A 33 30.353 35.054 14.066 1.00 0.00 N -ATOM 520 CA LYS A 33 30.558 36.042 15.109 1.00 0.00 C -ATOM 521 C LYS A 33 31.897 35.810 15.811 1.00 0.00 C -ATOM 522 O LYS A 33 32.579 36.818 16.016 1.00 0.00 O -ATOM 523 CB LYS A 33 29.367 35.941 16.067 1.00 0.00 C -ATOM 524 CG LYS A 33 28.031 35.537 15.459 1.00 0.00 C -ATOM 525 CD LYS A 33 27.373 36.543 14.514 1.00 0.00 C -ATOM 526 CE LYS A 33 26.052 36.069 13.892 1.00 0.00 C -ATOM 527 NZ LYS A 33 25.614 36.806 12.696 1.00 0.00 N -ATOM 528 H LYS A 33 29.838 34.170 14.223 1.00 0.00 H -ATOM 529 HA LYS A 33 30.575 37.026 14.559 1.00 0.00 H -ATOM 530 HB2 LYS A 33 29.535 35.287 16.916 1.00 0.00 H -ATOM 531 HB3 LYS A 33 29.292 36.872 16.631 1.00 0.00 H -ATOM 532 HG2 LYS A 33 28.056 34.613 14.890 1.00 0.00 H -ATOM 533 HG3 LYS A 33 27.334 35.326 16.276 1.00 0.00 H -ATOM 534 HD2 LYS A 33 27.160 37.467 15.052 1.00 0.00 H -ATOM 535 HD3 LYS A 33 27.957 36.887 13.655 1.00 0.00 H -ATOM 536 HE2 LYS A 33 26.213 35.054 13.505 1.00 0.00 H -ATOM 537 HE3 LYS A 33 25.216 36.054 14.590 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 25.520 37.804 12.819 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 26.281 36.709 11.937 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 24.772 36.494 12.224 1.00 0.00 H -ATOM 541 N GLU A 34 32.199 34.579 16.220 1.00 0.00 N -ATOM 542 CA GLU A 34 33.198 34.171 17.181 1.00 0.00 C -ATOM 543 C GLU A 34 34.403 33.427 16.594 1.00 0.00 C -ATOM 544 O GLU A 34 35.461 33.328 17.218 1.00 0.00 O -ATOM 545 CB GLU A 34 32.539 33.361 18.306 1.00 0.00 C -ATOM 546 CG GLU A 34 31.556 34.145 19.165 1.00 0.00 C -ATOM 547 CD GLU A 34 32.157 35.478 19.611 1.00 0.00 C -ATOM 548 OE1 GLU A 34 33.088 35.459 20.448 1.00 0.00 O -ATOM 549 OE2 GLU A 34 31.564 36.496 19.196 1.00 0.00 O -ATOM 550 H GLU A 34 31.460 33.858 16.131 1.00 0.00 H -ATOM 551 HA GLU A 34 33.705 35.094 17.565 1.00 0.00 H -ATOM 552 HB2 GLU A 34 32.021 32.445 18.021 1.00 0.00 H -ATOM 553 HB3 GLU A 34 33.301 33.013 18.995 1.00 0.00 H -ATOM 554 HG2 GLU A 34 30.565 34.149 18.717 1.00 0.00 H -ATOM 555 HG3 GLU A 34 31.391 33.562 20.075 1.00 0.00 H -ATOM 556 N GLY A 35 34.273 32.882 15.388 1.00 0.00 N -ATOM 557 CA GLY A 35 35.341 32.462 14.513 1.00 0.00 C -ATOM 558 C GLY A 35 35.866 31.030 14.516 1.00 0.00 C -ATOM 559 O GLY A 35 36.668 30.631 13.671 1.00 0.00 O -ATOM 560 H GLY A 35 33.387 33.192 14.950 1.00 0.00 H -ATOM 561 HA2 GLY A 35 34.961 32.712 13.487 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.330 32.924 14.747 1.00 0.00 H -ATOM 563 N ILE A 36 35.394 30.322 15.542 1.00 0.00 N -ATOM 564 CA ILE A 36 35.863 29.078 16.101 1.00 0.00 C -ATOM 565 C ILE A 36 35.692 27.943 15.092 1.00 0.00 C -ATOM 566 O ILE A 36 34.529 27.671 14.795 1.00 0.00 O -ATOM 567 CB ILE A 36 35.141 28.742 17.408 1.00 0.00 C -ATOM 568 CG1 ILE A 36 35.242 29.902 18.397 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.755 27.479 18.034 1.00 0.00 C -ATOM 570 CD1 ILE A 36 36.588 30.503 18.812 1.00 0.00 C -ATOM 571 H ILE A 36 34.542 30.681 16.011 1.00 0.00 H -ATOM 572 HA ILE A 36 36.936 29.108 16.414 1.00 0.00 H -ATOM 573 HB ILE A 36 34.100 28.635 17.113 1.00 0.00 H -ATOM 574 HG12 ILE A 36 34.599 30.689 18.003 1.00 0.00 H -ATOM 575 HG13 ILE A 36 34.659 29.671 19.288 1.00 0.00 H -ATOM 576 HG21 ILE A 36 36.832 27.519 18.216 1.00 0.00 H -ATOM 577 HG22 ILE A 36 35.226 27.284 18.968 1.00 0.00 H -ATOM 578 HG23 ILE A 36 35.636 26.641 17.353 1.00 0.00 H -ATOM 579 HD11 ILE A 36 37.339 29.811 19.201 1.00 0.00 H -ATOM 580 HD12 ILE A 36 37.041 31.182 18.087 1.00 0.00 H -ATOM 581 HD13 ILE A 36 36.475 31.145 19.693 1.00 0.00 H -ATOM 582 N PRO A 37 36.648 27.166 14.602 1.00 0.00 N -ATOM 583 CA PRO A 37 36.469 26.085 13.649 1.00 0.00 C -ATOM 584 C PRO A 37 35.608 24.932 14.171 1.00 0.00 C -ATOM 585 O PRO A 37 35.750 24.664 15.364 1.00 0.00 O -ATOM 586 CB PRO A 37 37.825 25.424 13.415 1.00 0.00 C -ATOM 587 CG PRO A 37 38.772 26.590 13.708 1.00 0.00 C -ATOM 588 CD PRO A 37 38.068 27.459 14.743 1.00 0.00 C -ATOM 589 HA PRO A 37 36.212 26.471 12.628 1.00 0.00 H -ATOM 590 HB2 PRO A 37 38.045 24.622 14.119 1.00 0.00 H -ATOM 591 HB3 PRO A 37 38.008 24.921 12.471 1.00 0.00 H -ATOM 592 HG2 PRO A 37 39.706 26.134 14.051 1.00 0.00 H -ATOM 593 HG3 PRO A 37 38.842 27.220 12.816 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.294 27.111 15.749 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.374 28.494 14.583 1.00 0.00 H -ATOM 596 N PRO A 38 34.744 24.286 13.398 1.00 0.00 N -ATOM 597 CA PRO A 38 33.745 23.318 13.801 1.00 0.00 C -ATOM 598 C PRO A 38 34.191 22.191 14.722 1.00 0.00 C -ATOM 599 O PRO A 38 33.375 21.847 15.577 1.00 0.00 O -ATOM 600 CB PRO A 38 33.045 22.814 12.542 1.00 0.00 C -ATOM 601 CG PRO A 38 33.224 23.931 11.516 1.00 0.00 C -ATOM 602 CD PRO A 38 34.451 24.685 12.039 1.00 0.00 C -ATOM 603 HA PRO A 38 32.982 23.919 14.364 1.00 0.00 H -ATOM 604 HB2 PRO A 38 33.558 21.887 12.317 1.00 0.00 H -ATOM 605 HB3 PRO A 38 31.987 22.567 12.668 1.00 0.00 H -ATOM 606 HG2 PRO A 38 33.299 23.519 10.504 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.420 24.670 11.531 1.00 0.00 H -ATOM 608 HD2 PRO A 38 35.267 24.286 11.447 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.410 25.767 11.900 1.00 0.00 H -ATOM 610 N ASP A 39 35.347 21.556 14.556 1.00 0.00 N -ATOM 611 CA ASP A 39 35.905 20.474 15.345 1.00 0.00 C -ATOM 612 C ASP A 39 36.520 21.084 16.599 1.00 0.00 C -ATOM 613 O ASP A 39 36.485 20.447 17.647 1.00 0.00 O -ATOM 614 CB ASP A 39 37.032 19.719 14.640 1.00 0.00 C -ATOM 615 CG ASP A 39 37.673 18.590 15.431 1.00 0.00 C -ATOM 616 OD1 ASP A 39 36.940 17.676 15.859 1.00 0.00 O -ATOM 617 OD2 ASP A 39 38.911 18.494 15.579 1.00 0.00 O -ATOM 618 H ASP A 39 35.857 21.919 13.729 1.00 0.00 H -ATOM 619 HA ASP A 39 35.139 19.673 15.551 1.00 0.00 H -ATOM 620 HB2 ASP A 39 36.676 19.410 13.656 1.00 0.00 H -ATOM 621 HB3 ASP A 39 37.839 20.407 14.386 1.00 0.00 H -ATOM 622 N GLN A 40 37.028 22.316 16.528 1.00 0.00 N -ATOM 623 CA GLN A 40 37.530 23.119 17.615 1.00 0.00 C -ATOM 624 C GLN A 40 36.486 23.686 18.573 1.00 0.00 C -ATOM 625 O GLN A 40 36.814 24.317 19.583 1.00 0.00 O -ATOM 626 CB GLN A 40 38.372 24.280 17.070 1.00 0.00 C -ATOM 627 CG GLN A 40 39.259 24.995 18.083 1.00 0.00 C -ATOM 628 CD GLN A 40 40.260 24.141 18.853 1.00 0.00 C -ATOM 629 OE1 GLN A 40 40.493 24.240 20.060 1.00 0.00 O -ATOM 630 NE2 GLN A 40 40.980 23.287 18.141 1.00 0.00 N -ATOM 631 H GLN A 40 36.918 22.795 15.606 1.00 0.00 H -ATOM 632 HA GLN A 40 38.291 22.444 18.085 1.00 0.00 H -ATOM 633 HB2 GLN A 40 39.008 23.859 16.290 1.00 0.00 H -ATOM 634 HB3 GLN A 40 37.682 24.922 16.519 1.00 0.00 H -ATOM 635 HG2 GLN A 40 39.916 25.665 17.522 1.00 0.00 H -ATOM 636 HG3 GLN A 40 38.787 25.641 18.825 1.00 0.00 H -ATOM 637 HE21 GLN A 40 40.927 23.279 17.098 1.00 0.00 H -ATOM 638 HE22 GLN A 40 41.768 22.826 18.640 1.00 0.00 H -ATOM 639 N GLN A 41 35.207 23.461 18.302 1.00 0.00 N -ATOM 640 CA GLN A 41 33.966 23.921 18.884 1.00 0.00 C -ATOM 641 C GLN A 41 33.129 22.738 19.390 1.00 0.00 C -ATOM 642 O GLN A 41 32.820 21.807 18.645 1.00 0.00 O -ATOM 643 CB GLN A 41 33.206 24.746 17.849 1.00 0.00 C -ATOM 644 CG GLN A 41 32.005 25.416 18.522 1.00 0.00 C -ATOM 645 CD GLN A 41 31.334 26.423 17.605 1.00 0.00 C -ATOM 646 OE1 GLN A 41 30.221 26.793 17.966 1.00 0.00 O -ATOM 647 NE2 GLN A 41 31.877 26.907 16.491 1.00 0.00 N -ATOM 648 H GLN A 41 35.155 22.979 17.382 1.00 0.00 H -ATOM 649 HA GLN A 41 34.156 24.662 19.710 1.00 0.00 H -ATOM 650 HB2 GLN A 41 33.912 25.436 17.393 1.00 0.00 H -ATOM 651 HB3 GLN A 41 32.816 24.070 17.078 1.00 0.00 H -ATOM 652 HG2 GLN A 41 31.353 24.667 18.968 1.00 0.00 H -ATOM 653 HG3 GLN A 41 32.425 25.986 19.344 1.00 0.00 H -ATOM 654 HE21 GLN A 41 32.797 26.550 16.140 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.382 27.639 15.945 1.00 0.00 H -ATOM 656 N ARG A 42 32.777 22.726 20.664 1.00 0.00 N -ATOM 657 CA ARG A 42 31.919 21.775 21.354 1.00 0.00 C -ATOM 658 C ARG A 42 30.972 22.620 22.213 1.00 0.00 C -ATOM 659 O ARG A 42 31.368 23.660 22.748 1.00 0.00 O -ATOM 660 CB ARG A 42 32.665 20.768 22.228 1.00 0.00 C -ATOM 661 CG ARG A 42 33.705 19.990 21.414 1.00 0.00 C -ATOM 662 CD ARG A 42 34.371 18.885 22.236 1.00 0.00 C -ATOM 663 NE ARG A 42 35.000 17.859 21.416 1.00 0.00 N -ATOM 664 CZ ARG A 42 36.227 17.362 21.581 1.00 0.00 C -ATOM 665 NH1 ARG A 42 36.989 17.634 22.651 1.00 0.00 N -ATOM 666 NH2 ARG A 42 36.787 16.613 20.613 1.00 0.00 N -ATOM 667 H ARG A 42 33.255 23.460 21.229 1.00 0.00 H -ATOM 668 HA ARG A 42 31.386 21.279 20.514 1.00 0.00 H -ATOM 669 HB2 ARG A 42 33.064 21.396 23.033 1.00 0.00 H -ATOM 670 HB3 ARG A 42 31.965 20.091 22.714 1.00 0.00 H -ATOM 671 HG2 ARG A 42 33.222 19.458 20.593 1.00 0.00 H -ATOM 672 HG3 ARG A 42 34.430 20.672 20.971 1.00 0.00 H -ATOM 673 HD2 ARG A 42 35.142 19.549 22.625 1.00 0.00 H -ATOM 674 HD3 ARG A 42 33.784 18.469 23.059 1.00 0.00 H -ATOM 675 HE ARG A 42 34.498 17.478 20.623 1.00 0.00 H -ATOM 676 HH11 ARG A 42 36.725 18.372 23.288 1.00 0.00 H -ATOM 677 HH12 ARG A 42 37.949 17.352 22.752 1.00 0.00 H -ATOM 678 HH21 ARG A 42 36.396 16.679 19.690 1.00 0.00 H -ATOM 679 HH22 ARG A 42 37.550 15.991 20.848 1.00 0.00 H -ATOM 680 N LEU A 43 29.707 22.203 22.198 1.00 0.00 N -ATOM 681 CA LEU A 43 28.556 22.830 22.798 1.00 0.00 C -ATOM 682 C LEU A 43 28.062 21.938 23.936 1.00 0.00 C -ATOM 683 O LEU A 43 27.614 20.824 23.652 1.00 0.00 O -ATOM 684 CB LEU A 43 27.445 23.150 21.801 1.00 0.00 C -ATOM 685 CG LEU A 43 27.844 23.949 20.559 1.00 0.00 C -ATOM 686 CD1 LEU A 43 26.837 23.922 19.406 1.00 0.00 C -ATOM 687 CD2 LEU A 43 28.177 25.414 20.897 1.00 0.00 C -ATOM 688 H LEU A 43 29.415 21.315 21.754 1.00 0.00 H -ATOM 689 HA LEU A 43 28.846 23.774 23.329 1.00 0.00 H -ATOM 690 HB2 LEU A 43 26.931 22.240 21.466 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.626 23.728 22.229 1.00 0.00 H -ATOM 692 HG LEU A 43 28.735 23.486 20.151 1.00 0.00 H -ATOM 693 HD11 LEU A 43 25.882 24.252 19.816 1.00 0.00 H -ATOM 694 HD12 LEU A 43 27.146 24.599 18.606 1.00 0.00 H -ATOM 695 HD13 LEU A 43 26.744 22.959 18.918 1.00 0.00 H -ATOM 696 HD21 LEU A 43 27.388 25.846 21.509 1.00 0.00 H -ATOM 697 HD22 LEU A 43 29.167 25.410 21.356 1.00 0.00 H -ATOM 698 HD23 LEU A 43 28.293 26.068 20.038 1.00 0.00 H -ATOM 699 N ILE A 44 28.182 22.406 25.176 1.00 0.00 N -ATOM 700 CA ILE A 44 27.701 21.730 26.371 1.00 0.00 C -ATOM 701 C ILE A 44 26.353 22.351 26.740 1.00 0.00 C -ATOM 702 O ILE A 44 26.145 23.556 26.604 1.00 0.00 O -ATOM 703 CB ILE A 44 28.606 21.868 27.587 1.00 0.00 C -ATOM 704 CG1 ILE A 44 30.050 21.432 27.357 1.00 0.00 C -ATOM 705 CG2 ILE A 44 28.117 21.177 28.862 1.00 0.00 C -ATOM 706 CD1 ILE A 44 31.042 21.540 28.524 1.00 0.00 C -ATOM 707 H ILE A 44 28.656 23.319 25.305 1.00 0.00 H -ATOM 708 HA ILE A 44 27.554 20.636 26.189 1.00 0.00 H -ATOM 709 HB ILE A 44 28.618 22.939 27.817 1.00 0.00 H -ATOM 710 HG12 ILE A 44 30.097 20.396 27.030 1.00 0.00 H -ATOM 711 HG13 ILE A 44 30.319 22.127 26.552 1.00 0.00 H -ATOM 712 HG21 ILE A 44 27.040 21.282 29.003 1.00 0.00 H -ATOM 713 HG22 ILE A 44 28.350 20.118 28.779 1.00 0.00 H -ATOM 714 HG23 ILE A 44 28.588 21.507 29.797 1.00 0.00 H -ATOM 715 HD11 ILE A 44 30.778 21.066 29.466 1.00 0.00 H -ATOM 716 HD12 ILE A 44 32.005 21.212 28.135 1.00 0.00 H -ATOM 717 HD13 ILE A 44 31.180 22.572 28.830 1.00 0.00 H -ATOM 718 N PHE A 45 25.494 21.419 27.136 1.00 0.00 N -ATOM 719 CA PHE A 45 24.052 21.501 27.319 1.00 0.00 C -ATOM 720 C PHE A 45 23.632 20.636 28.503 1.00 0.00 C -ATOM 721 O PHE A 45 23.346 19.470 28.240 1.00 0.00 O -ATOM 722 CB PHE A 45 23.210 21.412 26.056 1.00 0.00 C -ATOM 723 CG PHE A 45 21.721 21.641 26.225 1.00 0.00 C -ATOM 724 CD1 PHE A 45 21.384 22.948 26.603 1.00 0.00 C -ATOM 725 CD2 PHE A 45 20.775 20.655 25.930 1.00 0.00 C -ATOM 726 CE1 PHE A 45 20.044 23.270 26.852 1.00 0.00 C -ATOM 727 CE2 PHE A 45 19.461 20.948 26.325 1.00 0.00 C -ATOM 728 CZ PHE A 45 19.103 22.246 26.721 1.00 0.00 C -ATOM 729 H PHE A 45 25.793 20.436 26.963 1.00 0.00 H -ATOM 730 HA PHE A 45 24.014 22.525 27.769 1.00 0.00 H -ATOM 731 HB2 PHE A 45 23.501 22.218 25.377 1.00 0.00 H -ATOM 732 HB3 PHE A 45 23.549 20.507 25.560 1.00 0.00 H -ATOM 733 HD1 PHE A 45 22.198 23.607 26.887 1.00 0.00 H -ATOM 734 HD2 PHE A 45 20.879 19.665 25.505 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.710 24.201 27.287 1.00 0.00 H -ATOM 736 HE2 PHE A 45 18.740 20.142 26.303 1.00 0.00 H -ATOM 737 HZ PHE A 45 18.072 22.459 26.950 1.00 0.00 H -ATOM 738 N ALA A 46 23.531 21.133 29.728 1.00 0.00 N -ATOM 739 CA ALA A 46 23.078 20.469 30.935 1.00 0.00 C -ATOM 740 C ALA A 46 23.935 19.413 31.633 1.00 0.00 C -ATOM 741 O ALA A 46 23.453 18.440 32.203 1.00 0.00 O -ATOM 742 CB ALA A 46 21.638 19.975 30.796 1.00 0.00 C -ATOM 743 H ALA A 46 23.807 22.129 29.881 1.00 0.00 H -ATOM 744 HA ALA A 46 22.966 21.245 31.737 1.00 0.00 H -ATOM 745 HB1 ALA A 46 21.153 20.391 29.919 1.00 0.00 H -ATOM 746 HB2 ALA A 46 21.571 18.936 30.487 1.00 0.00 H -ATOM 747 HB3 ALA A 46 20.984 20.258 31.624 1.00 0.00 H -ATOM 748 N GLY A 47 25.234 19.579 31.357 1.00 0.00 N -ATOM 749 CA GLY A 47 26.339 18.719 31.705 1.00 0.00 C -ATOM 750 C GLY A 47 26.903 17.906 30.540 1.00 0.00 C -ATOM 751 O GLY A 47 27.959 17.288 30.655 1.00 0.00 O -ATOM 752 H GLY A 47 25.498 20.542 31.057 1.00 0.00 H -ATOM 753 HA2 GLY A 47 27.189 19.281 32.160 1.00 0.00 H -ATOM 754 HA3 GLY A 47 25.943 18.006 32.478 1.00 0.00 H -ATOM 755 N LYS A 48 26.116 17.924 29.468 1.00 0.00 N -ATOM 756 CA LYS A 48 26.313 16.943 28.427 1.00 0.00 C -ATOM 757 C LYS A 48 26.636 17.642 27.103 1.00 0.00 C -ATOM 758 O LYS A 48 26.018 18.669 26.826 1.00 0.00 O -ATOM 759 CB LYS A 48 24.933 16.277 28.376 1.00 0.00 C -ATOM 760 CG LYS A 48 24.924 15.119 27.376 1.00 0.00 C -ATOM 761 CD LYS A 48 23.562 14.491 27.134 1.00 0.00 C -ATOM 762 CE LYS A 48 23.226 13.559 28.311 1.00 0.00 C -ATOM 763 NZ LYS A 48 21.978 12.826 28.087 1.00 0.00 N -ATOM 764 H LYS A 48 25.260 18.510 29.478 1.00 0.00 H -ATOM 765 HA LYS A 48 27.029 16.132 28.720 1.00 0.00 H -ATOM 766 HB2 LYS A 48 24.538 15.949 29.345 1.00 0.00 H -ATOM 767 HB3 LYS A 48 24.245 17.000 27.961 1.00 0.00 H -ATOM 768 HG2 LYS A 48 25.540 15.292 26.493 1.00 0.00 H -ATOM 769 HG3 LYS A 48 25.541 14.392 27.905 1.00 0.00 H -ATOM 770 HD2 LYS A 48 22.760 15.221 27.028 1.00 0.00 H -ATOM 771 HD3 LYS A 48 23.715 13.976 26.187 1.00 0.00 H -ATOM 772 HE2 LYS A 48 24.037 12.855 28.506 1.00 0.00 H -ATOM 773 HE3 LYS A 48 23.063 14.024 29.280 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 21.485 13.313 27.356 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 22.028 11.914 27.661 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 21.356 12.767 28.882 1.00 0.00 H -ATOM 777 N GLN A 49 27.568 17.104 26.332 1.00 0.00 N -ATOM 778 CA GLN A 49 27.900 17.491 24.970 1.00 0.00 C -ATOM 779 C GLN A 49 26.869 16.818 24.070 1.00 0.00 C -ATOM 780 O GLN A 49 26.679 15.596 24.073 1.00 0.00 O -ATOM 781 CB GLN A 49 29.296 16.887 24.807 1.00 0.00 C -ATOM 782 CG GLN A 49 30.352 17.663 25.602 1.00 0.00 C -ATOM 783 CD GLN A 49 31.799 17.284 25.328 1.00 0.00 C -ATOM 784 OE1 GLN A 49 32.675 17.973 25.858 1.00 0.00 O -ATOM 785 NE2 GLN A 49 32.139 16.232 24.600 1.00 0.00 N -ATOM 786 H GLN A 49 28.075 16.271 26.705 1.00 0.00 H -ATOM 787 HA GLN A 49 27.903 18.591 24.784 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.324 15.832 25.054 1.00 0.00 H -ATOM 789 HB3 GLN A 49 29.596 16.853 23.763 1.00 0.00 H -ATOM 790 HG2 GLN A 49 30.096 18.713 25.422 1.00 0.00 H -ATOM 791 HG3 GLN A 49 30.061 17.526 26.639 1.00 0.00 H -ATOM 792 HE21 GLN A 49 31.361 15.640 24.235 1.00 0.00 H -ATOM 793 HE22 GLN A 49 33.130 16.026 24.357 1.00 0.00 H -ATOM 794 N LEU A 50 26.322 17.664 23.197 1.00 0.00 N -ATOM 795 CA LEU A 50 25.348 17.209 22.218 1.00 0.00 C -ATOM 796 C LEU A 50 26.143 16.664 21.029 1.00 0.00 C -ATOM 797 O LEU A 50 27.123 17.267 20.598 1.00 0.00 O -ATOM 798 CB LEU A 50 24.606 18.468 21.770 1.00 0.00 C -ATOM 799 CG LEU A 50 23.888 19.145 22.938 1.00 0.00 C -ATOM 800 CD1 LEU A 50 23.050 20.293 22.387 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.123 18.217 23.878 1.00 0.00 C -ATOM 802 H LEU A 50 26.510 18.674 23.309 1.00 0.00 H -ATOM 803 HA LEU A 50 24.659 16.447 22.640 1.00 0.00 H -ATOM 804 HB2 LEU A 50 25.297 19.200 21.340 1.00 0.00 H -ATOM 805 HB3 LEU A 50 23.838 18.124 21.087 1.00 0.00 H -ATOM 806 HG LEU A 50 24.587 19.647 23.623 1.00 0.00 H -ATOM 807 HD11 LEU A 50 22.493 19.799 21.595 1.00 0.00 H -ATOM 808 HD12 LEU A 50 22.287 20.671 23.066 1.00 0.00 H -ATOM 809 HD13 LEU A 50 23.656 21.056 21.895 1.00 0.00 H -ATOM 810 HD21 LEU A 50 22.365 17.681 23.300 1.00 0.00 H -ATOM 811 HD22 LEU A 50 23.781 17.566 24.456 1.00 0.00 H -ATOM 812 HD23 LEU A 50 22.604 18.821 24.618 1.00 0.00 H -ATOM 813 N GLU A 51 25.689 15.514 20.526 1.00 0.00 N -ATOM 814 CA GLU A 51 26.376 14.727 19.524 1.00 0.00 C -ATOM 815 C GLU A 51 26.127 15.401 18.181 1.00 0.00 C -ATOM 816 O GLU A 51 25.154 16.111 17.898 1.00 0.00 O -ATOM 817 CB GLU A 51 25.776 13.314 19.497 1.00 0.00 C -ATOM 818 CG GLU A 51 26.102 12.333 18.379 1.00 0.00 C -ATOM 819 CD GLU A 51 25.342 11.047 18.669 1.00 0.00 C -ATOM 820 OE1 GLU A 51 24.105 10.923 18.526 1.00 0.00 O -ATOM 821 OE2 GLU A 51 26.072 10.115 19.083 1.00 0.00 O -ATOM 822 H GLU A 51 24.784 15.160 20.887 1.00 0.00 H -ATOM 823 HA GLU A 51 27.486 14.718 19.693 1.00 0.00 H -ATOM 824 HB2 GLU A 51 25.946 12.903 20.491 1.00 0.00 H -ATOM 825 HB3 GLU A 51 24.715 13.554 19.418 1.00 0.00 H -ATOM 826 HG2 GLU A 51 25.657 12.544 17.410 1.00 0.00 H -ATOM 827 HG3 GLU A 51 27.182 12.166 18.334 1.00 0.00 H -ATOM 828 N ASP A 52 27.144 15.362 17.324 1.00 0.00 N -ATOM 829 CA ASP A 52 27.269 16.142 16.115 1.00 0.00 C -ATOM 830 C ASP A 52 26.600 15.416 14.955 1.00 0.00 C -ATOM 831 O ASP A 52 26.542 14.188 14.942 1.00 0.00 O -ATOM 832 CB ASP A 52 28.725 16.293 15.675 1.00 0.00 C -ATOM 833 CG ASP A 52 29.338 17.575 16.227 1.00 0.00 C -ATOM 834 OD1 ASP A 52 28.989 18.741 15.918 1.00 0.00 O -ATOM 835 OD2 ASP A 52 30.250 17.374 17.053 1.00 0.00 O -ATOM 836 H ASP A 52 27.688 14.482 17.453 1.00 0.00 H -ATOM 837 HA ASP A 52 26.820 17.157 16.260 1.00 0.00 H -ATOM 838 HB2 ASP A 52 29.300 15.429 15.997 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.736 16.476 14.605 1.00 0.00 H -ATOM 840 N GLY A 53 26.018 16.208 14.052 1.00 0.00 N -ATOM 841 CA GLY A 53 25.242 15.721 12.935 1.00 0.00 C -ATOM 842 C GLY A 53 23.725 15.879 13.115 1.00 0.00 C -ATOM 843 O GLY A 53 22.937 16.019 12.195 1.00 0.00 O -ATOM 844 H GLY A 53 26.293 17.210 14.013 1.00 0.00 H -ATOM 845 HA2 GLY A 53 25.478 16.316 12.012 1.00 0.00 H -ATOM 846 HA3 GLY A 53 25.440 14.672 12.604 1.00 0.00 H -ATOM 847 N ARG A 54 23.367 15.997 14.389 1.00 0.00 N -ATOM 848 CA ARG A 54 22.042 15.809 14.937 1.00 0.00 C -ATOM 849 C ARG A 54 21.406 17.201 14.854 1.00 0.00 C -ATOM 850 O ARG A 54 21.891 18.162 14.265 1.00 0.00 O -ATOM 851 CB ARG A 54 22.162 15.421 16.407 1.00 0.00 C -ATOM 852 CG ARG A 54 22.905 14.108 16.678 1.00 0.00 C -ATOM 853 CD ARG A 54 22.199 12.822 16.257 1.00 0.00 C -ATOM 854 NE ARG A 54 20.837 12.630 16.771 1.00 0.00 N -ATOM 855 CZ ARG A 54 20.566 11.937 17.888 1.00 0.00 C -ATOM 856 NH1 ARG A 54 21.480 11.288 18.625 1.00 0.00 N -ATOM 857 NH2 ARG A 54 19.290 11.891 18.280 1.00 0.00 N -ATOM 858 H ARG A 54 24.183 16.050 15.037 1.00 0.00 H -ATOM 859 HA ARG A 54 21.492 15.095 14.272 1.00 0.00 H -ATOM 860 HB2 ARG A 54 22.745 16.195 16.910 1.00 0.00 H -ATOM 861 HB3 ARG A 54 21.220 15.391 16.965 1.00 0.00 H -ATOM 862 HG2 ARG A 54 23.906 14.232 16.282 1.00 0.00 H -ATOM 863 HG3 ARG A 54 23.165 13.995 17.731 1.00 0.00 H -ATOM 864 HD2 ARG A 54 22.130 12.810 15.172 1.00 0.00 H -ATOM 865 HD3 ARG A 54 22.804 11.951 16.482 1.00 0.00 H -ATOM 866 HE ARG A 54 20.103 12.628 16.078 1.00 0.00 H -ATOM 867 HH11 ARG A 54 22.473 11.392 18.501 1.00 0.00 H -ATOM 868 HH12 ARG A 54 21.277 10.780 19.475 1.00 0.00 H -ATOM 869 HH21 ARG A 54 18.539 12.385 17.803 1.00 0.00 H -ATOM 870 HH22 ARG A 54 19.172 11.532 19.209 1.00 0.00 H -ATOM 871 N THR A 55 20.182 17.256 15.375 1.00 0.00 N -ATOM 872 CA THR A 55 19.476 18.504 15.557 1.00 0.00 C -ATOM 873 C THR A 55 19.384 18.928 17.020 1.00 0.00 C -ATOM 874 O THR A 55 19.477 18.084 17.905 1.00 0.00 O -ATOM 875 CB THR A 55 18.152 18.360 14.791 1.00 0.00 C -ATOM 876 OG1 THR A 55 17.238 17.427 15.333 1.00 0.00 O -ATOM 877 CG2 THR A 55 18.372 18.011 13.317 1.00 0.00 C -ATOM 878 H THR A 55 19.696 16.398 15.725 1.00 0.00 H -ATOM 879 HA THR A 55 19.958 19.415 15.113 1.00 0.00 H -ATOM 880 HB THR A 55 17.703 19.352 14.756 1.00 0.00 H -ATOM 881 HG1 THR A 55 17.638 16.582 15.484 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.838 18.835 12.785 1.00 0.00 H -ATOM 883 HG22 THR A 55 18.751 17.015 13.062 1.00 0.00 H -ATOM 884 HG23 THR A 55 17.461 18.119 12.728 1.00 0.00 H -ATOM 885 N LEU A 56 18.972 20.173 17.274 1.00 0.00 N -ATOM 886 CA LEU A 56 18.533 20.738 18.529 1.00 0.00 C -ATOM 887 C LEU A 56 17.176 20.154 18.899 1.00 0.00 C -ATOM 888 O LEU A 56 16.793 19.992 20.058 1.00 0.00 O -ATOM 889 CB LEU A 56 18.331 22.251 18.474 1.00 0.00 C -ATOM 890 CG LEU A 56 19.544 23.099 18.102 1.00 0.00 C -ATOM 891 CD1 LEU A 56 18.952 24.423 17.625 1.00 0.00 C -ATOM 892 CD2 LEU A 56 20.601 23.265 19.190 1.00 0.00 C -ATOM 893 H LEU A 56 18.731 20.712 16.415 1.00 0.00 H -ATOM 894 HA LEU A 56 19.243 20.500 19.377 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.500 22.488 17.825 1.00 0.00 H -ATOM 896 HB3 LEU A 56 17.914 22.593 19.424 1.00 0.00 H -ATOM 897 HG LEU A 56 20.047 22.666 17.237 1.00 0.00 H -ATOM 898 HD11 LEU A 56 18.279 24.332 16.774 1.00 0.00 H -ATOM 899 HD12 LEU A 56 18.461 25.039 18.377 1.00 0.00 H -ATOM 900 HD13 LEU A 56 19.745 25.097 17.310 1.00 0.00 H -ATOM 901 HD21 LEU A 56 21.048 22.361 19.602 1.00 0.00 H -ATOM 902 HD22 LEU A 56 21.489 23.712 18.750 1.00 0.00 H -ATOM 903 HD23 LEU A 56 20.177 23.895 19.969 1.00 0.00 H -ATOM 904 N SER A 57 16.491 19.717 17.848 1.00 0.00 N -ATOM 905 CA SER A 57 15.199 19.070 18.007 1.00 0.00 C -ATOM 906 C SER A 57 15.309 17.637 18.520 1.00 0.00 C -ATOM 907 O SER A 57 14.317 17.119 19.025 1.00 0.00 O -ATOM 908 CB SER A 57 14.579 19.041 16.612 1.00 0.00 C -ATOM 909 OG SER A 57 14.030 20.311 16.325 1.00 0.00 O -ATOM 910 H SER A 57 16.718 20.109 16.908 1.00 0.00 H -ATOM 911 HA SER A 57 14.669 19.761 18.709 1.00 0.00 H -ATOM 912 HB2 SER A 57 15.236 18.947 15.751 1.00 0.00 H -ATOM 913 HB3 SER A 57 13.867 18.229 16.491 1.00 0.00 H -ATOM 914 HG SER A 57 13.272 20.469 16.869 1.00 0.00 H -ATOM 915 N ASP A 58 16.493 17.023 18.476 1.00 0.00 N -ATOM 916 CA ASP A 58 16.764 15.658 18.861 1.00 0.00 C -ATOM 917 C ASP A 58 16.687 15.484 20.377 1.00 0.00 C -ATOM 918 O ASP A 58 16.300 14.419 20.852 1.00 0.00 O -ATOM 919 CB ASP A 58 18.144 15.211 18.383 1.00 0.00 C -ATOM 920 CG ASP A 58 18.097 14.624 16.977 1.00 0.00 C -ATOM 921 OD1 ASP A 58 17.497 13.528 16.898 1.00 0.00 O -ATOM 922 OD2 ASP A 58 18.729 15.155 16.050 1.00 0.00 O -ATOM 923 H ASP A 58 17.284 17.594 18.128 1.00 0.00 H -ATOM 924 HA ASP A 58 15.980 15.007 18.389 1.00 0.00 H -ATOM 925 HB2 ASP A 58 18.887 15.982 18.611 1.00 0.00 H -ATOM 926 HB3 ASP A 58 18.433 14.442 19.092 1.00 0.00 H -ATOM 927 N TYR A 59 17.146 16.519 21.080 1.00 0.00 N -ATOM 928 CA TYR A 59 17.330 16.801 22.482 1.00 0.00 C -ATOM 929 C TYR A 59 16.184 17.673 23.015 1.00 0.00 C -ATOM 930 O TYR A 59 16.247 18.003 24.189 1.00 0.00 O -ATOM 931 CB TYR A 59 18.649 17.568 22.589 1.00 0.00 C -ATOM 932 CG TYR A 59 19.926 16.818 22.283 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.331 15.796 23.162 1.00 0.00 C -ATOM 934 CD2 TYR A 59 20.716 17.030 21.153 1.00 0.00 C -ATOM 935 CE1 TYR A 59 21.406 14.941 22.912 1.00 0.00 C -ATOM 936 CE2 TYR A 59 21.850 16.248 20.894 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.165 15.201 21.765 1.00 0.00 C -ATOM 938 OH TYR A 59 23.277 14.457 21.501 1.00 0.00 O -ATOM 939 H TYR A 59 17.465 17.279 20.437 1.00 0.00 H -ATOM 940 HA TYR A 59 17.325 15.780 22.934 1.00 0.00 H -ATOM 941 HB2 TYR A 59 18.616 18.465 21.970 1.00 0.00 H -ATOM 942 HB3 TYR A 59 18.736 17.928 23.612 1.00 0.00 H -ATOM 943 HD1 TYR A 59 19.776 15.567 24.066 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.423 17.692 20.350 1.00 0.00 H -ATOM 945 HE1 TYR A 59 21.559 14.170 23.667 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.410 16.385 19.976 1.00 0.00 H -ATOM 947 HH TYR A 59 23.384 13.788 22.163 1.00 0.00 H -ATOM 948 N ASN A 60 15.279 18.249 22.235 1.00 0.00 N -ATOM 949 CA ASN A 60 14.145 19.036 22.685 1.00 0.00 C -ATOM 950 C ASN A 60 14.337 20.515 23.027 1.00 0.00 C -ATOM 951 O ASN A 60 13.573 21.033 23.838 1.00 0.00 O -ATOM 952 CB ASN A 60 13.185 18.278 23.592 1.00 0.00 C -ATOM 953 CG ASN A 60 11.706 18.622 23.411 1.00 0.00 C -ATOM 954 OD1 ASN A 60 11.367 19.018 22.300 1.00 0.00 O -ATOM 955 ND2 ASN A 60 10.754 18.354 24.286 1.00 0.00 N -ATOM 956 H ASN A 60 15.287 17.848 21.275 1.00 0.00 H -ATOM 957 HA ASN A 60 13.556 19.082 21.742 1.00 0.00 H -ATOM 958 HB2 ASN A 60 13.409 17.230 23.396 1.00 0.00 H -ATOM 959 HB3 ASN A 60 13.468 18.556 24.611 1.00 0.00 H -ATOM 960 HD21 ASN A 60 11.082 18.097 25.236 1.00 0.00 H -ATOM 961 HD22 ASN A 60 9.733 18.446 24.091 1.00 0.00 H -ATOM 962 N ILE A 61 15.407 21.161 22.582 1.00 0.00 N -ATOM 963 CA ILE A 61 15.805 22.508 22.936 1.00 0.00 C -ATOM 964 C ILE A 61 14.831 23.460 22.252 1.00 0.00 C -ATOM 965 O ILE A 61 14.766 23.448 21.027 1.00 0.00 O -ATOM 966 CB ILE A 61 17.247 22.760 22.497 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.190 21.608 22.797 1.00 0.00 C -ATOM 968 CG2 ILE A 61 17.765 24.078 23.066 1.00 0.00 C -ATOM 969 CD1 ILE A 61 19.673 21.969 22.880 1.00 0.00 C -ATOM 970 H ILE A 61 15.942 20.687 21.825 1.00 0.00 H -ATOM 971 HA ILE A 61 15.877 22.584 24.057 1.00 0.00 H -ATOM 972 HB ILE A 61 17.469 23.045 21.463 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.011 21.067 23.733 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.064 20.807 22.073 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.034 24.877 23.025 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.057 23.947 24.114 1.00 0.00 H -ATOM 977 HG23 ILE A 61 18.620 24.530 22.562 1.00 0.00 H -ATOM 978 HD11 ILE A 61 19.977 22.530 21.997 1.00 0.00 H -ATOM 979 HD12 ILE A 61 19.905 22.604 23.738 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.271 21.077 23.086 1.00 0.00 H -ATOM 981 N GLN A 62 14.100 24.323 22.962 1.00 0.00 N -ATOM 982 CA GLN A 62 13.268 25.417 22.486 1.00 0.00 C -ATOM 983 C GLN A 62 13.691 26.763 23.084 1.00 0.00 C -ATOM 984 O GLN A 62 14.545 26.814 23.957 1.00 0.00 O -ATOM 985 CB GLN A 62 11.826 25.026 22.803 1.00 0.00 C -ATOM 986 CG GLN A 62 11.419 23.714 22.124 1.00 0.00 C -ATOM 987 CD GLN A 62 11.425 23.875 20.612 1.00 0.00 C -ATOM 988 OE1 GLN A 62 10.603 24.681 20.187 1.00 0.00 O -ATOM 989 NE2 GLN A 62 12.309 23.197 19.885 1.00 0.00 N -ATOM 990 H GLN A 62 14.256 24.315 23.987 1.00 0.00 H -ATOM 991 HA GLN A 62 13.413 25.402 21.374 1.00 0.00 H -ATOM 992 HB2 GLN A 62 11.658 24.957 23.878 1.00 0.00 H -ATOM 993 HB3 GLN A 62 11.171 25.839 22.506 1.00 0.00 H -ATOM 994 HG2 GLN A 62 12.006 22.848 22.417 1.00 0.00 H -ATOM 995 HG3 GLN A 62 10.376 23.517 22.379 1.00 0.00 H -ATOM 996 HE21 GLN A 62 13.102 22.853 20.467 1.00 0.00 H -ATOM 997 HE22 GLN A 62 12.196 22.792 18.934 1.00 0.00 H -ATOM 998 N LYS A 63 13.033 27.850 22.687 1.00 0.00 N -ATOM 999 CA LYS A 63 13.361 29.249 22.817 1.00 0.00 C -ATOM 1000 C LYS A 63 13.833 29.574 24.236 1.00 0.00 C -ATOM 1001 O LYS A 63 13.187 29.196 25.222 1.00 0.00 O -ATOM 1002 CB LYS A 63 12.178 30.097 22.351 1.00 0.00 C -ATOM 1003 CG LYS A 63 10.818 29.927 23.035 1.00 0.00 C -ATOM 1004 CD LYS A 63 9.603 30.655 22.452 1.00 0.00 C -ATOM 1005 CE LYS A 63 8.409 30.891 23.367 1.00 0.00 C -ATOM 1006 NZ LYS A 63 7.301 31.489 22.594 1.00 0.00 N -ATOM 1007 H LYS A 63 12.163 27.642 22.145 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.168 29.520 22.078 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 12.533 31.129 22.399 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 12.066 29.874 21.296 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 10.567 28.872 23.161 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 10.989 30.211 24.071 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.922 31.636 22.096 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.247 30.094 21.586 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 8.178 29.932 23.842 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 8.756 31.509 24.198 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 7.368 32.268 21.952 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 6.945 30.739 22.023 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 6.685 31.856 23.309 1.00 0.00 H -ATOM 1020 N GLU A 64 14.882 30.364 24.405 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.246 30.867 25.709 1.00 0.00 C -ATOM 1022 C GLU A 64 16.125 29.922 26.533 1.00 0.00 C -ATOM 1023 O GLU A 64 16.160 30.191 27.728 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.109 31.602 26.415 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.520 32.931 27.052 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.387 33.448 27.925 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.974 32.726 28.868 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 12.867 34.522 27.554 1.00 0.00 O -ATOM 1029 H GLU A 64 15.535 30.586 23.622 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.016 31.655 25.465 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.378 31.886 25.652 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 13.745 30.844 27.103 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 15.318 32.788 27.772 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 14.894 33.745 26.432 1.00 0.00 H -ATOM 1035 N SER A 65 16.759 28.894 25.965 1.00 0.00 N -ATOM 1036 CA SER A 65 17.617 27.889 26.539 1.00 0.00 C -ATOM 1037 C SER A 65 19.086 28.306 26.435 1.00 0.00 C -ATOM 1038 O SER A 65 19.568 28.701 25.370 1.00 0.00 O -ATOM 1039 CB SER A 65 17.405 26.544 25.842 1.00 0.00 C -ATOM 1040 OG SER A 65 17.641 25.409 26.651 1.00 0.00 O -ATOM 1041 H SER A 65 16.729 28.807 24.930 1.00 0.00 H -ATOM 1042 HA SER A 65 17.312 27.754 27.614 1.00 0.00 H -ATOM 1043 HB2 SER A 65 16.326 26.554 25.656 1.00 0.00 H -ATOM 1044 HB3 SER A 65 17.806 26.398 24.847 1.00 0.00 H -ATOM 1045 HG SER A 65 17.056 25.528 27.387 1.00 0.00 H -ATOM 1046 N THR A 66 19.815 28.158 27.540 1.00 0.00 N -ATOM 1047 CA THR A 66 21.238 28.393 27.585 1.00 0.00 C -ATOM 1048 C THR A 66 21.975 27.082 27.330 1.00 0.00 C -ATOM 1049 O THR A 66 21.635 26.056 27.919 1.00 0.00 O -ATOM 1050 CB THR A 66 21.572 28.873 28.999 1.00 0.00 C -ATOM 1051 OG1 THR A 66 21.117 28.015 30.027 1.00 0.00 O -ATOM 1052 CG2 THR A 66 21.277 30.346 29.279 1.00 0.00 C -ATOM 1053 H THR A 66 19.443 27.661 28.372 1.00 0.00 H -ATOM 1054 HA THR A 66 21.579 29.146 26.834 1.00 0.00 H -ATOM 1055 HB THR A 66 22.665 28.921 29.011 1.00 0.00 H -ATOM 1056 HG1 THR A 66 21.436 27.159 29.797 1.00 0.00 H -ATOM 1057 HG21 THR A 66 21.811 31.034 28.634 1.00 0.00 H -ATOM 1058 HG22 THR A 66 20.224 30.651 29.277 1.00 0.00 H -ATOM 1059 HG23 THR A 66 21.429 30.551 30.340 1.00 0.00 H -ATOM 1060 N LEU A 67 23.004 27.175 26.485 1.00 0.00 N -ATOM 1061 CA LEU A 67 24.038 26.174 26.321 1.00 0.00 C -ATOM 1062 C LEU A 67 25.312 26.886 26.791 1.00 0.00 C -ATOM 1063 O LEU A 67 25.332 28.082 27.084 1.00 0.00 O -ATOM 1064 CB LEU A 67 24.186 25.900 24.824 1.00 0.00 C -ATOM 1065 CG LEU A 67 22.966 25.238 24.185 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 21.774 26.122 23.796 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 23.298 24.419 22.936 1.00 0.00 C -ATOM 1068 H LEU A 67 23.399 28.095 26.202 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.910 25.306 27.013 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 24.472 26.728 24.173 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 25.045 25.247 24.718 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.461 24.597 24.911 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 22.076 27.018 23.253 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 20.980 25.606 23.253 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 21.329 26.413 24.747 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 24.259 23.906 23.043 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 22.563 23.617 22.842 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 23.436 25.053 22.061 1.00 0.00 H -ATOM 1079 N HIS A 68 26.463 26.235 26.686 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.791 26.701 27.047 1.00 0.00 C -ATOM 1081 C HIS A 68 28.744 26.239 25.941 1.00 0.00 C -ATOM 1082 O HIS A 68 28.561 25.130 25.433 1.00 0.00 O -ATOM 1083 CB HIS A 68 28.177 26.320 28.475 1.00 0.00 C -ATOM 1084 CG HIS A 68 29.564 26.750 28.866 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 29.959 28.085 28.776 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 30.518 25.982 29.463 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 31.144 28.072 29.397 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 31.536 26.854 29.804 1.00 0.00 N -ATOM 1089 H HIS A 68 26.437 25.256 26.347 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.708 27.819 27.012 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.498 26.871 29.131 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 28.101 25.240 28.572 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 30.627 24.914 29.619 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 31.731 28.971 29.407 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 32.383 26.626 30.293 1.00 0.00 H -ATOM 1096 N LEU A 69 29.686 27.095 25.559 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.578 26.832 24.452 1.00 0.00 C -ATOM 1098 C LEU A 69 31.991 26.623 25.010 1.00 0.00 C -ATOM 1099 O LEU A 69 32.616 27.550 25.517 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.441 27.987 23.451 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.387 27.831 22.262 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 30.790 28.361 20.953 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 32.797 28.420 22.351 1.00 0.00 C -ATOM 1104 H LEU A 69 29.853 27.920 26.165 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.213 25.997 23.815 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.410 27.987 23.099 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 30.520 28.933 23.979 1.00 0.00 H -ATOM 1108 HG LEU A 69 31.704 26.814 22.033 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 30.216 29.280 21.090 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 31.536 28.527 20.174 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 30.013 27.681 20.624 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 32.973 29.446 22.683 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 33.473 27.744 22.863 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 33.227 28.316 21.356 1.00 0.00 H -ATOM 1115 N VAL A 70 32.556 25.460 24.686 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.872 25.046 25.117 1.00 0.00 C -ATOM 1117 C VAL A 70 34.787 24.678 23.939 1.00 0.00 C -ATOM 1118 O VAL A 70 34.379 23.868 23.115 1.00 0.00 O -ATOM 1119 CB VAL A 70 33.748 23.954 26.176 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 33.251 24.434 27.542 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 32.991 22.705 25.738 1.00 0.00 C -ATOM 1122 H VAL A 70 32.087 24.913 23.938 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.310 25.864 25.742 1.00 0.00 H -ATOM 1124 HB VAL A 70 34.747 23.539 26.352 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 33.449 25.449 27.856 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 32.161 24.429 27.568 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 33.560 23.601 28.176 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 33.397 22.353 24.798 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 32.997 21.896 26.470 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 31.920 22.795 25.537 1.00 0.00 H -ATOM 1131 N LEU A 71 36.054 25.085 23.945 1.00 0.00 N -ATOM 1132 CA LEU A 71 36.879 24.885 22.776 1.00 0.00 C -ATOM 1133 C LEU A 71 37.469 23.492 23.015 1.00 0.00 C -ATOM 1134 O LEU A 71 37.683 22.981 24.122 1.00 0.00 O -ATOM 1135 CB LEU A 71 38.026 25.894 22.869 1.00 0.00 C -ATOM 1136 CG LEU A 71 37.740 27.389 22.757 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 38.991 28.065 22.198 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 36.602 27.742 21.805 1.00 0.00 C -ATOM 1139 H LEU A 71 36.324 25.735 24.715 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.383 24.981 21.780 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 38.663 25.684 23.728 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.622 25.664 21.981 1.00 0.00 H -ATOM 1143 HG LEU A 71 37.606 27.847 23.739 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 39.924 27.674 22.617 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 39.033 27.759 21.155 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 39.072 29.143 22.344 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 35.791 27.039 22.009 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 36.155 28.672 22.167 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 36.911 27.749 20.759 1.00 0.00 H -ATOM 1150 N ARG A 72 37.934 22.900 21.916 1.00 0.00 N -ATOM 1151 CA ARG A 72 38.251 21.496 21.875 1.00 0.00 C -ATOM 1152 C ARG A 72 39.537 21.299 22.680 1.00 0.00 C -ATOM 1153 O ARG A 72 39.681 20.447 23.561 1.00 0.00 O -ATOM 1154 CB ARG A 72 38.484 20.961 20.465 1.00 0.00 C -ATOM 1155 CG ARG A 72 38.794 19.482 20.236 1.00 0.00 C -ATOM 1156 CD ARG A 72 39.312 19.300 18.812 1.00 0.00 C -ATOM 1157 NE ARG A 72 39.060 17.948 18.314 1.00 0.00 N -ATOM 1158 CZ ARG A 72 39.830 16.914 18.678 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 40.837 17.112 19.548 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 39.621 15.694 18.175 1.00 0.00 N -ATOM 1161 H ARG A 72 37.848 23.423 21.024 1.00 0.00 H -ATOM 1162 HA ARG A 72 37.404 20.887 22.290 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 37.573 21.182 19.909 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 39.291 21.502 19.979 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 39.400 19.128 21.071 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 37.784 19.087 20.368 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 38.855 20.002 18.111 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 40.323 19.649 18.593 1.00 0.00 H -ATOM 1169 HE ARG A 72 38.663 17.923 17.386 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 41.100 17.978 19.990 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 41.411 16.308 19.745 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 39.030 15.450 17.393 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 40.152 14.897 18.498 1.00 0.00 H -ATOM 1174 N LEU A 73 40.507 22.191 22.501 1.00 0.00 N -ATOM 1175 CA LEU A 73 41.784 22.226 23.178 1.00 0.00 C -ATOM 1176 C LEU A 73 41.699 22.905 24.554 1.00 0.00 C -ATOM 1177 O LEU A 73 41.341 24.078 24.617 1.00 0.00 O -ATOM 1178 CB LEU A 73 42.638 23.035 22.206 1.00 0.00 C -ATOM 1179 CG LEU A 73 44.154 23.001 22.359 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 44.759 23.495 23.670 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 44.705 21.623 21.988 1.00 0.00 C -ATOM 1182 H LEU A 73 40.095 23.000 21.998 1.00 0.00 H -ATOM 1183 HA LEU A 73 42.164 21.166 23.140 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 42.314 22.707 21.216 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 42.332 24.086 22.212 1.00 0.00 H -ATOM 1186 HG LEU A 73 44.503 23.671 21.574 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 44.273 24.458 23.814 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 44.416 22.847 24.484 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 45.832 23.685 23.711 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 44.121 20.978 21.335 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 45.634 21.949 21.510 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 44.925 21.045 22.878 1.00 0.00 H -ATOM 1193 N ARG A 74 41.938 22.151 25.629 1.00 0.00 N -ATOM 1194 CA ARG A 74 41.747 22.535 27.004 1.00 0.00 C -ATOM 1195 C ARG A 74 42.765 23.524 27.578 1.00 0.00 C -ATOM 1196 O ARG A 74 43.950 23.431 27.257 1.00 0.00 O -ATOM 1197 CB ARG A 74 41.698 21.248 27.823 1.00 0.00 C -ATOM 1198 CG ARG A 74 40.442 20.429 27.524 1.00 0.00 C -ATOM 1199 CD ARG A 74 40.117 19.191 28.360 1.00 0.00 C -ATOM 1200 NE ARG A 74 40.026 19.492 29.781 1.00 0.00 N -ATOM 1201 CZ ARG A 74 40.914 19.393 30.780 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 42.139 18.880 30.582 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 40.595 19.830 32.006 1.00 0.00 N -ATOM 1204 H ARG A 74 42.250 21.186 25.426 1.00 0.00 H -ATOM 1205 HA ARG A 74 40.716 22.961 27.127 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 42.719 20.899 27.663 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 41.576 21.540 28.868 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 39.578 21.087 27.568 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 40.680 20.252 26.472 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 39.170 18.869 27.939 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 40.833 18.394 28.148 1.00 0.00 H -ATOM 1212 HE ARG A 74 39.043 19.673 29.947 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 42.439 18.614 29.655 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 42.887 19.070 31.234 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 39.798 20.414 32.224 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 41.164 19.654 32.825 1.00 0.00 H -ATOM 1217 N GLY A 75 42.332 24.281 28.579 1.00 0.00 N -ATOM 1218 CA GLY A 75 43.192 25.130 29.388 1.00 0.00 C -ATOM 1219 C GLY A 75 42.877 26.573 28.994 1.00 0.00 C -ATOM 1220 O GLY A 75 41.759 26.855 28.573 1.00 0.00 O -ATOM 1221 H GLY A 75 41.349 24.152 28.897 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 42.952 24.917 30.456 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 44.278 24.881 29.319 1.00 0.00 H -ATOM 1224 N GLY A 76 43.823 27.485 29.233 1.00 0.00 N -ATOM 1225 CA GLY A 76 43.838 28.928 29.055 1.00 0.00 C -ATOM 1226 C GLY A 76 44.150 29.630 30.371 1.00 0.00 C -ATOM 1227 O GLY A 76 44.361 28.867 31.343 1.00 0.00 O -ATOM 1228 OXT GLY A 76 43.985 30.856 30.491 1.00 0.00 O -ATOM 1229 H GLY A 76 44.522 27.165 29.934 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 44.803 29.090 28.502 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 43.015 29.348 28.435 1.00 0.00 H -END -ATOM 1 N MET A 1 13.634 31.187 15.928 1.00 0.00 N -ATOM 2 CA MET A 1 13.568 30.784 17.341 1.00 0.00 C -ATOM 3 C MET A 1 14.915 31.059 18.012 1.00 0.00 C -ATOM 4 O MET A 1 15.939 30.833 17.369 1.00 0.00 O -ATOM 5 CB MET A 1 13.239 29.306 17.555 1.00 0.00 C -ATOM 6 CG MET A 1 13.083 28.956 19.034 1.00 0.00 C -ATOM 7 SD MET A 1 12.652 27.232 19.390 1.00 0.00 S -ATOM 8 CE MET A 1 14.265 26.446 19.225 1.00 0.00 C -ATOM 9 H1 MET A 1 12.838 30.828 15.434 1.00 0.00 H -ATOM 10 H2 MET A 1 13.863 32.174 15.818 1.00 0.00 H -ATOM 11 H3 MET A 1 14.440 30.649 15.622 1.00 0.00 H -ATOM 12 HA MET A 1 12.765 31.370 17.845 1.00 0.00 H -ATOM 13 HB2 MET A 1 12.334 28.994 17.028 1.00 0.00 H -ATOM 14 HB3 MET A 1 14.029 28.663 17.175 1.00 0.00 H -ATOM 15 HG2 MET A 1 13.869 29.212 19.735 1.00 0.00 H -ATOM 16 HG3 MET A 1 12.249 29.545 19.420 1.00 0.00 H -ATOM 17 HE1 MET A 1 14.963 26.942 19.902 1.00 0.00 H -ATOM 18 HE2 MET A 1 14.050 25.428 19.547 1.00 0.00 H -ATOM 19 HE3 MET A 1 14.586 26.319 18.198 1.00 0.00 H -ATOM 20 N GLN A 2 15.005 31.710 19.167 1.00 0.00 N -ATOM 21 CA GLN A 2 16.204 32.365 19.661 1.00 0.00 C -ATOM 22 C GLN A 2 16.822 31.542 20.793 1.00 0.00 C -ATOM 23 O GLN A 2 16.087 31.032 21.638 1.00 0.00 O -ATOM 24 CB GLN A 2 15.844 33.756 20.186 1.00 0.00 C -ATOM 25 CG GLN A 2 16.819 34.792 20.761 1.00 0.00 C -ATOM 26 CD GLN A 2 17.314 34.399 22.144 1.00 0.00 C -ATOM 27 OE1 GLN A 2 16.570 34.011 23.034 1.00 0.00 O -ATOM 28 NE2 GLN A 2 18.615 34.542 22.393 1.00 0.00 N -ATOM 29 H GLN A 2 14.143 31.998 19.672 1.00 0.00 H -ATOM 30 HA GLN A 2 16.964 32.475 18.844 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.236 34.242 19.422 1.00 0.00 H -ATOM 32 HB3 GLN A 2 15.081 33.622 20.944 1.00 0.00 H -ATOM 33 HG2 GLN A 2 17.668 34.848 20.080 1.00 0.00 H -ATOM 34 HG3 GLN A 2 16.422 35.803 20.696 1.00 0.00 H -ATOM 35 HE21 GLN A 2 19.295 34.993 21.757 1.00 0.00 H -ATOM 36 HE22 GLN A 2 18.967 34.235 23.322 1.00 0.00 H -ATOM 37 N ILE A 3 18.150 31.448 20.841 1.00 0.00 N -ATOM 38 CA ILE A 3 18.961 30.761 21.818 1.00 0.00 C -ATOM 39 C ILE A 3 20.182 31.622 22.129 1.00 0.00 C -ATOM 40 O ILE A 3 20.639 32.331 21.239 1.00 0.00 O -ATOM 41 CB ILE A 3 19.334 29.318 21.476 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.244 29.177 20.256 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.088 28.466 21.227 1.00 0.00 C -ATOM 44 CD1 ILE A 3 20.845 27.828 19.858 1.00 0.00 C -ATOM 45 H ILE A 3 18.670 32.083 20.210 1.00 0.00 H -ATOM 46 HA ILE A 3 18.324 30.819 22.737 1.00 0.00 H -ATOM 47 HB ILE A 3 19.778 28.879 22.373 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.800 29.605 19.349 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.093 29.849 20.368 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.464 28.734 22.083 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.626 28.639 20.264 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.249 27.404 21.417 1.00 0.00 H -ATOM 53 HD11 ILE A 3 21.438 27.433 20.679 1.00 0.00 H -ATOM 54 HD12 ILE A 3 20.074 27.117 19.560 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.608 27.850 19.085 1.00 0.00 H -ATOM 56 N PHE A 4 20.814 31.345 23.273 1.00 0.00 N -ATOM 57 CA PHE A 4 22.037 31.951 23.747 1.00 0.00 C -ATOM 58 C PHE A 4 23.119 30.878 23.634 1.00 0.00 C -ATOM 59 O PHE A 4 22.841 29.683 23.729 1.00 0.00 O -ATOM 60 CB PHE A 4 21.864 32.394 25.198 1.00 0.00 C -ATOM 61 CG PHE A 4 21.212 33.755 25.278 1.00 0.00 C -ATOM 62 CD1 PHE A 4 21.934 34.932 25.044 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.853 33.831 25.626 1.00 0.00 C -ATOM 64 CE1 PHE A 4 21.239 36.140 24.925 1.00 0.00 C -ATOM 65 CE2 PHE A 4 19.169 35.041 25.516 1.00 0.00 C -ATOM 66 CZ PHE A 4 19.848 36.197 25.126 1.00 0.00 C -ATOM 67 H PHE A 4 20.552 30.514 23.851 1.00 0.00 H -ATOM 68 HA PHE A 4 22.233 32.821 23.063 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.254 31.674 25.740 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.748 32.596 25.803 1.00 0.00 H -ATOM 71 HD1 PHE A 4 22.991 34.948 24.809 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.216 32.985 25.846 1.00 0.00 H -ATOM 73 HE1 PHE A 4 21.746 37.062 24.693 1.00 0.00 H -ATOM 74 HE2 PHE A 4 18.101 35.002 25.713 1.00 0.00 H -ATOM 75 HZ PHE A 4 19.330 37.145 25.084 1.00 0.00 H -ATOM 76 N VAL A 5 24.370 31.346 23.610 1.00 0.00 N -ATOM 77 CA VAL A 5 25.562 30.594 23.944 1.00 0.00 C -ATOM 78 C VAL A 5 26.333 31.503 24.895 1.00 0.00 C -ATOM 79 O VAL A 5 26.177 32.721 24.818 1.00 0.00 O -ATOM 80 CB VAL A 5 26.245 30.144 22.649 1.00 0.00 C -ATOM 81 CG1 VAL A 5 25.350 29.256 21.798 1.00 0.00 C -ATOM 82 CG2 VAL A 5 26.705 31.253 21.698 1.00 0.00 C -ATOM 83 H VAL A 5 24.469 32.342 23.310 1.00 0.00 H -ATOM 84 HA VAL A 5 25.361 29.648 24.502 1.00 0.00 H -ATOM 85 HB VAL A 5 27.108 29.621 23.071 1.00 0.00 H -ATOM 86 HG11 VAL A 5 24.795 28.482 22.329 1.00 0.00 H -ATOM 87 HG12 VAL A 5 24.584 29.857 21.304 1.00 0.00 H -ATOM 88 HG13 VAL A 5 25.869 28.835 20.939 1.00 0.00 H -ATOM 89 HG21 VAL A 5 27.244 31.962 22.319 1.00 0.00 H -ATOM 90 HG22 VAL A 5 27.290 30.960 20.827 1.00 0.00 H -ATOM 91 HG23 VAL A 5 25.862 31.841 21.342 1.00 0.00 H -ATOM 92 N LYS A 6 27.092 30.857 25.785 1.00 0.00 N -ATOM 93 CA LYS A 6 28.270 31.326 26.491 1.00 0.00 C -ATOM 94 C LYS A 6 29.585 31.118 25.741 1.00 0.00 C -ATOM 95 O LYS A 6 29.589 30.229 24.891 1.00 0.00 O -ATOM 96 CB LYS A 6 28.423 30.582 27.822 1.00 0.00 C -ATOM 97 CG LYS A 6 27.178 30.802 28.675 1.00 0.00 C -ATOM 98 CD LYS A 6 27.285 30.154 30.055 1.00 0.00 C -ATOM 99 CE LYS A 6 27.601 31.189 31.141 1.00 0.00 C -ATOM 100 NZ LYS A 6 26.960 30.848 32.422 1.00 0.00 N -ATOM 101 H LYS A 6 27.047 29.828 25.871 1.00 0.00 H -ATOM 102 HA LYS A 6 28.094 32.430 26.612 1.00 0.00 H -ATOM 103 HB2 LYS A 6 28.676 29.528 27.711 1.00 0.00 H -ATOM 104 HB3 LYS A 6 29.268 30.939 28.402 1.00 0.00 H -ATOM 105 HG2 LYS A 6 26.996 31.870 28.698 1.00 0.00 H -ATOM 106 HG3 LYS A 6 26.324 30.326 28.192 1.00 0.00 H -ATOM 107 HD2 LYS A 6 26.376 29.611 30.304 1.00 0.00 H -ATOM 108 HD3 LYS A 6 28.060 29.386 30.125 1.00 0.00 H -ATOM 109 HE2 LYS A 6 28.654 31.343 31.341 1.00 0.00 H -ATOM 110 HE3 LYS A 6 27.207 32.161 30.836 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 25.995 30.634 32.227 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 27.340 30.011 32.832 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 27.107 31.586 33.095 1.00 0.00 H -ATOM 114 N THR A 7 30.583 31.970 25.932 1.00 0.00 N -ATOM 115 CA THR A 7 31.923 31.814 25.398 1.00 0.00 C -ATOM 116 C THR A 7 32.923 32.209 26.486 1.00 0.00 C -ATOM 117 O THR A 7 32.620 32.997 27.378 1.00 0.00 O -ATOM 118 CB THR A 7 31.994 32.502 24.031 1.00 0.00 C -ATOM 119 OG1 THR A 7 33.201 32.484 23.311 1.00 0.00 O -ATOM 120 CG2 THR A 7 31.600 33.981 24.082 1.00 0.00 C -ATOM 121 H THR A 7 30.315 32.810 26.496 1.00 0.00 H -ATOM 122 HA THR A 7 32.061 30.741 25.118 1.00 0.00 H -ATOM 123 HB THR A 7 31.283 31.975 23.396 1.00 0.00 H -ATOM 124 HG1 THR A 7 33.776 31.784 23.597 1.00 0.00 H -ATOM 125 HG21 THR A 7 30.574 34.053 24.431 1.00 0.00 H -ATOM 126 HG22 THR A 7 32.304 34.497 24.737 1.00 0.00 H -ATOM 127 HG23 THR A 7 31.583 34.370 23.059 1.00 0.00 H -ATOM 128 N LEU A 8 34.122 31.624 26.439 1.00 0.00 N -ATOM 129 CA LEU A 8 35.116 31.554 27.480 1.00 0.00 C -ATOM 130 C LEU A 8 35.828 32.864 27.823 1.00 0.00 C -ATOM 131 O LEU A 8 36.627 32.919 28.765 1.00 0.00 O -ATOM 132 CB LEU A 8 36.233 30.686 26.891 1.00 0.00 C -ATOM 133 CG LEU A 8 36.940 29.736 27.861 1.00 0.00 C -ATOM 134 CD1 LEU A 8 36.033 28.587 28.301 1.00 0.00 C -ATOM 135 CD2 LEU A 8 38.195 29.191 27.164 1.00 0.00 C -ATOM 136 H LEU A 8 34.302 31.124 25.543 1.00 0.00 H -ATOM 137 HA LEU A 8 34.661 31.149 28.415 1.00 0.00 H -ATOM 138 HB2 LEU A 8 35.836 29.979 26.168 1.00 0.00 H -ATOM 139 HB3 LEU A 8 36.932 31.314 26.335 1.00 0.00 H -ATOM 140 HG LEU A 8 37.319 30.265 28.726 1.00 0.00 H -ATOM 141 HD11 LEU A 8 35.379 28.231 27.502 1.00 0.00 H -ATOM 142 HD12 LEU A 8 36.617 27.784 28.772 1.00 0.00 H -ATOM 143 HD13 LEU A 8 35.338 29.012 29.015 1.00 0.00 H -ATOM 144 HD21 LEU A 8 37.948 28.981 26.131 1.00 0.00 H -ATOM 145 HD22 LEU A 8 39.019 29.900 27.276 1.00 0.00 H -ATOM 146 HD23 LEU A 8 38.460 28.231 27.620 1.00 0.00 H -ATOM 147 N THR A 9 35.526 33.993 27.180 1.00 0.00 N -ATOM 148 CA THR A 9 35.898 35.329 27.593 1.00 0.00 C -ATOM 149 C THR A 9 34.864 35.870 28.592 1.00 0.00 C -ATOM 150 O THR A 9 35.216 36.814 29.308 1.00 0.00 O -ATOM 151 CB THR A 9 36.011 36.228 26.372 1.00 0.00 C -ATOM 152 OG1 THR A 9 34.756 36.256 25.728 1.00 0.00 O -ATOM 153 CG2 THR A 9 37.166 35.845 25.444 1.00 0.00 C -ATOM 154 H THR A 9 34.893 33.911 26.366 1.00 0.00 H -ATOM 155 HA THR A 9 36.920 35.429 28.040 1.00 0.00 H -ATOM 156 HB THR A 9 36.214 37.233 26.756 1.00 0.00 H -ATOM 157 HG1 THR A 9 34.675 37.152 25.449 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.285 34.768 25.387 1.00 0.00 H -ATOM 159 HG22 THR A 9 37.019 36.241 24.432 1.00 0.00 H -ATOM 160 HG23 THR A 9 38.062 36.434 25.646 1.00 0.00 H -ATOM 161 N GLY A 10 33.674 35.287 28.597 1.00 0.00 N -ATOM 162 CA GLY A 10 32.537 35.539 29.459 1.00 0.00 C -ATOM 163 C GLY A 10 31.281 36.151 28.826 1.00 0.00 C -ATOM 164 O GLY A 10 30.301 36.234 29.553 1.00 0.00 O -ATOM 165 H GLY A 10 33.518 34.441 28.020 1.00 0.00 H -ATOM 166 HA2 GLY A 10 32.145 34.494 29.587 1.00 0.00 H -ATOM 167 HA3 GLY A 10 32.844 35.915 30.458 1.00 0.00 H -ATOM 168 N LYS A 11 31.490 36.485 27.555 1.00 0.00 N -ATOM 169 CA LYS A 11 30.450 37.072 26.723 1.00 0.00 C -ATOM 170 C LYS A 11 29.289 36.100 26.493 1.00 0.00 C -ATOM 171 O LYS A 11 29.338 34.866 26.480 1.00 0.00 O -ATOM 172 CB LYS A 11 31.087 37.389 25.364 1.00 0.00 C -ATOM 173 CG LYS A 11 30.274 38.071 24.256 1.00 0.00 C -ATOM 174 CD LYS A 11 31.133 38.185 22.998 1.00 0.00 C -ATOM 175 CE LYS A 11 30.560 39.084 21.898 1.00 0.00 C -ATOM 176 NZ LYS A 11 31.566 39.142 20.841 1.00 0.00 N -ATOM 177 H LYS A 11 32.441 36.402 27.163 1.00 0.00 H -ATOM 178 HA LYS A 11 30.166 37.980 27.296 1.00 0.00 H -ATOM 179 HB2 LYS A 11 32.006 37.974 25.384 1.00 0.00 H -ATOM 180 HB3 LYS A 11 31.548 36.460 25.038 1.00 0.00 H -ATOM 181 HG2 LYS A 11 29.370 37.508 24.003 1.00 0.00 H -ATOM 182 HG3 LYS A 11 29.984 39.078 24.563 1.00 0.00 H -ATOM 183 HD2 LYS A 11 32.041 38.681 23.335 1.00 0.00 H -ATOM 184 HD3 LYS A 11 31.332 37.167 22.679 1.00 0.00 H -ATOM 185 HE2 LYS A 11 29.558 38.810 21.559 1.00 0.00 H -ATOM 186 HE3 LYS A 11 30.374 40.078 22.317 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 32.457 39.377 21.242 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 31.534 38.253 20.365 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 31.335 39.854 20.162 1.00 0.00 H -ATOM 190 N THR A 12 28.154 36.707 26.171 1.00 0.00 N -ATOM 191 CA THR A 12 26.850 36.132 25.934 1.00 0.00 C -ATOM 192 C THR A 12 26.261 36.465 24.563 1.00 0.00 C -ATOM 193 O THR A 12 26.005 37.657 24.365 1.00 0.00 O -ATOM 194 CB THR A 12 25.890 36.044 27.120 1.00 0.00 C -ATOM 195 OG1 THR A 12 25.790 37.326 27.708 1.00 0.00 O -ATOM 196 CG2 THR A 12 26.290 35.076 28.238 1.00 0.00 C -ATOM 197 H THR A 12 28.038 37.738 26.090 1.00 0.00 H -ATOM 198 HA THR A 12 27.137 35.069 25.751 1.00 0.00 H -ATOM 199 HB THR A 12 24.908 35.869 26.683 1.00 0.00 H -ATOM 200 HG1 THR A 12 25.357 37.887 27.075 1.00 0.00 H -ATOM 201 HG21 THR A 12 27.328 35.252 28.519 1.00 0.00 H -ATOM 202 HG22 THR A 12 25.731 35.253 29.154 1.00 0.00 H -ATOM 203 HG23 THR A 12 26.117 34.048 27.933 1.00 0.00 H -ATOM 204 N ILE A 13 26.201 35.524 23.620 1.00 0.00 N -ATOM 205 CA ILE A 13 25.856 35.631 22.218 1.00 0.00 C -ATOM 206 C ILE A 13 24.444 35.066 22.030 1.00 0.00 C -ATOM 207 O ILE A 13 24.182 33.981 22.540 1.00 0.00 O -ATOM 208 CB ILE A 13 26.953 34.943 21.401 1.00 0.00 C -ATOM 209 CG1 ILE A 13 28.281 35.689 21.547 1.00 0.00 C -ATOM 210 CG2 ILE A 13 26.528 34.697 19.943 1.00 0.00 C -ATOM 211 CD1 ILE A 13 29.484 34.750 21.467 1.00 0.00 C -ATOM 212 H ILE A 13 26.408 34.529 23.832 1.00 0.00 H -ATOM 213 HA ILE A 13 25.944 36.684 21.866 1.00 0.00 H -ATOM 214 HB ILE A 13 27.219 34.016 21.896 1.00 0.00 H -ATOM 215 HG12 ILE A 13 28.277 36.536 20.852 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.338 36.059 22.569 1.00 0.00 H -ATOM 217 HG21 ILE A 13 26.329 35.630 19.412 1.00 0.00 H -ATOM 218 HG22 ILE A 13 27.320 34.129 19.449 1.00 0.00 H -ATOM 219 HG23 ILE A 13 25.720 33.975 19.981 1.00 0.00 H -ATOM 220 HD11 ILE A 13 29.323 34.143 20.577 1.00 0.00 H -ATOM 221 HD12 ILE A 13 30.391 35.339 21.357 1.00 0.00 H -ATOM 222 HD13 ILE A 13 29.538 33.972 22.235 1.00 0.00 H -ATOM 223 N THR A 14 23.593 35.737 21.258 1.00 0.00 N -ATOM 224 CA THR A 14 22.209 35.451 20.933 1.00 0.00 C -ATOM 225 C THR A 14 22.190 34.997 19.469 1.00 0.00 C -ATOM 226 O THR A 14 22.733 35.697 18.622 1.00 0.00 O -ATOM 227 CB THR A 14 21.381 36.709 21.174 1.00 0.00 C -ATOM 228 OG1 THR A 14 20.059 36.426 20.763 1.00 0.00 O -ATOM 229 CG2 THR A 14 21.800 38.082 20.626 1.00 0.00 C -ATOM 230 H THR A 14 23.969 36.629 20.888 1.00 0.00 H -ATOM 231 HA THR A 14 21.736 34.743 21.654 1.00 0.00 H -ATOM 232 HB THR A 14 21.345 36.779 22.260 1.00 0.00 H -ATOM 233 HG1 THR A 14 19.890 36.796 19.915 1.00 0.00 H -ATOM 234 HG21 THR A 14 21.843 38.144 19.544 1.00 0.00 H -ATOM 235 HG22 THR A 14 21.105 38.845 20.961 1.00 0.00 H -ATOM 236 HG23 THR A 14 22.720 38.472 21.068 1.00 0.00 H -ATOM 237 N LEU A 15 21.699 33.785 19.222 1.00 0.00 N -ATOM 238 CA LEU A 15 21.626 33.072 17.968 1.00 0.00 C -ATOM 239 C LEU A 15 20.171 32.944 17.500 1.00 0.00 C -ATOM 240 O LEU A 15 19.297 32.802 18.349 1.00 0.00 O -ATOM 241 CB LEU A 15 22.202 31.661 18.098 1.00 0.00 C -ATOM 242 CG LEU A 15 23.676 31.627 18.481 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.119 30.172 18.655 1.00 0.00 C -ATOM 244 CD2 LEU A 15 24.547 32.263 17.407 1.00 0.00 C -ATOM 245 H LEU A 15 21.361 33.228 20.044 1.00 0.00 H -ATOM 246 HA LEU A 15 22.212 33.598 17.165 1.00 0.00 H -ATOM 247 HB2 LEU A 15 21.514 31.087 18.730 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.060 31.252 17.096 1.00 0.00 H -ATOM 249 HG LEU A 15 23.729 32.164 19.435 1.00 0.00 H -ATOM 250 HD11 LEU A 15 23.374 29.589 19.203 1.00 0.00 H -ATOM 251 HD12 LEU A 15 24.136 29.711 17.672 1.00 0.00 H -ATOM 252 HD13 LEU A 15 25.109 30.108 19.123 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.082 32.253 16.423 1.00 0.00 H -ATOM 254 HD22 LEU A 15 24.785 33.296 17.656 1.00 0.00 H -ATOM 255 HD23 LEU A 15 25.558 31.859 17.387 1.00 0.00 H -ATOM 256 N GLU A 16 19.887 32.771 16.217 1.00 0.00 N -ATOM 257 CA GLU A 16 18.618 32.524 15.548 1.00 0.00 C -ATOM 258 C GLU A 16 18.695 31.175 14.845 1.00 0.00 C -ATOM 259 O GLU A 16 19.460 31.019 13.891 1.00 0.00 O -ATOM 260 CB GLU A 16 18.226 33.671 14.611 1.00 0.00 C -ATOM 261 CG GLU A 16 16.719 33.545 14.339 1.00 0.00 C -ATOM 262 CD GLU A 16 15.777 33.841 15.494 1.00 0.00 C -ATOM 263 OE1 GLU A 16 16.308 34.244 16.552 1.00 0.00 O -ATOM 264 OE2 GLU A 16 14.548 33.600 15.364 1.00 0.00 O -ATOM 265 H GLU A 16 20.628 33.139 15.600 1.00 0.00 H -ATOM 266 HA GLU A 16 17.968 32.297 16.432 1.00 0.00 H -ATOM 267 HB2 GLU A 16 18.539 34.591 15.100 1.00 0.00 H -ATOM 268 HB3 GLU A 16 18.802 33.537 13.702 1.00 0.00 H -ATOM 269 HG2 GLU A 16 16.468 34.356 13.657 1.00 0.00 H -ATOM 270 HG3 GLU A 16 16.393 32.643 13.830 1.00 0.00 H -ATOM 271 N VAL A 17 17.844 30.254 15.289 1.00 0.00 N -ATOM 272 CA VAL A 17 17.747 28.833 15.017 1.00 0.00 C -ATOM 273 C VAL A 17 16.284 28.432 14.795 1.00 0.00 C -ATOM 274 O VAL A 17 15.347 29.129 15.175 1.00 0.00 O -ATOM 275 CB VAL A 17 18.483 28.144 16.162 1.00 0.00 C -ATOM 276 CG1 VAL A 17 19.984 28.422 16.216 1.00 0.00 C -ATOM 277 CG2 VAL A 17 17.846 28.241 17.551 1.00 0.00 C -ATOM 278 H VAL A 17 17.255 30.534 16.101 1.00 0.00 H -ATOM 279 HA VAL A 17 18.185 28.658 14.002 1.00 0.00 H -ATOM 280 HB VAL A 17 18.448 27.109 15.805 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.498 28.652 15.284 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.156 29.137 17.019 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.330 27.435 16.526 1.00 0.00 H -ATOM 284 HG21 VAL A 17 16.759 28.292 17.534 1.00 0.00 H -ATOM 285 HG22 VAL A 17 18.146 27.467 18.256 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.161 29.114 18.122 1.00 0.00 H -ATOM 287 N GLU A 18 16.027 27.245 14.274 1.00 0.00 N -ATOM 288 CA GLU A 18 14.742 26.563 14.342 1.00 0.00 C -ATOM 289 C GLU A 18 15.026 25.189 14.949 1.00 0.00 C -ATOM 290 O GLU A 18 16.136 24.707 14.723 1.00 0.00 O -ATOM 291 CB GLU A 18 14.109 26.367 12.971 1.00 0.00 C -ATOM 292 CG GLU A 18 13.521 27.626 12.327 1.00 0.00 C -ATOM 293 CD GLU A 18 12.469 27.218 11.315 1.00 0.00 C -ATOM 294 OE1 GLU A 18 12.894 26.482 10.389 1.00 0.00 O -ATOM 295 OE2 GLU A 18 11.277 27.590 11.302 1.00 0.00 O -ATOM 296 H GLU A 18 16.817 26.589 14.096 1.00 0.00 H -ATOM 297 HA GLU A 18 13.953 27.045 14.971 1.00 0.00 H -ATOM 298 HB2 GLU A 18 14.890 26.023 12.296 1.00 0.00 H -ATOM 299 HB3 GLU A 18 13.518 25.463 12.868 1.00 0.00 H -ATOM 300 HG2 GLU A 18 13.031 28.247 13.083 1.00 0.00 H -ATOM 301 HG3 GLU A 18 14.199 28.315 11.830 1.00 0.00 H -ATOM 302 N PRO A 19 14.112 24.417 15.531 1.00 0.00 N -ATOM 303 CA PRO A 19 14.342 23.073 16.030 1.00 0.00 C -ATOM 304 C PRO A 19 15.030 22.065 15.125 1.00 0.00 C -ATOM 305 O PRO A 19 15.872 21.322 15.620 1.00 0.00 O -ATOM 306 CB PRO A 19 12.958 22.533 16.392 1.00 0.00 C -ATOM 307 CG PRO A 19 12.252 23.804 16.863 1.00 0.00 C -ATOM 308 CD PRO A 19 12.786 24.881 15.917 1.00 0.00 C -ATOM 309 HA PRO A 19 14.982 23.180 16.943 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.510 22.076 15.509 1.00 0.00 H -ATOM 311 HB3 PRO A 19 13.061 21.812 17.203 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.192 23.570 16.708 1.00 0.00 H -ATOM 313 HG3 PRO A 19 12.357 24.039 17.918 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.202 24.911 15.003 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.824 25.908 16.295 1.00 0.00 H -ATOM 316 N SER A 20 14.629 21.960 13.859 1.00 0.00 N -ATOM 317 CA SER A 20 15.270 21.076 12.912 1.00 0.00 C -ATOM 318 C SER A 20 16.683 21.433 12.447 1.00 0.00 C -ATOM 319 O SER A 20 17.248 20.766 11.586 1.00 0.00 O -ATOM 320 CB SER A 20 14.207 21.066 11.811 1.00 0.00 C -ATOM 321 OG SER A 20 13.781 22.341 11.393 1.00 0.00 O -ATOM 322 H SER A 20 13.892 22.600 13.511 1.00 0.00 H -ATOM 323 HA SER A 20 15.312 20.063 13.401 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.491 20.419 10.984 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.290 20.618 12.186 1.00 0.00 H -ATOM 326 HG SER A 20 14.491 22.784 10.965 1.00 0.00 H -ATOM 327 N ASP A 21 17.224 22.522 12.987 1.00 0.00 N -ATOM 328 CA ASP A 21 18.559 22.945 12.626 1.00 0.00 C -ATOM 329 C ASP A 21 19.685 22.075 13.193 1.00 0.00 C -ATOM 330 O ASP A 21 19.524 21.661 14.344 1.00 0.00 O -ATOM 331 CB ASP A 21 18.931 24.371 13.024 1.00 0.00 C -ATOM 332 CG ASP A 21 19.625 25.117 11.900 1.00 0.00 C -ATOM 333 OD1 ASP A 21 19.985 24.580 10.829 1.00 0.00 O -ATOM 334 OD2 ASP A 21 19.571 26.363 11.983 1.00 0.00 O -ATOM 335 H ASP A 21 16.678 23.064 13.692 1.00 0.00 H -ATOM 336 HA ASP A 21 18.546 22.838 11.507 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.030 24.956 13.236 1.00 0.00 H -ATOM 338 HB3 ASP A 21 19.585 24.408 13.899 1.00 0.00 H -ATOM 339 N THR A 22 20.722 21.656 12.479 1.00 0.00 N -ATOM 340 CA THR A 22 21.790 20.818 13.009 1.00 0.00 C -ATOM 341 C THR A 22 22.864 21.630 13.737 1.00 0.00 C -ATOM 342 O THR A 22 23.203 22.749 13.349 1.00 0.00 O -ATOM 343 CB THR A 22 22.530 20.148 11.851 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.936 21.038 10.835 1.00 0.00 O -ATOM 345 CG2 THR A 22 21.746 19.028 11.172 1.00 0.00 C -ATOM 346 H THR A 22 20.917 22.197 11.620 1.00 0.00 H -ATOM 347 HA THR A 22 21.370 19.949 13.572 1.00 0.00 H -ATOM 348 HB THR A 22 23.467 19.753 12.240 1.00 0.00 H -ATOM 349 HG1 THR A 22 23.636 20.603 10.383 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.770 19.297 10.763 1.00 0.00 H -ATOM 351 HG22 THR A 22 22.313 18.515 10.394 1.00 0.00 H -ATOM 352 HG23 THR A 22 21.513 18.225 11.867 1.00 0.00 H -ATOM 353 N ILE A 23 23.478 21.023 14.748 1.00 0.00 N -ATOM 354 CA ILE A 23 24.546 21.576 15.560 1.00 0.00 C -ATOM 355 C ILE A 23 25.699 22.173 14.744 1.00 0.00 C -ATOM 356 O ILE A 23 26.110 23.270 15.095 1.00 0.00 O -ATOM 357 CB ILE A 23 25.005 20.551 16.596 1.00 0.00 C -ATOM 358 CG1 ILE A 23 23.843 20.086 17.467 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.155 20.986 17.508 1.00 0.00 C -ATOM 360 CD1 ILE A 23 23.221 21.142 18.374 1.00 0.00 C -ATOM 361 H ILE A 23 23.247 20.029 14.939 1.00 0.00 H -ATOM 362 HA ILE A 23 23.976 22.381 16.093 1.00 0.00 H -ATOM 363 HB ILE A 23 25.339 19.669 16.048 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.016 19.788 16.821 1.00 0.00 H -ATOM 365 HG13 ILE A 23 24.112 19.202 18.040 1.00 0.00 H -ATOM 366 HG21 ILE A 23 25.856 21.890 18.022 1.00 0.00 H -ATOM 367 HG22 ILE A 23 26.512 20.301 18.274 1.00 0.00 H -ATOM 368 HG23 ILE A 23 27.050 21.171 16.916 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.259 22.157 17.988 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.174 20.978 18.656 1.00 0.00 H -ATOM 371 HD13 ILE A 23 23.845 21.276 19.256 1.00 0.00 H -ATOM 372 N GLU A 24 26.106 21.608 13.611 1.00 0.00 N -ATOM 373 CA GLU A 24 27.045 22.228 12.692 1.00 0.00 C -ATOM 374 C GLU A 24 26.598 23.587 12.161 1.00 0.00 C -ATOM 375 O GLU A 24 27.476 24.454 12.050 1.00 0.00 O -ATOM 376 CB GLU A 24 27.348 21.229 11.569 1.00 0.00 C -ATOM 377 CG GLU A 24 26.192 21.073 10.594 1.00 0.00 C -ATOM 378 CD GLU A 24 26.207 19.840 9.690 1.00 0.00 C -ATOM 379 OE1 GLU A 24 27.257 19.391 9.187 1.00 0.00 O -ATOM 380 OE2 GLU A 24 25.070 19.431 9.379 1.00 0.00 O -ATOM 381 H GLU A 24 25.763 20.673 13.316 1.00 0.00 H -ATOM 382 HA GLU A 24 27.859 22.368 13.447 1.00 0.00 H -ATOM 383 HB2 GLU A 24 28.194 21.580 10.974 1.00 0.00 H -ATOM 384 HB3 GLU A 24 27.788 20.339 12.027 1.00 0.00 H -ATOM 385 HG2 GLU A 24 25.244 21.051 11.122 1.00 0.00 H -ATOM 386 HG3 GLU A 24 26.180 21.984 9.997 1.00 0.00 H -ATOM 387 N ASN A 25 25.315 23.716 11.867 1.00 0.00 N -ATOM 388 CA ASN A 25 24.674 24.960 11.499 1.00 0.00 C -ATOM 389 C ASN A 25 24.628 25.900 12.713 1.00 0.00 C -ATOM 390 O ASN A 25 24.627 27.097 12.442 1.00 0.00 O -ATOM 391 CB ASN A 25 23.259 24.832 10.918 1.00 0.00 C -ATOM 392 CG ASN A 25 22.956 25.946 9.924 1.00 0.00 C -ATOM 393 OD1 ASN A 25 23.787 26.607 9.304 1.00 0.00 O -ATOM 394 ND2 ASN A 25 21.684 26.294 9.778 1.00 0.00 N -ATOM 395 H ASN A 25 24.685 22.912 12.104 1.00 0.00 H -ATOM 396 HA ASN A 25 25.351 25.438 10.762 1.00 0.00 H -ATOM 397 HB2 ASN A 25 23.225 23.889 10.355 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.427 24.718 11.611 1.00 0.00 H -ATOM 399 HD21 ASN A 25 20.903 25.816 10.284 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.375 26.883 8.982 1.00 0.00 H -ATOM 401 N VAL A 26 24.429 25.435 13.940 1.00 0.00 N -ATOM 402 CA VAL A 26 24.523 26.268 15.126 1.00 0.00 C -ATOM 403 C VAL A 26 25.973 26.763 15.204 1.00 0.00 C -ATOM 404 O VAL A 26 26.175 27.971 15.165 1.00 0.00 O -ATOM 405 CB VAL A 26 24.032 25.540 16.382 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.091 26.452 17.608 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.627 24.958 16.255 1.00 0.00 C -ATOM 408 H VAL A 26 24.615 24.426 14.135 1.00 0.00 H -ATOM 409 HA VAL A 26 23.921 27.205 15.042 1.00 0.00 H -ATOM 410 HB VAL A 26 24.680 24.695 16.628 1.00 0.00 H -ATOM 411 HG11 VAL A 26 25.028 26.983 17.749 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.477 27.349 17.567 1.00 0.00 H -ATOM 413 HG13 VAL A 26 23.759 25.876 18.471 1.00 0.00 H -ATOM 414 HG21 VAL A 26 21.859 25.689 15.995 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.578 24.177 15.494 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.306 24.538 17.199 1.00 0.00 H -ATOM 417 N LYS A 27 26.959 25.876 15.241 1.00 0.00 N -ATOM 418 CA LYS A 27 28.396 26.060 15.154 1.00 0.00 C -ATOM 419 C LYS A 27 28.898 27.122 14.172 1.00 0.00 C -ATOM 420 O LYS A 27 29.746 27.952 14.457 1.00 0.00 O -ATOM 421 CB LYS A 27 29.154 24.740 15.073 1.00 0.00 C -ATOM 422 CG LYS A 27 29.205 23.798 16.271 1.00 0.00 C -ATOM 423 CD LYS A 27 30.334 22.786 16.071 1.00 0.00 C -ATOM 424 CE LYS A 27 30.525 21.858 17.266 1.00 0.00 C -ATOM 425 NZ LYS A 27 31.538 20.875 16.844 1.00 0.00 N -ATOM 426 H LYS A 27 26.589 24.899 15.252 1.00 0.00 H -ATOM 427 HA LYS A 27 28.763 26.501 16.115 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.781 24.172 14.220 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.169 25.011 14.788 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.240 24.382 17.194 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.265 23.246 16.392 1.00 0.00 H -ATOM 432 HD2 LYS A 27 30.060 22.335 15.123 1.00 0.00 H -ATOM 433 HD3 LYS A 27 31.204 23.373 15.783 1.00 0.00 H -ATOM 434 HE2 LYS A 27 30.876 22.386 18.154 1.00 0.00 H -ATOM 435 HE3 LYS A 27 29.561 21.355 17.407 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 32.281 21.112 16.203 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.882 20.320 17.615 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 31.008 20.182 16.332 1.00 0.00 H -ATOM 439 N ALA A 28 28.215 27.112 13.027 1.00 0.00 N -ATOM 440 CA ALA A 28 28.627 27.979 11.941 1.00 0.00 C -ATOM 441 C ALA A 28 28.059 29.394 12.112 1.00 0.00 C -ATOM 442 O ALA A 28 28.786 30.315 11.750 1.00 0.00 O -ATOM 443 CB ALA A 28 28.097 27.425 10.619 1.00 0.00 C -ATOM 444 H ALA A 28 27.778 26.244 12.657 1.00 0.00 H -ATOM 445 HA ALA A 28 29.737 27.964 11.803 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.162 26.340 10.517 1.00 0.00 H -ATOM 447 HB2 ALA A 28 27.044 27.601 10.362 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.716 27.822 9.810 1.00 0.00 H -ATOM 449 N LYS A 29 27.004 29.561 12.891 1.00 0.00 N -ATOM 450 CA LYS A 29 26.392 30.846 13.203 1.00 0.00 C -ATOM 451 C LYS A 29 27.078 31.463 14.417 1.00 0.00 C -ATOM 452 O LYS A 29 26.930 32.664 14.632 1.00 0.00 O -ATOM 453 CB LYS A 29 24.908 30.624 13.496 1.00 0.00 C -ATOM 454 CG LYS A 29 24.092 30.343 12.236 1.00 0.00 C -ATOM 455 CD LYS A 29 22.579 30.215 12.437 1.00 0.00 C -ATOM 456 CE LYS A 29 22.062 28.790 12.203 1.00 0.00 C -ATOM 457 NZ LYS A 29 20.602 28.683 12.026 1.00 0.00 N -ATOM 458 H LYS A 29 26.547 28.666 13.147 1.00 0.00 H -ATOM 459 HA LYS A 29 26.477 31.586 12.364 1.00 0.00 H -ATOM 460 HB2 LYS A 29 24.758 29.748 14.137 1.00 0.00 H -ATOM 461 HB3 LYS A 29 24.533 31.491 14.029 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.242 31.167 11.538 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.426 29.423 11.750 1.00 0.00 H -ATOM 464 HD2 LYS A 29 22.248 30.650 13.380 1.00 0.00 H -ATOM 465 HD3 LYS A 29 22.137 30.840 11.661 1.00 0.00 H -ATOM 466 HE2 LYS A 29 22.682 28.284 11.459 1.00 0.00 H -ATOM 467 HE3 LYS A 29 22.231 28.169 13.083 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 20.070 29.176 12.722 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 20.410 29.140 11.146 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 20.288 27.721 12.012 1.00 0.00 H -ATOM 471 N ILE A 30 27.857 30.651 15.133 1.00 0.00 N -ATOM 472 CA ILE A 30 28.874 31.053 16.088 1.00 0.00 C -ATOM 473 C ILE A 30 30.078 31.576 15.301 1.00 0.00 C -ATOM 474 O ILE A 30 30.424 32.738 15.453 1.00 0.00 O -ATOM 475 CB ILE A 30 29.227 29.944 17.087 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.060 29.376 17.893 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.288 30.502 18.040 1.00 0.00 C -ATOM 478 CD1 ILE A 30 28.283 28.157 18.778 1.00 0.00 C -ATOM 479 H ILE A 30 27.748 29.643 14.881 1.00 0.00 H -ATOM 480 HA ILE A 30 28.476 31.947 16.621 1.00 0.00 H -ATOM 481 HB ILE A 30 29.542 29.061 16.540 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.678 30.146 18.561 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.311 29.102 17.139 1.00 0.00 H -ATOM 484 HG21 ILE A 30 30.025 31.495 18.406 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.582 30.121 19.018 1.00 0.00 H -ATOM 486 HG23 ILE A 30 31.313 30.520 17.687 1.00 0.00 H -ATOM 487 HD11 ILE A 30 29.326 27.838 18.772 1.00 0.00 H -ATOM 488 HD12 ILE A 30 28.055 28.285 19.827 1.00 0.00 H -ATOM 489 HD13 ILE A 30 27.770 27.289 18.365 1.00 0.00 H -ATOM 490 N GLN A 31 30.600 30.829 14.327 1.00 0.00 N -ATOM 491 CA GLN A 31 31.762 31.034 13.490 1.00 0.00 C -ATOM 492 C GLN A 31 31.539 32.252 12.594 1.00 0.00 C -ATOM 493 O GLN A 31 32.533 32.913 12.312 1.00 0.00 O -ATOM 494 CB GLN A 31 31.922 29.797 12.613 1.00 0.00 C -ATOM 495 CG GLN A 31 33.024 29.805 11.560 1.00 0.00 C -ATOM 496 CD GLN A 31 33.104 28.695 10.522 1.00 0.00 C -ATOM 497 OE1 GLN A 31 32.102 28.086 10.139 1.00 0.00 O -ATOM 498 NE2 GLN A 31 34.229 28.263 9.972 1.00 0.00 N -ATOM 499 H GLN A 31 30.147 29.907 14.162 1.00 0.00 H -ATOM 500 HA GLN A 31 32.628 31.127 14.202 1.00 0.00 H -ATOM 501 HB2 GLN A 31 31.853 28.888 13.217 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.073 29.767 11.926 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.012 30.727 10.972 1.00 0.00 H -ATOM 504 HG3 GLN A 31 33.997 29.831 12.055 1.00 0.00 H -ATOM 505 HE21 GLN A 31 35.094 28.800 10.210 1.00 0.00 H -ATOM 506 HE22 GLN A 31 34.283 27.505 9.261 1.00 0.00 H -ATOM 507 N ASP A 32 30.314 32.647 12.261 1.00 0.00 N -ATOM 508 CA ASP A 32 29.822 33.845 11.601 1.00 0.00 C -ATOM 509 C ASP A 32 30.330 35.145 12.235 1.00 0.00 C -ATOM 510 O ASP A 32 30.947 35.918 11.508 1.00 0.00 O -ATOM 511 CB ASP A 32 28.310 33.822 11.385 1.00 0.00 C -ATOM 512 CG ASP A 32 27.911 35.012 10.527 1.00 0.00 C -ATOM 513 OD1 ASP A 32 27.993 34.850 9.291 1.00 0.00 O -ATOM 514 OD2 ASP A 32 27.558 36.073 11.088 1.00 0.00 O -ATOM 515 H ASP A 32 29.690 31.841 12.447 1.00 0.00 H -ATOM 516 HA ASP A 32 30.303 33.847 10.594 1.00 0.00 H -ATOM 517 HB2 ASP A 32 28.162 32.870 10.893 1.00 0.00 H -ATOM 518 HB3 ASP A 32 27.879 33.724 12.383 1.00 0.00 H -ATOM 519 N LYS A 33 30.250 35.170 13.558 1.00 0.00 N -ATOM 520 CA LYS A 33 30.570 36.364 14.334 1.00 0.00 C -ATOM 521 C LYS A 33 31.800 36.233 15.236 1.00 0.00 C -ATOM 522 O LYS A 33 32.523 37.206 15.425 1.00 0.00 O -ATOM 523 CB LYS A 33 29.366 36.610 15.233 1.00 0.00 C -ATOM 524 CG LYS A 33 28.089 37.107 14.557 1.00 0.00 C -ATOM 525 CD LYS A 33 28.278 38.560 14.126 1.00 0.00 C -ATOM 526 CE LYS A 33 27.317 39.035 13.031 1.00 0.00 C -ATOM 527 NZ LYS A 33 27.627 38.611 11.668 1.00 0.00 N -ATOM 528 H LYS A 33 29.849 34.350 14.057 1.00 0.00 H -ATOM 529 HA LYS A 33 30.757 37.190 13.602 1.00 0.00 H -ATOM 530 HB2 LYS A 33 29.164 35.885 16.021 1.00 0.00 H -ATOM 531 HB3 LYS A 33 29.730 37.429 15.833 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.743 36.434 13.777 1.00 0.00 H -ATOM 533 HG3 LYS A 33 27.359 37.100 15.376 1.00 0.00 H -ATOM 534 HD2 LYS A 33 28.046 39.213 14.968 1.00 0.00 H -ATOM 535 HD3 LYS A 33 29.336 38.783 14.031 1.00 0.00 H -ATOM 536 HE2 LYS A 33 26.280 38.714 13.140 1.00 0.00 H -ATOM 537 HE3 LYS A 33 27.509 40.110 12.960 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 28.622 38.581 11.471 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 27.372 37.635 11.619 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 27.144 39.050 10.895 1.00 0.00 H -ATOM 541 N GLU A 34 32.107 35.060 15.780 1.00 0.00 N -ATOM 542 CA GLU A 34 33.249 34.879 16.653 1.00 0.00 C -ATOM 543 C GLU A 34 34.554 34.451 15.975 1.00 0.00 C -ATOM 544 O GLU A 34 35.646 34.692 16.479 1.00 0.00 O -ATOM 545 CB GLU A 34 32.945 33.884 17.775 1.00 0.00 C -ATOM 546 CG GLU A 34 31.888 34.421 18.737 1.00 0.00 C -ATOM 547 CD GLU A 34 32.264 35.634 19.588 1.00 0.00 C -ATOM 548 OE1 GLU A 34 33.326 35.626 20.237 1.00 0.00 O -ATOM 549 OE2 GLU A 34 31.566 36.664 19.558 1.00 0.00 O -ATOM 550 H GLU A 34 31.532 34.214 15.582 1.00 0.00 H -ATOM 551 HA GLU A 34 33.484 35.850 17.136 1.00 0.00 H -ATOM 552 HB2 GLU A 34 32.703 32.913 17.333 1.00 0.00 H -ATOM 553 HB3 GLU A 34 33.869 33.766 18.342 1.00 0.00 H -ATOM 554 HG2 GLU A 34 30.926 34.587 18.251 1.00 0.00 H -ATOM 555 HG3 GLU A 34 31.623 33.624 19.424 1.00 0.00 H -ATOM 556 N GLY A 35 34.316 33.667 14.930 1.00 0.00 N -ATOM 557 CA GLY A 35 35.321 33.236 13.968 1.00 0.00 C -ATOM 558 C GLY A 35 36.021 31.939 14.363 1.00 0.00 C -ATOM 559 O GLY A 35 37.003 31.676 13.665 1.00 0.00 O -ATOM 560 H GLY A 35 33.344 33.737 14.561 1.00 0.00 H -ATOM 561 HA2 GLY A 35 34.973 33.195 12.905 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.157 33.980 13.917 1.00 0.00 H -ATOM 563 N ILE A 36 35.579 31.175 15.355 1.00 0.00 N -ATOM 564 CA ILE A 36 36.322 30.038 15.848 1.00 0.00 C -ATOM 565 C ILE A 36 35.734 28.912 14.992 1.00 0.00 C -ATOM 566 O ILE A 36 34.530 28.784 14.824 1.00 0.00 O -ATOM 567 CB ILE A 36 36.098 29.762 17.340 1.00 0.00 C -ATOM 568 CG1 ILE A 36 36.335 31.057 18.098 1.00 0.00 C -ATOM 569 CG2 ILE A 36 36.973 28.588 17.803 1.00 0.00 C -ATOM 570 CD1 ILE A 36 36.001 30.960 19.590 1.00 0.00 C -ATOM 571 H ILE A 36 34.900 31.659 15.974 1.00 0.00 H -ATOM 572 HA ILE A 36 37.398 30.247 15.602 1.00 0.00 H -ATOM 573 HB ILE A 36 35.101 29.344 17.439 1.00 0.00 H -ATOM 574 HG12 ILE A 36 37.385 31.359 18.000 1.00 0.00 H -ATOM 575 HG13 ILE A 36 35.811 31.940 17.708 1.00 0.00 H -ATOM 576 HG21 ILE A 36 36.733 27.731 17.184 1.00 0.00 H -ATOM 577 HG22 ILE A 36 38.033 28.823 17.748 1.00 0.00 H -ATOM 578 HG23 ILE A 36 36.760 28.263 18.824 1.00 0.00 H -ATOM 579 HD11 ILE A 36 35.011 30.499 19.601 1.00 0.00 H -ATOM 580 HD12 ILE A 36 36.667 30.373 20.214 1.00 0.00 H -ATOM 581 HD13 ILE A 36 35.967 31.923 20.098 1.00 0.00 H -ATOM 582 N PRO A 37 36.585 28.000 14.530 1.00 0.00 N -ATOM 583 CA PRO A 37 36.142 26.978 13.605 1.00 0.00 C -ATOM 584 C PRO A 37 35.443 25.812 14.309 1.00 0.00 C -ATOM 585 O PRO A 37 35.574 25.654 15.522 1.00 0.00 O -ATOM 586 CB PRO A 37 37.448 26.599 12.895 1.00 0.00 C -ATOM 587 CG PRO A 37 38.599 26.885 13.854 1.00 0.00 C -ATOM 588 CD PRO A 37 38.026 28.091 14.598 1.00 0.00 C -ATOM 589 HA PRO A 37 35.458 27.395 12.821 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.573 25.684 12.327 1.00 0.00 H -ATOM 591 HB3 PRO A 37 37.508 27.276 12.042 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.622 26.145 14.653 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.597 27.151 13.491 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.402 28.123 15.619 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.454 28.985 14.144 1.00 0.00 H -ATOM 596 N PRO A 38 34.658 25.032 13.574 1.00 0.00 N -ATOM 597 CA PRO A 38 33.799 24.025 14.153 1.00 0.00 C -ATOM 598 C PRO A 38 34.451 22.933 15.014 1.00 0.00 C -ATOM 599 O PRO A 38 33.873 22.507 16.012 1.00 0.00 O -ATOM 600 CB PRO A 38 32.956 23.582 12.953 1.00 0.00 C -ATOM 601 CG PRO A 38 33.747 23.838 11.674 1.00 0.00 C -ATOM 602 CD PRO A 38 34.615 25.009 12.121 1.00 0.00 C -ATOM 603 HA PRO A 38 33.119 24.582 14.849 1.00 0.00 H -ATOM 604 HB2 PRO A 38 32.785 22.509 13.042 1.00 0.00 H -ATOM 605 HB3 PRO A 38 32.016 24.132 12.919 1.00 0.00 H -ATOM 606 HG2 PRO A 38 34.494 23.076 11.455 1.00 0.00 H -ATOM 607 HG3 PRO A 38 33.120 24.027 10.805 1.00 0.00 H -ATOM 608 HD2 PRO A 38 35.561 25.141 11.588 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.082 25.928 11.891 1.00 0.00 H -ATOM 610 N ASP A 39 35.605 22.428 14.585 1.00 0.00 N -ATOM 611 CA ASP A 39 36.314 21.333 15.200 1.00 0.00 C -ATOM 612 C ASP A 39 36.946 21.628 16.556 1.00 0.00 C -ATOM 613 O ASP A 39 37.303 20.689 17.255 1.00 0.00 O -ATOM 614 CB ASP A 39 37.340 20.781 14.212 1.00 0.00 C -ATOM 615 CG ASP A 39 38.678 21.502 14.217 1.00 0.00 C -ATOM 616 OD1 ASP A 39 38.840 22.671 13.813 1.00 0.00 O -ATOM 617 OD2 ASP A 39 39.643 20.764 14.511 1.00 0.00 O -ATOM 618 H ASP A 39 35.958 22.630 13.629 1.00 0.00 H -ATOM 619 HA ASP A 39 35.604 20.462 15.257 1.00 0.00 H -ATOM 620 HB2 ASP A 39 37.542 19.771 14.576 1.00 0.00 H -ATOM 621 HB3 ASP A 39 36.973 20.670 13.194 1.00 0.00 H -ATOM 622 N GLN A 40 36.976 22.914 16.922 1.00 0.00 N -ATOM 623 CA GLN A 40 37.386 23.355 18.230 1.00 0.00 C -ATOM 624 C GLN A 40 36.281 23.557 19.273 1.00 0.00 C -ATOM 625 O GLN A 40 36.544 23.574 20.475 1.00 0.00 O -ATOM 626 CB GLN A 40 38.102 24.708 18.139 1.00 0.00 C -ATOM 627 CG GLN A 40 39.322 24.764 17.213 1.00 0.00 C -ATOM 628 CD GLN A 40 40.197 25.995 17.375 1.00 0.00 C -ATOM 629 OE1 GLN A 40 40.195 26.709 18.375 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.013 26.255 16.365 1.00 0.00 N -ATOM 631 H GLN A 40 36.586 23.610 16.248 1.00 0.00 H -ATOM 632 HA GLN A 40 38.102 22.616 18.676 1.00 0.00 H -ATOM 633 HB2 GLN A 40 37.357 25.428 17.797 1.00 0.00 H -ATOM 634 HB3 GLN A 40 38.363 25.177 19.077 1.00 0.00 H -ATOM 635 HG2 GLN A 40 39.905 23.872 17.468 1.00 0.00 H -ATOM 636 HG3 GLN A 40 38.918 24.549 16.225 1.00 0.00 H -ATOM 637 HE21 GLN A 40 41.270 25.558 15.623 1.00 0.00 H -ATOM 638 HE22 GLN A 40 41.328 27.244 16.318 1.00 0.00 H -ATOM 639 N GLN A 41 35.026 23.664 18.836 1.00 0.00 N -ATOM 640 CA GLN A 41 33.892 23.966 19.676 1.00 0.00 C -ATOM 641 C GLN A 41 33.304 22.655 20.216 1.00 0.00 C -ATOM 642 O GLN A 41 33.057 21.683 19.503 1.00 0.00 O -ATOM 643 CB GLN A 41 32.822 24.598 18.785 1.00 0.00 C -ATOM 644 CG GLN A 41 33.208 25.966 18.209 1.00 0.00 C -ATOM 645 CD GLN A 41 32.927 27.054 19.235 1.00 0.00 C -ATOM 646 OE1 GLN A 41 33.393 26.909 20.367 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.300 28.169 18.873 1.00 0.00 N -ATOM 648 H GLN A 41 34.963 23.625 17.799 1.00 0.00 H -ATOM 649 HA GLN A 41 34.088 24.676 20.518 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.733 23.920 17.942 1.00 0.00 H -ATOM 651 HB3 GLN A 41 31.834 24.609 19.244 1.00 0.00 H -ATOM 652 HG2 GLN A 41 34.263 25.880 17.939 1.00 0.00 H -ATOM 653 HG3 GLN A 41 32.607 26.075 17.312 1.00 0.00 H -ATOM 654 HE21 GLN A 41 32.109 28.308 17.858 1.00 0.00 H -ATOM 655 HE22 GLN A 41 32.405 29.029 19.454 1.00 0.00 H -ATOM 656 N ARG A 42 32.857 22.737 21.468 1.00 0.00 N -ATOM 657 CA ARG A 42 32.416 21.614 22.277 1.00 0.00 C -ATOM 658 C ARG A 42 31.260 22.194 23.095 1.00 0.00 C -ATOM 659 O ARG A 42 31.475 22.814 24.140 1.00 0.00 O -ATOM 660 CB ARG A 42 33.534 21.119 23.188 1.00 0.00 C -ATOM 661 CG ARG A 42 33.309 19.706 23.711 1.00 0.00 C -ATOM 662 CD ARG A 42 32.211 19.567 24.770 1.00 0.00 C -ATOM 663 NE ARG A 42 32.544 18.557 25.776 1.00 0.00 N -ATOM 664 CZ ARG A 42 32.254 17.261 25.636 1.00 0.00 C -ATOM 665 NH1 ARG A 42 31.527 16.748 24.631 1.00 0.00 N -ATOM 666 NH2 ARG A 42 32.715 16.382 26.534 1.00 0.00 N -ATOM 667 H ARG A 42 32.930 23.603 22.031 1.00 0.00 H -ATOM 668 HA ARG A 42 32.115 20.701 21.696 1.00 0.00 H -ATOM 669 HB2 ARG A 42 34.449 21.104 22.585 1.00 0.00 H -ATOM 670 HB3 ARG A 42 33.685 21.842 23.993 1.00 0.00 H -ATOM 671 HG2 ARG A 42 32.922 19.048 22.934 1.00 0.00 H -ATOM 672 HG3 ARG A 42 34.180 19.257 24.199 1.00 0.00 H -ATOM 673 HD2 ARG A 42 32.125 20.534 25.262 1.00 0.00 H -ATOM 674 HD3 ARG A 42 31.232 19.441 24.311 1.00 0.00 H -ATOM 675 HE ARG A 42 33.130 18.992 26.477 1.00 0.00 H -ATOM 676 HH11 ARG A 42 30.957 17.264 23.982 1.00 0.00 H -ATOM 677 HH12 ARG A 42 31.407 15.752 24.480 1.00 0.00 H -ATOM 678 HH21 ARG A 42 33.212 16.631 27.372 1.00 0.00 H -ATOM 679 HH22 ARG A 42 32.750 15.374 26.420 1.00 0.00 H -ATOM 680 N LEU A 43 30.065 21.962 22.579 1.00 0.00 N -ATOM 681 CA LEU A 43 28.850 22.593 23.048 1.00 0.00 C -ATOM 682 C LEU A 43 28.123 21.582 23.947 1.00 0.00 C -ATOM 683 O LEU A 43 28.030 20.437 23.500 1.00 0.00 O -ATOM 684 CB LEU A 43 28.004 23.046 21.864 1.00 0.00 C -ATOM 685 CG LEU A 43 28.614 24.124 20.972 1.00 0.00 C -ATOM 686 CD1 LEU A 43 27.764 24.251 19.704 1.00 0.00 C -ATOM 687 CD2 LEU A 43 28.630 25.538 21.553 1.00 0.00 C -ATOM 688 H LEU A 43 29.953 21.391 21.713 1.00 0.00 H -ATOM 689 HA LEU A 43 29.159 23.429 23.722 1.00 0.00 H -ATOM 690 HB2 LEU A 43 27.800 22.116 21.336 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.970 23.246 22.157 1.00 0.00 H -ATOM 692 HG LEU A 43 29.560 23.778 20.553 1.00 0.00 H -ATOM 693 HD11 LEU A 43 27.609 23.402 19.036 1.00 0.00 H -ATOM 694 HD12 LEU A 43 26.796 24.734 19.836 1.00 0.00 H -ATOM 695 HD13 LEU A 43 28.442 24.803 19.053 1.00 0.00 H -ATOM 696 HD21 LEU A 43 27.684 25.885 21.981 1.00 0.00 H -ATOM 697 HD22 LEU A 43 29.468 25.679 22.245 1.00 0.00 H -ATOM 698 HD23 LEU A 43 28.883 26.344 20.856 1.00 0.00 H -ATOM 699 N ILE A 44 27.663 21.933 25.146 1.00 0.00 N -ATOM 700 CA ILE A 44 27.058 21.123 26.176 1.00 0.00 C -ATOM 701 C ILE A 44 25.838 21.828 26.771 1.00 0.00 C -ATOM 702 O ILE A 44 25.840 23.053 26.670 1.00 0.00 O -ATOM 703 CB ILE A 44 28.029 20.659 27.269 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.466 20.405 26.802 1.00 0.00 C -ATOM 705 CG2 ILE A 44 27.537 19.503 28.144 1.00 0.00 C -ATOM 706 CD1 ILE A 44 30.496 20.028 27.875 1.00 0.00 C -ATOM 707 H ILE A 44 27.918 22.853 25.560 1.00 0.00 H -ATOM 708 HA ILE A 44 26.725 20.227 25.597 1.00 0.00 H -ATOM 709 HB ILE A 44 28.145 21.580 27.825 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.413 19.644 26.030 1.00 0.00 H -ATOM 711 HG13 ILE A 44 29.793 21.383 26.442 1.00 0.00 H -ATOM 712 HG21 ILE A 44 26.507 19.525 28.496 1.00 0.00 H -ATOM 713 HG22 ILE A 44 27.900 18.559 27.727 1.00 0.00 H -ATOM 714 HG23 ILE A 44 28.061 19.498 29.093 1.00 0.00 H -ATOM 715 HD11 ILE A 44 30.236 20.402 28.865 1.00 0.00 H -ATOM 716 HD12 ILE A 44 30.664 18.966 28.034 1.00 0.00 H -ATOM 717 HD13 ILE A 44 31.382 20.610 27.647 1.00 0.00 H -ATOM 718 N PHE A 45 24.801 21.086 27.152 1.00 0.00 N -ATOM 719 CA PHE A 45 23.542 21.485 27.747 1.00 0.00 C -ATOM 720 C PHE A 45 23.273 20.671 29.018 1.00 0.00 C -ATOM 721 O PHE A 45 24.165 19.929 29.398 1.00 0.00 O -ATOM 722 CB PHE A 45 22.463 21.363 26.663 1.00 0.00 C -ATOM 723 CG PHE A 45 21.062 21.892 26.861 1.00 0.00 C -ATOM 724 CD1 PHE A 45 20.832 23.203 27.288 1.00 0.00 C -ATOM 725 CD2 PHE A 45 19.978 21.015 26.800 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.571 23.596 27.742 1.00 0.00 C -ATOM 727 CE2 PHE A 45 18.684 21.383 27.208 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.514 22.674 27.712 1.00 0.00 C -ATOM 729 H PHE A 45 24.914 20.065 26.992 1.00 0.00 H -ATOM 730 HA PHE A 45 23.584 22.568 28.020 1.00 0.00 H -ATOM 731 HB2 PHE A 45 22.868 21.763 25.732 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.349 20.314 26.414 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.614 23.954 27.312 1.00 0.00 H -ATOM 734 HD2 PHE A 45 20.157 19.995 26.484 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.470 24.651 27.960 1.00 0.00 H -ATOM 736 HE2 PHE A 45 17.838 20.707 27.217 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.632 23.050 28.204 1.00 0.00 H -ATOM 738 N ALA A 46 22.082 20.715 29.604 1.00 0.00 N -ATOM 739 CA ALA A 46 21.563 20.113 30.816 1.00 0.00 C -ATOM 740 C ALA A 46 21.718 18.622 31.108 1.00 0.00 C -ATOM 741 O ALA A 46 20.749 17.933 31.410 1.00 0.00 O -ATOM 742 CB ALA A 46 20.098 20.553 30.984 1.00 0.00 C -ATOM 743 H ALA A 46 21.534 21.561 29.349 1.00 0.00 H -ATOM 744 HA ALA A 46 21.981 20.599 31.729 1.00 0.00 H -ATOM 745 HB1 ALA A 46 19.545 20.226 30.115 1.00 0.00 H -ATOM 746 HB2 ALA A 46 19.668 20.202 31.925 1.00 0.00 H -ATOM 747 HB3 ALA A 46 19.957 21.621 31.124 1.00 0.00 H -ATOM 748 N GLY A 47 22.932 18.095 30.966 1.00 0.00 N -ATOM 749 CA GLY A 47 23.319 16.716 31.172 1.00 0.00 C -ATOM 750 C GLY A 47 23.772 16.118 29.835 1.00 0.00 C -ATOM 751 O GLY A 47 24.311 15.018 29.812 1.00 0.00 O -ATOM 752 H GLY A 47 23.668 18.724 30.588 1.00 0.00 H -ATOM 753 HA2 GLY A 47 24.127 16.735 31.943 1.00 0.00 H -ATOM 754 HA3 GLY A 47 22.521 16.073 31.627 1.00 0.00 H -ATOM 755 N LYS A 48 23.495 16.808 28.739 1.00 0.00 N -ATOM 756 CA LYS A 48 23.759 16.419 27.358 1.00 0.00 C -ATOM 757 C LYS A 48 24.862 17.195 26.638 1.00 0.00 C -ATOM 758 O LYS A 48 24.872 18.420 26.516 1.00 0.00 O -ATOM 759 CB LYS A 48 22.438 16.144 26.635 1.00 0.00 C -ATOM 760 CG LYS A 48 21.783 14.854 27.140 1.00 0.00 C -ATOM 761 CD LYS A 48 20.693 14.197 26.295 1.00 0.00 C -ATOM 762 CE LYS A 48 20.151 12.915 26.930 1.00 0.00 C -ATOM 763 NZ LYS A 48 19.092 12.283 26.131 1.00 0.00 N -ATOM 764 H LYS A 48 23.177 17.794 28.839 1.00 0.00 H -ATOM 765 HA LYS A 48 24.113 15.360 27.350 1.00 0.00 H -ATOM 766 HB2 LYS A 48 21.749 16.927 26.958 1.00 0.00 H -ATOM 767 HB3 LYS A 48 22.609 16.059 25.569 1.00 0.00 H -ATOM 768 HG2 LYS A 48 22.569 14.109 27.248 1.00 0.00 H -ATOM 769 HG3 LYS A 48 21.423 15.057 28.157 1.00 0.00 H -ATOM 770 HD2 LYS A 48 19.864 14.888 26.213 1.00 0.00 H -ATOM 771 HD3 LYS A 48 21.078 13.888 25.321 1.00 0.00 H -ATOM 772 HE2 LYS A 48 20.975 12.283 27.250 1.00 0.00 H -ATOM 773 HE3 LYS A 48 19.709 13.316 27.834 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 18.521 12.977 25.674 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 19.503 11.637 25.473 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 18.456 11.722 26.678 1.00 0.00 H -ATOM 777 N GLN A 49 25.818 16.452 26.088 1.00 0.00 N -ATOM 778 CA GLN A 49 26.863 16.811 25.153 1.00 0.00 C -ATOM 779 C GLN A 49 26.247 16.717 23.755 1.00 0.00 C -ATOM 780 O GLN A 49 25.631 15.692 23.469 1.00 0.00 O -ATOM 781 CB GLN A 49 28.067 15.867 25.183 1.00 0.00 C -ATOM 782 CG GLN A 49 28.811 15.852 26.525 1.00 0.00 C -ATOM 783 CD GLN A 49 29.718 14.622 26.516 1.00 0.00 C -ATOM 784 OE1 GLN A 49 30.391 14.275 25.549 1.00 0.00 O -ATOM 785 NE2 GLN A 49 29.585 13.918 27.629 1.00 0.00 N -ATOM 786 H GLN A 49 25.840 15.424 26.238 1.00 0.00 H -ATOM 787 HA GLN A 49 27.174 17.887 25.262 1.00 0.00 H -ATOM 788 HB2 GLN A 49 27.751 14.831 25.062 1.00 0.00 H -ATOM 789 HB3 GLN A 49 28.690 16.214 24.357 1.00 0.00 H -ATOM 790 HG2 GLN A 49 29.570 16.637 26.459 1.00 0.00 H -ATOM 791 HG3 GLN A 49 28.226 15.975 27.426 1.00 0.00 H -ATOM 792 HE21 GLN A 49 28.658 14.096 28.075 1.00 0.00 H -ATOM 793 HE22 GLN A 49 30.184 13.084 27.799 1.00 0.00 H -ATOM 794 N LEU A 50 26.384 17.736 22.927 1.00 0.00 N -ATOM 795 CA LEU A 50 25.590 17.974 21.740 1.00 0.00 C -ATOM 796 C LEU A 50 26.501 17.663 20.548 1.00 0.00 C -ATOM 797 O LEU A 50 27.594 18.210 20.655 1.00 0.00 O -ATOM 798 CB LEU A 50 25.243 19.467 21.766 1.00 0.00 C -ATOM 799 CG LEU A 50 24.561 20.046 23.004 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.389 21.548 22.763 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.268 19.325 23.376 1.00 0.00 C -ATOM 802 H LEU A 50 27.041 18.485 23.244 1.00 0.00 H -ATOM 803 HA LEU A 50 24.676 17.334 21.612 1.00 0.00 H -ATOM 804 HB2 LEU A 50 26.075 20.110 21.459 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.458 19.531 21.008 1.00 0.00 H -ATOM 806 HG LEU A 50 25.261 19.884 23.824 1.00 0.00 H -ATOM 807 HD11 LEU A 50 25.392 21.953 22.603 1.00 0.00 H -ATOM 808 HD12 LEU A 50 23.694 21.904 22.003 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.196 22.029 23.721 1.00 0.00 H -ATOM 810 HD21 LEU A 50 23.490 18.262 23.359 1.00 0.00 H -ATOM 811 HD22 LEU A 50 22.756 19.638 24.290 1.00 0.00 H -ATOM 812 HD23 LEU A 50 22.638 19.442 22.501 1.00 0.00 H -ATOM 813 N GLU A 51 26.040 16.820 19.637 1.00 0.00 N -ATOM 814 CA GLU A 51 26.857 16.332 18.543 1.00 0.00 C -ATOM 815 C GLU A 51 26.478 17.033 17.235 1.00 0.00 C -ATOM 816 O GLU A 51 25.314 17.308 16.983 1.00 0.00 O -ATOM 817 CB GLU A 51 26.531 14.849 18.345 1.00 0.00 C -ATOM 818 CG GLU A 51 27.182 13.961 17.286 1.00 0.00 C -ATOM 819 CD GLU A 51 28.669 13.641 17.280 1.00 0.00 C -ATOM 820 OE1 GLU A 51 29.363 14.117 18.210 1.00 0.00 O -ATOM 821 OE2 GLU A 51 29.070 12.873 16.379 1.00 0.00 O -ATOM 822 H GLU A 51 25.011 16.638 19.667 1.00 0.00 H -ATOM 823 HA GLU A 51 27.946 16.461 18.771 1.00 0.00 H -ATOM 824 HB2 GLU A 51 26.937 14.397 19.256 1.00 0.00 H -ATOM 825 HB3 GLU A 51 25.457 14.659 18.309 1.00 0.00 H -ATOM 826 HG2 GLU A 51 26.596 13.058 17.454 1.00 0.00 H -ATOM 827 HG3 GLU A 51 26.874 14.259 16.283 1.00 0.00 H -ATOM 828 N ASP A 52 27.484 17.424 16.452 1.00 0.00 N -ATOM 829 CA ASP A 52 27.540 18.001 15.122 1.00 0.00 C -ATOM 830 C ASP A 52 26.484 17.761 14.051 1.00 0.00 C -ATOM 831 O ASP A 52 25.853 18.646 13.490 1.00 0.00 O -ATOM 832 CB ASP A 52 28.972 17.914 14.577 1.00 0.00 C -ATOM 833 CG ASP A 52 30.124 18.516 15.369 1.00 0.00 C -ATOM 834 OD1 ASP A 52 30.017 18.625 16.609 1.00 0.00 O -ATOM 835 OD2 ASP A 52 31.080 19.059 14.764 1.00 0.00 O -ATOM 836 H ASP A 52 28.414 17.514 16.888 1.00 0.00 H -ATOM 837 HA ASP A 52 27.329 19.048 15.460 1.00 0.00 H -ATOM 838 HB2 ASP A 52 29.179 16.880 14.319 1.00 0.00 H -ATOM 839 HB3 ASP A 52 29.010 18.413 13.613 1.00 0.00 H -ATOM 840 N GLY A 53 26.076 16.501 13.870 1.00 0.00 N -ATOM 841 CA GLY A 53 25.246 16.023 12.781 1.00 0.00 C -ATOM 842 C GLY A 53 23.932 15.437 13.289 1.00 0.00 C -ATOM 843 O GLY A 53 23.343 14.542 12.683 1.00 0.00 O -ATOM 844 H GLY A 53 26.585 15.709 14.316 1.00 0.00 H -ATOM 845 HA2 GLY A 53 25.020 16.845 12.056 1.00 0.00 H -ATOM 846 HA3 GLY A 53 25.876 15.246 12.271 1.00 0.00 H -ATOM 847 N ARG A 54 23.380 15.983 14.366 1.00 0.00 N -ATOM 848 CA ARG A 54 22.030 15.826 14.876 1.00 0.00 C -ATOM 849 C ARG A 54 21.441 17.243 14.928 1.00 0.00 C -ATOM 850 O ARG A 54 22.200 18.208 15.063 1.00 0.00 O -ATOM 851 CB ARG A 54 22.113 15.247 16.285 1.00 0.00 C -ATOM 852 CG ARG A 54 22.510 13.774 16.374 1.00 0.00 C -ATOM 853 CD ARG A 54 21.576 12.941 15.493 1.00 0.00 C -ATOM 854 NE ARG A 54 21.674 11.514 15.787 1.00 0.00 N -ATOM 855 CZ ARG A 54 20.859 10.607 15.232 1.00 0.00 C -ATOM 856 NH1 ARG A 54 19.809 11.006 14.501 1.00 0.00 N -ATOM 857 NH2 ARG A 54 21.018 9.309 15.564 1.00 0.00 N -ATOM 858 H ARG A 54 24.091 16.613 14.804 1.00 0.00 H -ATOM 859 HA ARG A 54 21.536 15.157 14.129 1.00 0.00 H -ATOM 860 HB2 ARG A 54 22.557 15.910 17.026 1.00 0.00 H -ATOM 861 HB3 ARG A 54 21.076 15.238 16.629 1.00 0.00 H -ATOM 862 HG2 ARG A 54 23.583 13.694 16.202 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.276 13.580 17.430 1.00 0.00 H -ATOM 864 HD2 ARG A 54 20.542 13.266 15.609 1.00 0.00 H -ATOM 865 HD3 ARG A 54 21.818 13.046 14.431 1.00 0.00 H -ATOM 866 HE ARG A 54 22.566 11.234 16.154 1.00 0.00 H -ATOM 867 HH11 ARG A 54 19.556 11.956 14.275 1.00 0.00 H -ATOM 868 HH12 ARG A 54 19.299 10.353 13.926 1.00 0.00 H -ATOM 869 HH21 ARG A 54 21.902 9.050 15.971 1.00 0.00 H -ATOM 870 HH22 ARG A 54 20.474 8.596 15.095 1.00 0.00 H -ATOM 871 N THR A 55 20.123 17.274 15.023 1.00 0.00 N -ATOM 872 CA THR A 55 19.272 18.443 15.131 1.00 0.00 C -ATOM 873 C THR A 55 19.088 18.974 16.558 1.00 0.00 C -ATOM 874 O THR A 55 19.355 18.277 17.534 1.00 0.00 O -ATOM 875 CB THR A 55 17.878 18.147 14.576 1.00 0.00 C -ATOM 876 OG1 THR A 55 17.215 17.295 15.482 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.887 17.429 13.224 1.00 0.00 C -ATOM 878 H THR A 55 19.648 16.376 15.291 1.00 0.00 H -ATOM 879 HA THR A 55 19.746 19.214 14.487 1.00 0.00 H -ATOM 880 HB THR A 55 17.340 19.093 14.536 1.00 0.00 H -ATOM 881 HG1 THR A 55 17.734 16.507 15.495 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.454 17.984 12.472 1.00 0.00 H -ATOM 883 HG22 THR A 55 18.314 16.432 13.316 1.00 0.00 H -ATOM 884 HG23 THR A 55 16.843 17.393 12.927 1.00 0.00 H -ATOM 885 N LEU A 56 18.721 20.214 16.850 1.00 0.00 N -ATOM 886 CA LEU A 56 18.238 20.756 18.112 1.00 0.00 C -ATOM 887 C LEU A 56 16.988 20.077 18.669 1.00 0.00 C -ATOM 888 O LEU A 56 16.962 19.882 19.888 1.00 0.00 O -ATOM 889 CB LEU A 56 17.963 22.249 17.951 1.00 0.00 C -ATOM 890 CG LEU A 56 19.201 23.146 17.836 1.00 0.00 C -ATOM 891 CD1 LEU A 56 18.861 24.536 17.294 1.00 0.00 C -ATOM 892 CD2 LEU A 56 19.979 23.344 19.135 1.00 0.00 C -ATOM 893 H LEU A 56 18.728 20.877 16.052 1.00 0.00 H -ATOM 894 HA LEU A 56 19.019 20.561 18.897 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.333 22.478 17.091 1.00 0.00 H -ATOM 896 HB3 LEU A 56 17.310 22.553 18.758 1.00 0.00 H -ATOM 897 HG LEU A 56 19.766 22.770 16.981 1.00 0.00 H -ATOM 898 HD11 LEU A 56 18.117 24.383 16.514 1.00 0.00 H -ATOM 899 HD12 LEU A 56 18.543 25.257 18.050 1.00 0.00 H -ATOM 900 HD13 LEU A 56 19.703 24.980 16.765 1.00 0.00 H -ATOM 901 HD21 LEU A 56 19.749 22.401 19.604 1.00 0.00 H -ATOM 902 HD22 LEU A 56 21.053 23.529 19.060 1.00 0.00 H -ATOM 903 HD23 LEU A 56 19.593 23.978 19.931 1.00 0.00 H -ATOM 904 N SER A 57 16.172 19.538 17.764 1.00 0.00 N -ATOM 905 CA SER A 57 15.093 18.579 17.878 1.00 0.00 C -ATOM 906 C SER A 57 15.530 17.219 18.420 1.00 0.00 C -ATOM 907 O SER A 57 14.923 16.759 19.391 1.00 0.00 O -ATOM 908 CB SER A 57 14.136 18.637 16.683 1.00 0.00 C -ATOM 909 OG SER A 57 12.831 18.556 17.215 1.00 0.00 O -ATOM 910 H SER A 57 16.199 19.976 16.825 1.00 0.00 H -ATOM 911 HA SER A 57 14.560 19.039 18.746 1.00 0.00 H -ATOM 912 HB2 SER A 57 14.270 19.577 16.162 1.00 0.00 H -ATOM 913 HB3 SER A 57 14.299 17.725 16.101 1.00 0.00 H -ATOM 914 HG SER A 57 12.538 19.337 17.665 1.00 0.00 H -ATOM 915 N ASP A 58 16.679 16.646 18.065 1.00 0.00 N -ATOM 916 CA ASP A 58 17.207 15.461 18.701 1.00 0.00 C -ATOM 917 C ASP A 58 17.664 15.750 20.123 1.00 0.00 C -ATOM 918 O ASP A 58 18.003 14.798 20.824 1.00 0.00 O -ATOM 919 CB ASP A 58 18.438 14.922 17.965 1.00 0.00 C -ATOM 920 CG ASP A 58 18.090 14.326 16.608 1.00 0.00 C -ATOM 921 OD1 ASP A 58 17.397 13.291 16.561 1.00 0.00 O -ATOM 922 OD2 ASP A 58 18.537 14.939 15.613 1.00 0.00 O -ATOM 923 H ASP A 58 17.195 17.063 17.264 1.00 0.00 H -ATOM 924 HA ASP A 58 16.394 14.689 18.741 1.00 0.00 H -ATOM 925 HB2 ASP A 58 19.058 15.774 17.686 1.00 0.00 H -ATOM 926 HB3 ASP A 58 19.050 14.269 18.586 1.00 0.00 H -ATOM 927 N TYR A 59 17.768 16.998 20.584 1.00 0.00 N -ATOM 928 CA TYR A 59 17.869 17.298 21.997 1.00 0.00 C -ATOM 929 C TYR A 59 16.641 17.983 22.595 1.00 0.00 C -ATOM 930 O TYR A 59 16.761 18.285 23.785 1.00 0.00 O -ATOM 931 CB TYR A 59 19.119 18.163 22.084 1.00 0.00 C -ATOM 932 CG TYR A 59 20.356 17.463 21.567 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.890 16.360 22.238 1.00 0.00 C -ATOM 934 CD2 TYR A 59 20.947 17.750 20.334 1.00 0.00 C -ATOM 935 CE1 TYR A 59 21.979 15.634 21.726 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.018 17.049 19.761 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.554 15.979 20.501 1.00 0.00 C -ATOM 938 OH TYR A 59 23.557 15.251 19.926 1.00 0.00 O -ATOM 939 H TYR A 59 17.936 17.807 19.956 1.00 0.00 H -ATOM 940 HA TYR A 59 18.114 16.446 22.672 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.084 19.180 21.684 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.199 18.356 23.153 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.277 16.014 23.064 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.748 18.641 19.764 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.257 14.804 22.356 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.495 17.356 18.849 1.00 0.00 H -ATOM 947 HH TYR A 59 23.978 14.667 20.531 1.00 0.00 H -ATOM 948 N ASN A 60 15.562 18.135 21.829 1.00 0.00 N -ATOM 949 CA ASN A 60 14.356 18.889 22.089 1.00 0.00 C -ATOM 950 C ASN A 60 14.619 20.169 22.886 1.00 0.00 C -ATOM 951 O ASN A 60 14.139 20.353 24.005 1.00 0.00 O -ATOM 952 CB ASN A 60 13.130 18.120 22.578 1.00 0.00 C -ATOM 953 CG ASN A 60 13.279 17.230 23.806 1.00 0.00 C -ATOM 954 OD1 ASN A 60 13.672 16.063 23.769 1.00 0.00 O -ATOM 955 ND2 ASN A 60 13.069 17.788 24.993 1.00 0.00 N -ATOM 956 H ASN A 60 15.573 17.894 20.815 1.00 0.00 H -ATOM 957 HA ASN A 60 14.013 19.213 21.068 1.00 0.00 H -ATOM 958 HB2 ASN A 60 12.373 18.882 22.799 1.00 0.00 H -ATOM 959 HB3 ASN A 60 12.789 17.477 21.777 1.00 0.00 H -ATOM 960 HD21 ASN A 60 12.860 18.806 25.091 1.00 0.00 H -ATOM 961 HD22 ASN A 60 13.124 17.143 25.814 1.00 0.00 H -ATOM 962 N ILE A 61 15.456 21.087 22.404 1.00 0.00 N -ATOM 963 CA ILE A 61 15.815 22.404 22.879 1.00 0.00 C -ATOM 964 C ILE A 61 14.641 23.389 22.783 1.00 0.00 C -ATOM 965 O ILE A 61 14.007 23.488 21.739 1.00 0.00 O -ATOM 966 CB ILE A 61 17.054 22.986 22.207 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.152 21.932 22.283 1.00 0.00 C -ATOM 968 CG2 ILE A 61 17.378 24.392 22.731 1.00 0.00 C -ATOM 969 CD1 ILE A 61 18.669 21.754 23.703 1.00 0.00 C -ATOM 970 H ILE A 61 15.863 20.893 21.473 1.00 0.00 H -ATOM 971 HA ILE A 61 15.902 22.388 23.998 1.00 0.00 H -ATOM 972 HB ILE A 61 16.893 23.167 21.137 1.00 0.00 H -ATOM 973 HG12 ILE A 61 17.928 20.935 21.890 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.974 22.309 21.668 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.374 24.355 23.819 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.393 24.662 22.436 1.00 0.00 H -ATOM 977 HG23 ILE A 61 16.657 25.048 22.239 1.00 0.00 H -ATOM 978 HD11 ILE A 61 18.624 22.678 24.274 1.00 0.00 H -ATOM 979 HD12 ILE A 61 18.058 20.991 24.188 1.00 0.00 H -ATOM 980 HD13 ILE A 61 19.662 21.348 23.927 1.00 0.00 H -ATOM 981 N GLN A 62 14.349 24.134 23.837 1.00 0.00 N -ATOM 982 CA GLN A 62 13.287 25.110 23.953 1.00 0.00 C -ATOM 983 C GLN A 62 13.904 26.501 23.818 1.00 0.00 C -ATOM 984 O GLN A 62 15.132 26.636 23.813 1.00 0.00 O -ATOM 985 CB GLN A 62 12.886 25.065 25.438 1.00 0.00 C -ATOM 986 CG GLN A 62 12.263 23.769 25.941 1.00 0.00 C -ATOM 987 CD GLN A 62 11.792 23.866 27.385 1.00 0.00 C -ATOM 988 OE1 GLN A 62 11.149 22.950 27.890 1.00 0.00 O -ATOM 989 NE2 GLN A 62 11.930 24.997 28.080 1.00 0.00 N -ATOM 990 H GLN A 62 14.765 23.885 24.758 1.00 0.00 H -ATOM 991 HA GLN A 62 12.470 25.090 23.192 1.00 0.00 H -ATOM 992 HB2 GLN A 62 13.697 25.342 26.106 1.00 0.00 H -ATOM 993 HB3 GLN A 62 12.059 25.756 25.588 1.00 0.00 H -ATOM 994 HG2 GLN A 62 11.449 23.442 25.296 1.00 0.00 H -ATOM 995 HG3 GLN A 62 13.126 23.112 25.786 1.00 0.00 H -ATOM 996 HE21 GLN A 62 12.241 25.901 27.685 1.00 0.00 H -ATOM 997 HE22 GLN A 62 11.614 25.042 29.071 1.00 0.00 H -ATOM 998 N LYS A 63 13.216 27.534 23.355 1.00 0.00 N -ATOM 999 CA LYS A 63 13.689 28.902 23.265 1.00 0.00 C -ATOM 1000 C LYS A 63 14.342 29.477 24.525 1.00 0.00 C -ATOM 1001 O LYS A 63 13.983 29.100 25.641 1.00 0.00 O -ATOM 1002 CB LYS A 63 12.493 29.653 22.670 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.422 29.920 23.717 1.00 0.00 C -ATOM 1004 CD LYS A 63 10.323 30.844 23.175 1.00 0.00 C -ATOM 1005 CE LYS A 63 9.122 30.922 24.122 1.00 0.00 C -ATOM 1006 NZ LYS A 63 8.187 31.936 23.592 1.00 0.00 N -ATOM 1007 H LYS A 63 12.196 27.348 23.254 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.459 28.913 22.452 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 12.830 30.621 22.300 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 12.121 29.074 21.827 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 10.897 28.996 23.971 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 11.809 30.460 24.580 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 10.791 31.805 23.005 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 10.099 30.329 22.246 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 8.636 29.971 24.334 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 9.462 31.320 25.077 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 8.683 32.787 23.384 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 7.762 31.653 22.729 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 7.438 32.142 24.241 1.00 0.00 H -ATOM 1020 N GLU A 64 15.278 30.409 24.355 1.00 0.00 N -ATOM 1021 CA GLU A 64 16.000 31.163 25.359 1.00 0.00 C -ATOM 1022 C GLU A 64 17.029 30.383 26.181 1.00 0.00 C -ATOM 1023 O GLU A 64 17.689 30.934 27.059 1.00 0.00 O -ATOM 1024 CB GLU A 64 15.069 32.080 26.159 1.00 0.00 C -ATOM 1025 CG GLU A 64 15.814 33.336 26.583 1.00 0.00 C -ATOM 1026 CD GLU A 64 14.869 34.250 27.335 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 14.181 33.738 28.246 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 14.846 35.428 26.916 1.00 0.00 O -ATOM 1029 H GLU A 64 15.528 30.608 23.368 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.682 31.775 24.714 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 14.261 32.325 25.465 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 14.533 31.570 26.966 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 16.593 33.241 27.343 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 16.173 33.812 25.673 1.00 0.00 H -ATOM 1035 N SER A 65 17.283 29.146 25.778 1.00 0.00 N -ATOM 1036 CA SER A 65 18.244 28.239 26.381 1.00 0.00 C -ATOM 1037 C SER A 65 19.641 28.839 26.227 1.00 0.00 C -ATOM 1038 O SER A 65 19.998 29.421 25.211 1.00 0.00 O -ATOM 1039 CB SER A 65 18.135 26.806 25.860 1.00 0.00 C -ATOM 1040 OG SER A 65 16.903 26.147 26.093 1.00 0.00 O -ATOM 1041 H SER A 65 16.838 28.999 24.850 1.00 0.00 H -ATOM 1042 HA SER A 65 17.950 28.260 27.462 1.00 0.00 H -ATOM 1043 HB2 SER A 65 18.185 26.788 24.770 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.939 26.151 26.153 1.00 0.00 H -ATOM 1045 HG SER A 65 16.189 26.388 25.531 1.00 0.00 H -ATOM 1046 N THR A 66 20.493 28.762 27.251 1.00 0.00 N -ATOM 1047 CA THR A 66 21.917 29.013 27.112 1.00 0.00 C -ATOM 1048 C THR A 66 22.561 27.625 27.134 1.00 0.00 C -ATOM 1049 O THR A 66 22.106 26.706 27.804 1.00 0.00 O -ATOM 1050 CB THR A 66 22.262 29.826 28.357 1.00 0.00 C -ATOM 1051 OG1 THR A 66 21.706 31.108 28.191 1.00 0.00 O -ATOM 1052 CG2 THR A 66 23.700 30.324 28.536 1.00 0.00 C -ATOM 1053 H THR A 66 20.235 28.235 28.104 1.00 0.00 H -ATOM 1054 HA THR A 66 22.147 29.492 26.122 1.00 0.00 H -ATOM 1055 HB THR A 66 21.814 29.411 29.252 1.00 0.00 H -ATOM 1056 HG1 THR A 66 20.789 30.986 28.400 1.00 0.00 H -ATOM 1057 HG21 THR A 66 24.169 30.588 27.586 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.727 31.208 29.173 1.00 0.00 H -ATOM 1059 HG23 THR A 66 24.264 29.540 29.028 1.00 0.00 H -ATOM 1060 N LEU A 67 23.548 27.446 26.261 1.00 0.00 N -ATOM 1061 CA LEU A 67 24.427 26.316 26.059 1.00 0.00 C -ATOM 1062 C LEU A 67 25.700 26.639 26.854 1.00 0.00 C -ATOM 1063 O LEU A 67 26.205 27.738 27.016 1.00 0.00 O -ATOM 1064 CB LEU A 67 24.747 26.001 24.599 1.00 0.00 C -ATOM 1065 CG LEU A 67 23.572 25.624 23.707 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 24.149 25.250 22.337 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 22.658 24.529 24.245 1.00 0.00 C -ATOM 1068 H LEU A 67 23.911 28.336 25.853 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.864 25.489 26.552 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 25.200 26.921 24.221 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 25.550 25.252 24.565 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.903 26.482 23.582 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 24.788 26.050 21.979 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 24.810 24.377 22.372 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 23.350 25.103 21.622 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 23.214 23.924 24.970 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 21.782 24.888 24.787 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 22.238 24.005 23.384 1.00 0.00 H -ATOM 1079 N HIS A 68 26.344 25.593 27.372 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.676 25.642 27.945 1.00 0.00 C -ATOM 1081 C HIS A 68 28.741 25.403 26.867 1.00 0.00 C -ATOM 1082 O HIS A 68 28.709 24.366 26.218 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.739 24.627 29.086 1.00 0.00 C -ATOM 1084 CG HIS A 68 29.044 24.519 29.840 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 29.664 25.561 30.526 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 29.797 23.391 30.030 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 30.692 25.058 31.224 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 30.721 23.733 30.997 1.00 0.00 N -ATOM 1089 H HIS A 68 25.979 24.632 27.242 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.958 26.590 28.465 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.021 24.862 29.872 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 27.377 23.631 28.836 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 29.635 22.364 29.724 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 31.442 25.653 31.701 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 31.471 23.144 31.331 1.00 0.00 H -ATOM 1096 N LEU A 69 29.742 26.249 26.655 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.649 26.132 25.535 1.00 0.00 C -ATOM 1098 C LEU A 69 32.036 25.988 26.163 1.00 0.00 C -ATOM 1099 O LEU A 69 32.378 26.785 27.037 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.556 27.375 24.657 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.502 27.593 23.476 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 30.832 28.598 22.530 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 32.908 28.111 23.757 1.00 0.00 C -ATOM 1104 H LEU A 69 29.974 26.978 27.362 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.407 25.178 25.001 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.556 27.480 24.238 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 30.609 28.186 25.385 1.00 0.00 H -ATOM 1108 HG LEU A 69 31.728 26.613 23.053 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 30.583 29.546 22.997 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 31.513 28.770 21.697 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 29.942 28.083 22.153 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 32.948 28.939 24.466 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 33.590 27.355 24.147 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 33.312 28.398 22.792 1.00 0.00 H -ATOM 1115 N VAL A 70 32.830 25.029 25.688 1.00 0.00 N -ATOM 1116 CA VAL A 70 34.263 24.953 25.906 1.00 0.00 C -ATOM 1117 C VAL A 70 35.038 24.684 24.614 1.00 0.00 C -ATOM 1118 O VAL A 70 34.509 24.793 23.510 1.00 0.00 O -ATOM 1119 CB VAL A 70 34.633 23.961 27.009 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 34.110 24.322 28.394 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 34.234 22.516 26.724 1.00 0.00 C -ATOM 1122 H VAL A 70 32.410 24.488 24.908 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.616 25.926 26.349 1.00 0.00 H -ATOM 1124 HB VAL A 70 35.716 23.953 27.124 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 33.025 24.423 28.355 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 34.399 23.557 29.110 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 34.549 25.223 28.822 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 34.556 22.219 25.726 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 34.611 21.749 27.393 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 33.150 22.415 26.675 1.00 0.00 H -ATOM 1131 N LEU A 71 36.340 24.482 24.800 1.00 0.00 N -ATOM 1132 CA LEU A 71 37.225 23.984 23.772 1.00 0.00 C -ATOM 1133 C LEU A 71 37.164 22.456 23.763 1.00 0.00 C -ATOM 1134 O LEU A 71 37.149 21.823 24.822 1.00 0.00 O -ATOM 1135 CB LEU A 71 38.613 24.484 24.166 1.00 0.00 C -ATOM 1136 CG LEU A 71 39.767 24.041 23.271 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 39.892 24.684 21.891 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 41.102 24.186 23.990 1.00 0.00 C -ATOM 1139 H LEU A 71 36.691 24.408 25.768 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.807 24.413 22.822 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 38.680 25.573 24.276 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.767 23.965 25.113 1.00 0.00 H -ATOM 1143 HG LEU A 71 39.715 22.978 23.018 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 38.886 24.667 21.479 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 40.306 25.688 21.945 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 40.467 24.123 21.144 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 41.040 23.757 24.992 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 41.898 23.649 23.473 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 41.398 25.231 24.122 1.00 0.00 H -ATOM 1150 N ARG A 72 37.253 21.815 22.601 1.00 0.00 N -ATOM 1151 CA ARG A 72 37.484 20.386 22.481 1.00 0.00 C -ATOM 1152 C ARG A 72 38.955 20.053 22.709 1.00 0.00 C -ATOM 1153 O ARG A 72 39.859 20.527 22.012 1.00 0.00 O -ATOM 1154 CB ARG A 72 37.107 19.855 21.094 1.00 0.00 C -ATOM 1155 CG ARG A 72 37.231 18.348 20.827 1.00 0.00 C -ATOM 1156 CD ARG A 72 37.033 18.045 19.342 1.00 0.00 C -ATOM 1157 NE ARG A 72 37.065 16.633 18.957 1.00 0.00 N -ATOM 1158 CZ ARG A 72 36.002 15.823 18.982 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 34.843 16.261 19.505 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 36.048 14.570 18.498 1.00 0.00 N -ATOM 1161 H ARG A 72 37.180 22.459 21.791 1.00 0.00 H -ATOM 1162 HA ARG A 72 36.757 19.829 23.137 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 36.077 20.179 20.928 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 37.692 20.290 20.287 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 38.199 18.015 21.180 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 36.482 17.889 21.469 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 36.180 18.611 18.967 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 37.875 18.520 18.851 1.00 0.00 H -ATOM 1169 HE ARG A 72 37.891 16.312 18.468 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 34.622 17.239 19.647 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 34.082 15.632 19.725 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 36.815 14.141 18.009 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 35.339 13.875 18.656 1.00 0.00 H -ATOM 1174 N LEU A 73 39.146 19.302 23.785 1.00 0.00 N -ATOM 1175 CA LEU A 73 40.416 18.764 24.222 1.00 0.00 C -ATOM 1176 C LEU A 73 40.375 17.268 23.929 1.00 0.00 C -ATOM 1177 O LEU A 73 39.932 16.446 24.733 1.00 0.00 O -ATOM 1178 CB LEU A 73 40.659 19.261 25.653 1.00 0.00 C -ATOM 1179 CG LEU A 73 41.269 20.662 25.760 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 40.925 21.421 27.039 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 42.753 20.730 25.403 1.00 0.00 C -ATOM 1182 H LEU A 73 38.349 18.925 24.337 1.00 0.00 H -ATOM 1183 HA LEU A 73 41.291 19.117 23.614 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 39.709 19.169 26.185 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 41.253 18.597 26.277 1.00 0.00 H -ATOM 1186 HG LEU A 73 40.668 21.179 25.003 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 41.036 20.773 27.916 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 41.673 22.219 27.083 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 39.923 21.835 27.057 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 42.891 20.144 24.496 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 43.035 21.747 25.146 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 43.420 20.382 26.196 1.00 0.00 H -ATOM 1193 N ARG A 74 40.795 16.972 22.700 1.00 0.00 N -ATOM 1194 CA ARG A 74 40.755 15.664 22.086 1.00 0.00 C -ATOM 1195 C ARG A 74 39.373 15.270 21.555 1.00 0.00 C -ATOM 1196 O ARG A 74 39.344 15.217 20.324 1.00 0.00 O -ATOM 1197 CB ARG A 74 41.527 14.614 22.884 1.00 0.00 C -ATOM 1198 CG ARG A 74 41.695 13.227 22.245 1.00 0.00 C -ATOM 1199 CD ARG A 74 42.430 12.215 23.125 1.00 0.00 C -ATOM 1200 NE ARG A 74 42.664 10.935 22.455 1.00 0.00 N -ATOM 1201 CZ ARG A 74 43.773 10.305 22.046 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 45.033 10.725 22.275 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 43.599 9.125 21.447 1.00 0.00 N -ATOM 1204 H ARG A 74 40.963 17.728 22.004 1.00 0.00 H -ATOM 1205 HA ARG A 74 41.438 15.764 21.196 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 42.542 14.907 23.161 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 40.944 14.435 23.779 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 40.712 12.933 21.885 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 42.373 13.317 21.396 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 43.394 12.587 23.483 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 41.777 12.199 23.998 1.00 0.00 H -ATOM 1212 HE ARG A 74 41.783 10.488 22.244 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 45.243 11.638 22.632 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 45.812 10.126 22.045 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 42.699 8.669 21.349 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 44.342 8.643 20.963 1.00 0.00 H -ATOM 1217 N GLY A 75 38.497 14.765 22.412 1.00 0.00 N -ATOM 1218 CA GLY A 75 37.263 14.092 22.063 1.00 0.00 C -ATOM 1219 C GLY A 75 36.113 14.693 22.859 1.00 0.00 C -ATOM 1220 O GLY A 75 36.268 15.178 23.976 1.00 0.00 O -ATOM 1221 H GLY A 75 38.775 14.655 23.408 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 36.996 14.221 20.984 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 37.414 12.983 22.095 1.00 0.00 H -ATOM 1224 N GLY A 76 34.894 14.579 22.339 1.00 0.00 N -ATOM 1225 CA GLY A 76 33.602 14.951 22.868 1.00 0.00 C -ATOM 1226 C GLY A 76 32.622 14.958 21.698 1.00 0.00 C -ATOM 1227 O GLY A 76 32.939 14.574 20.553 1.00 0.00 O -ATOM 1228 OXT GLY A 76 31.466 15.383 21.910 1.00 0.00 O -ATOM 1229 H GLY A 76 34.725 14.189 21.389 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 33.267 14.242 23.667 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 33.680 15.993 23.261 1.00 0.00 H -END -ATOM 1 N MET A 1 12.920 31.498 16.484 1.00 0.00 N -ATOM 2 CA MET A 1 13.050 31.216 17.919 1.00 0.00 C -ATOM 3 C MET A 1 14.403 31.894 18.189 1.00 0.00 C -ATOM 4 O MET A 1 15.314 31.703 17.381 1.00 0.00 O -ATOM 5 CB MET A 1 13.011 29.741 18.296 1.00 0.00 C -ATOM 6 CG MET A 1 13.251 29.202 19.707 1.00 0.00 C -ATOM 7 SD MET A 1 13.001 27.421 19.877 1.00 0.00 S -ATOM 8 CE MET A 1 14.683 26.819 19.612 1.00 0.00 C -ATOM 9 H1 MET A 1 12.011 31.200 16.142 1.00 0.00 H -ATOM 10 H2 MET A 1 13.160 32.470 16.317 1.00 0.00 H -ATOM 11 H3 MET A 1 13.674 30.976 16.069 1.00 0.00 H -ATOM 12 HA MET A 1 12.246 31.869 18.332 1.00 0.00 H -ATOM 13 HB2 MET A 1 11.994 29.415 18.084 1.00 0.00 H -ATOM 14 HB3 MET A 1 13.640 29.165 17.609 1.00 0.00 H -ATOM 15 HG2 MET A 1 14.092 29.667 20.228 1.00 0.00 H -ATOM 16 HG3 MET A 1 12.380 29.519 20.281 1.00 0.00 H -ATOM 17 HE1 MET A 1 15.367 27.298 20.316 1.00 0.00 H -ATOM 18 HE2 MET A 1 14.762 25.745 19.771 1.00 0.00 H -ATOM 19 HE3 MET A 1 14.972 27.056 18.582 1.00 0.00 H -ATOM 20 N GLN A 2 14.690 32.550 19.307 1.00 0.00 N -ATOM 21 CA GLN A 2 16.020 32.920 19.720 1.00 0.00 C -ATOM 22 C GLN A 2 16.501 31.856 20.698 1.00 0.00 C -ATOM 23 O GLN A 2 15.739 31.488 21.583 1.00 0.00 O -ATOM 24 CB GLN A 2 15.894 34.342 20.262 1.00 0.00 C -ATOM 25 CG GLN A 2 15.864 35.517 19.267 1.00 0.00 C -ATOM 26 CD GLN A 2 15.529 36.865 19.877 1.00 0.00 C -ATOM 27 OE1 GLN A 2 14.511 36.980 20.551 1.00 0.00 O -ATOM 28 NE2 GLN A 2 16.451 37.817 19.765 1.00 0.00 N -ATOM 29 H GLN A 2 13.941 32.604 20.036 1.00 0.00 H -ATOM 30 HA GLN A 2 16.720 32.974 18.837 1.00 0.00 H -ATOM 31 HB2 GLN A 2 14.912 34.398 20.722 1.00 0.00 H -ATOM 32 HB3 GLN A 2 16.676 34.481 21.016 1.00 0.00 H -ATOM 33 HG2 GLN A 2 16.770 35.526 18.671 1.00 0.00 H -ATOM 34 HG3 GLN A 2 15.120 35.253 18.516 1.00 0.00 H -ATOM 35 HE21 GLN A 2 17.246 37.809 19.098 1.00 0.00 H -ATOM 36 HE22 GLN A 2 16.347 38.737 20.228 1.00 0.00 H -ATOM 37 N ILE A 3 17.757 31.436 20.565 1.00 0.00 N -ATOM 38 CA ILE A 3 18.610 30.742 21.512 1.00 0.00 C -ATOM 39 C ILE A 3 19.699 31.678 22.049 1.00 0.00 C -ATOM 40 O ILE A 3 19.889 32.789 21.560 1.00 0.00 O -ATOM 41 CB ILE A 3 19.113 29.399 21.002 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.166 29.602 19.905 1.00 0.00 C -ATOM 43 CG2 ILE A 3 17.941 28.473 20.686 1.00 0.00 C -ATOM 44 CD1 ILE A 3 21.027 28.344 19.747 1.00 0.00 C -ATOM 45 H ILE A 3 18.283 31.774 19.730 1.00 0.00 H -ATOM 46 HA ILE A 3 17.994 30.579 22.438 1.00 0.00 H -ATOM 47 HB ILE A 3 19.650 29.081 21.892 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.677 29.824 18.959 1.00 0.00 H -ATOM 49 HG13 ILE A 3 20.828 30.435 20.118 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.281 28.457 21.551 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.211 28.814 19.949 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.120 27.398 20.614 1.00 0.00 H -ATOM 53 HD11 ILE A 3 21.592 28.121 20.663 1.00 0.00 H -ATOM 54 HD12 ILE A 3 20.499 27.477 19.351 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.885 28.562 19.113 1.00 0.00 H -ATOM 56 N PHE A 4 20.461 31.300 23.064 1.00 0.00 N -ATOM 57 CA PHE A 4 21.807 31.774 23.283 1.00 0.00 C -ATOM 58 C PHE A 4 22.731 30.547 23.177 1.00 0.00 C -ATOM 59 O PHE A 4 22.318 29.411 23.365 1.00 0.00 O -ATOM 60 CB PHE A 4 21.898 32.402 24.670 1.00 0.00 C -ATOM 61 CG PHE A 4 20.791 33.372 25.013 1.00 0.00 C -ATOM 62 CD1 PHE A 4 20.696 34.619 24.373 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.673 32.962 25.748 1.00 0.00 C -ATOM 64 CE1 PHE A 4 19.573 35.446 24.477 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.571 33.813 25.944 1.00 0.00 C -ATOM 66 CZ PHE A 4 18.530 35.058 25.324 1.00 0.00 C -ATOM 67 H PHE A 4 20.178 30.560 23.745 1.00 0.00 H -ATOM 68 HA PHE A 4 22.148 32.560 22.564 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.764 31.580 25.365 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.887 32.802 24.907 1.00 0.00 H -ATOM 71 HD1 PHE A 4 21.491 35.056 23.792 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.569 31.938 26.051 1.00 0.00 H -ATOM 73 HE1 PHE A 4 19.569 36.369 23.919 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.752 33.441 26.539 1.00 0.00 H -ATOM 75 HZ PHE A 4 17.753 35.789 25.500 1.00 0.00 H -ATOM 76 N VAL A 5 24.000 30.797 22.872 1.00 0.00 N -ATOM 77 CA VAL A 5 25.226 30.054 23.093 1.00 0.00 C -ATOM 78 C VAL A 5 26.022 30.983 24.012 1.00 0.00 C -ATOM 79 O VAL A 5 26.007 32.199 23.860 1.00 0.00 O -ATOM 80 CB VAL A 5 25.935 29.598 21.820 1.00 0.00 C -ATOM 81 CG1 VAL A 5 27.201 28.800 22.157 1.00 0.00 C -ATOM 82 CG2 VAL A 5 25.019 28.986 20.759 1.00 0.00 C -ATOM 83 H VAL A 5 24.097 31.760 22.466 1.00 0.00 H -ATOM 84 HA VAL A 5 24.874 29.136 23.624 1.00 0.00 H -ATOM 85 HB VAL A 5 26.318 30.514 21.359 1.00 0.00 H -ATOM 86 HG11 VAL A 5 27.057 28.003 22.894 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.720 28.463 21.263 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.951 29.334 22.743 1.00 0.00 H -ATOM 89 HG21 VAL A 5 24.330 28.227 21.121 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.406 29.812 20.400 1.00 0.00 H -ATOM 91 HG23 VAL A 5 25.451 28.595 19.843 1.00 0.00 H -ATOM 92 N LYS A 6 26.602 30.435 25.078 1.00 0.00 N -ATOM 93 CA LYS A 6 27.382 31.183 26.037 1.00 0.00 C -ATOM 94 C LYS A 6 28.755 30.511 26.040 1.00 0.00 C -ATOM 95 O LYS A 6 28.853 29.302 26.241 1.00 0.00 O -ATOM 96 CB LYS A 6 26.580 31.045 27.327 1.00 0.00 C -ATOM 97 CG LYS A 6 27.072 31.805 28.559 1.00 0.00 C -ATOM 98 CD LYS A 6 26.458 31.371 29.890 1.00 0.00 C -ATOM 99 CE LYS A 6 26.631 32.437 30.971 1.00 0.00 C -ATOM 100 NZ LYS A 6 26.045 31.932 32.229 1.00 0.00 N -ATOM 101 H LYS A 6 26.415 29.415 25.142 1.00 0.00 H -ATOM 102 HA LYS A 6 27.473 32.289 25.899 1.00 0.00 H -ATOM 103 HB2 LYS A 6 25.603 31.396 27.003 1.00 0.00 H -ATOM 104 HB3 LYS A 6 26.497 29.971 27.507 1.00 0.00 H -ATOM 105 HG2 LYS A 6 28.158 31.875 28.646 1.00 0.00 H -ATOM 106 HG3 LYS A 6 26.777 32.830 28.359 1.00 0.00 H -ATOM 107 HD2 LYS A 6 25.417 31.189 29.636 1.00 0.00 H -ATOM 108 HD3 LYS A 6 27.047 30.497 30.177 1.00 0.00 H -ATOM 109 HE2 LYS A 6 27.702 32.571 31.142 1.00 0.00 H -ATOM 110 HE3 LYS A 6 26.169 33.371 30.677 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 26.440 31.086 32.599 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 26.156 32.619 32.958 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 25.059 31.829 32.079 1.00 0.00 H -ATOM 114 N THR A 7 29.829 31.241 25.764 1.00 0.00 N -ATOM 115 CA THR A 7 31.131 30.764 26.169 1.00 0.00 C -ATOM 116 C THR A 7 31.298 31.192 27.635 1.00 0.00 C -ATOM 117 O THR A 7 31.227 32.397 27.864 1.00 0.00 O -ATOM 118 CB THR A 7 32.249 31.292 25.271 1.00 0.00 C -ATOM 119 OG1 THR A 7 32.237 30.960 23.900 1.00 0.00 O -ATOM 120 CG2 THR A 7 33.652 30.754 25.531 1.00 0.00 C -ATOM 121 H THR A 7 29.761 32.283 25.674 1.00 0.00 H -ATOM 122 HA THR A 7 31.195 29.648 26.216 1.00 0.00 H -ATOM 123 HB THR A 7 32.238 32.376 25.362 1.00 0.00 H -ATOM 124 HG1 THR A 7 31.657 31.646 23.592 1.00 0.00 H -ATOM 125 HG21 THR A 7 33.522 29.669 25.601 1.00 0.00 H -ATOM 126 HG22 THR A 7 34.399 31.043 24.792 1.00 0.00 H -ATOM 127 HG23 THR A 7 34.090 31.082 26.479 1.00 0.00 H -ATOM 128 N LEU A 8 31.578 30.260 28.532 1.00 0.00 N -ATOM 129 CA LEU A 8 31.411 30.443 29.966 1.00 0.00 C -ATOM 130 C LEU A 8 32.235 31.501 30.691 1.00 0.00 C -ATOM 131 O LEU A 8 31.920 31.915 31.799 1.00 0.00 O -ATOM 132 CB LEU A 8 31.418 29.112 30.731 1.00 0.00 C -ATOM 133 CG LEU A 8 32.739 28.422 31.044 1.00 0.00 C -ATOM 134 CD1 LEU A 8 33.700 28.283 29.868 1.00 0.00 C -ATOM 135 CD2 LEU A 8 33.428 28.978 32.293 1.00 0.00 C -ATOM 136 H LEU A 8 31.814 29.295 28.235 1.00 0.00 H -ATOM 137 HA LEU A 8 30.365 30.819 30.034 1.00 0.00 H -ATOM 138 HB2 LEU A 8 30.893 29.381 31.651 1.00 0.00 H -ATOM 139 HB3 LEU A 8 30.625 28.546 30.243 1.00 0.00 H -ATOM 140 HG LEU A 8 32.378 27.429 31.330 1.00 0.00 H -ATOM 141 HD11 LEU A 8 33.171 28.081 28.928 1.00 0.00 H -ATOM 142 HD12 LEU A 8 34.406 29.098 29.759 1.00 0.00 H -ATOM 143 HD13 LEU A 8 34.287 27.366 29.952 1.00 0.00 H -ATOM 144 HD21 LEU A 8 32.828 29.679 32.868 1.00 0.00 H -ATOM 145 HD22 LEU A 8 33.579 28.168 33.007 1.00 0.00 H -ATOM 146 HD23 LEU A 8 34.369 29.491 32.116 1.00 0.00 H -ATOM 147 N THR A 9 33.192 32.054 29.935 1.00 0.00 N -ATOM 148 CA THR A 9 34.143 33.074 30.328 1.00 0.00 C -ATOM 149 C THR A 9 33.572 34.483 30.191 1.00 0.00 C -ATOM 150 O THR A 9 34.198 35.426 30.661 1.00 0.00 O -ATOM 151 CB THR A 9 35.412 33.012 29.484 1.00 0.00 C -ATOM 152 OG1 THR A 9 35.156 33.039 28.095 1.00 0.00 O -ATOM 153 CG2 THR A 9 36.265 31.786 29.830 1.00 0.00 C -ATOM 154 H THR A 9 33.295 31.854 28.922 1.00 0.00 H -ATOM 155 HA THR A 9 34.470 33.019 31.394 1.00 0.00 H -ATOM 156 HB THR A 9 36.033 33.900 29.591 1.00 0.00 H -ATOM 157 HG1 THR A 9 35.805 33.542 27.629 1.00 0.00 H -ATOM 158 HG21 THR A 9 35.703 30.852 29.791 1.00 0.00 H -ATOM 159 HG22 THR A 9 37.089 31.705 29.119 1.00 0.00 H -ATOM 160 HG23 THR A 9 36.706 31.908 30.816 1.00 0.00 H -ATOM 161 N GLY A 10 32.347 34.567 29.673 1.00 0.00 N -ATOM 162 CA GLY A 10 31.464 35.680 29.962 1.00 0.00 C -ATOM 163 C GLY A 10 30.932 36.417 28.736 1.00 0.00 C -ATOM 164 O GLY A 10 30.711 37.632 28.716 1.00 0.00 O -ATOM 165 H GLY A 10 31.902 33.673 29.375 1.00 0.00 H -ATOM 166 HA2 GLY A 10 30.621 35.338 30.609 1.00 0.00 H -ATOM 167 HA3 GLY A 10 31.943 36.530 30.508 1.00 0.00 H -ATOM 168 N LYS A 11 30.752 35.616 27.690 1.00 0.00 N -ATOM 169 CA LYS A 11 30.419 36.007 26.342 1.00 0.00 C -ATOM 170 C LYS A 11 29.209 35.216 25.854 1.00 0.00 C -ATOM 171 O LYS A 11 29.244 33.985 25.824 1.00 0.00 O -ATOM 172 CB LYS A 11 31.591 35.699 25.405 1.00 0.00 C -ATOM 173 CG LYS A 11 32.888 36.378 25.826 1.00 0.00 C -ATOM 174 CD LYS A 11 33.824 36.638 24.643 1.00 0.00 C -ATOM 175 CE LYS A 11 33.432 37.726 23.645 1.00 0.00 C -ATOM 176 NZ LYS A 11 34.311 37.716 22.477 1.00 0.00 N -ATOM 177 H LYS A 11 30.816 34.581 27.811 1.00 0.00 H -ATOM 178 HA LYS A 11 30.150 37.097 26.305 1.00 0.00 H -ATOM 179 HB2 LYS A 11 31.761 34.619 25.353 1.00 0.00 H -ATOM 180 HB3 LYS A 11 31.161 36.155 24.512 1.00 0.00 H -ATOM 181 HG2 LYS A 11 32.669 37.376 26.225 1.00 0.00 H -ATOM 182 HG3 LYS A 11 33.316 35.735 26.598 1.00 0.00 H -ATOM 183 HD2 LYS A 11 34.766 37.042 25.030 1.00 0.00 H -ATOM 184 HD3 LYS A 11 34.046 35.689 24.167 1.00 0.00 H -ATOM 185 HE2 LYS A 11 32.390 37.633 23.326 1.00 0.00 H -ATOM 186 HE3 LYS A 11 33.453 38.679 24.180 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 35.315 37.636 22.576 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 34.081 36.944 21.864 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 34.029 38.578 22.027 1.00 0.00 H -ATOM 190 N THR A 12 28.147 35.904 25.439 1.00 0.00 N -ATOM 191 CA THR A 12 26.916 35.307 24.973 1.00 0.00 C -ATOM 192 C THR A 12 26.766 35.617 23.479 1.00 0.00 C -ATOM 193 O THR A 12 26.873 36.776 23.093 1.00 0.00 O -ATOM 194 CB THR A 12 25.791 35.885 25.834 1.00 0.00 C -ATOM 195 OG1 THR A 12 26.015 35.473 27.161 1.00 0.00 O -ATOM 196 CG2 THR A 12 24.402 35.300 25.570 1.00 0.00 C -ATOM 197 H THR A 12 28.245 36.934 25.367 1.00 0.00 H -ATOM 198 HA THR A 12 26.891 34.217 25.261 1.00 0.00 H -ATOM 199 HB THR A 12 25.795 36.966 25.725 1.00 0.00 H -ATOM 200 HG1 THR A 12 26.612 36.135 27.486 1.00 0.00 H -ATOM 201 HG21 THR A 12 24.249 35.434 24.496 1.00 0.00 H -ATOM 202 HG22 THR A 12 24.452 34.242 25.820 1.00 0.00 H -ATOM 203 HG23 THR A 12 23.590 35.863 26.007 1.00 0.00 H -ATOM 204 N ILE A 13 26.539 34.624 22.632 1.00 0.00 N -ATOM 205 CA ILE A 13 26.061 34.725 21.269 1.00 0.00 C -ATOM 206 C ILE A 13 24.561 34.444 21.323 1.00 0.00 C -ATOM 207 O ILE A 13 24.180 33.485 21.982 1.00 0.00 O -ATOM 208 CB ILE A 13 26.798 33.708 20.395 1.00 0.00 C -ATOM 209 CG1 ILE A 13 28.330 33.623 20.390 1.00 0.00 C -ATOM 210 CG2 ILE A 13 26.319 33.674 18.944 1.00 0.00 C -ATOM 211 CD1 ILE A 13 28.687 32.411 21.251 1.00 0.00 C -ATOM 212 H ILE A 13 26.680 33.735 23.162 1.00 0.00 H -ATOM 213 HA ILE A 13 26.249 35.756 20.856 1.00 0.00 H -ATOM 214 HB ILE A 13 26.399 32.780 20.786 1.00 0.00 H -ATOM 215 HG12 ILE A 13 28.755 33.674 19.389 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.731 34.513 20.849 1.00 0.00 H -ATOM 217 HG21 ILE A 13 25.367 34.177 18.748 1.00 0.00 H -ATOM 218 HG22 ILE A 13 26.918 34.288 18.274 1.00 0.00 H -ATOM 219 HG23 ILE A 13 26.338 32.667 18.496 1.00 0.00 H -ATOM 220 HD11 ILE A 13 28.116 32.382 22.184 1.00 0.00 H -ATOM 221 HD12 ILE A 13 28.660 31.502 20.658 1.00 0.00 H -ATOM 222 HD13 ILE A 13 29.742 32.361 21.531 1.00 0.00 H -ATOM 223 N THR A 14 23.770 35.273 20.654 1.00 0.00 N -ATOM 224 CA THR A 14 22.325 35.216 20.550 1.00 0.00 C -ATOM 225 C THR A 14 22.079 34.800 19.096 1.00 0.00 C -ATOM 226 O THR A 14 22.673 35.383 18.193 1.00 0.00 O -ATOM 227 CB THR A 14 21.532 36.453 20.966 1.00 0.00 C -ATOM 228 OG1 THR A 14 20.131 36.284 20.855 1.00 0.00 O -ATOM 229 CG2 THR A 14 21.901 37.726 20.185 1.00 0.00 C -ATOM 230 H THR A 14 24.262 35.859 19.953 1.00 0.00 H -ATOM 231 HA THR A 14 22.029 34.345 21.184 1.00 0.00 H -ATOM 232 HB THR A 14 21.727 36.573 22.023 1.00 0.00 H -ATOM 233 HG1 THR A 14 19.842 36.651 20.037 1.00 0.00 H -ATOM 234 HG21 THR A 14 22.988 37.774 20.090 1.00 0.00 H -ATOM 235 HG22 THR A 14 21.560 37.568 19.166 1.00 0.00 H -ATOM 236 HG23 THR A 14 21.593 38.677 20.601 1.00 0.00 H -ATOM 237 N LEU A 15 21.327 33.730 18.850 1.00 0.00 N -ATOM 238 CA LEU A 15 21.060 33.223 17.510 1.00 0.00 C -ATOM 239 C LEU A 15 19.570 32.897 17.311 1.00 0.00 C -ATOM 240 O LEU A 15 18.973 32.190 18.116 1.00 0.00 O -ATOM 241 CB LEU A 15 22.049 32.080 17.339 1.00 0.00 C -ATOM 242 CG LEU A 15 22.455 31.720 15.913 1.00 0.00 C -ATOM 243 CD1 LEU A 15 23.031 32.902 15.115 1.00 0.00 C -ATOM 244 CD2 LEU A 15 23.594 30.709 15.939 1.00 0.00 C -ATOM 245 H LEU A 15 20.784 33.272 19.598 1.00 0.00 H -ATOM 246 HA LEU A 15 21.275 34.057 16.795 1.00 0.00 H -ATOM 247 HB2 LEU A 15 22.973 32.275 17.875 1.00 0.00 H -ATOM 248 HB3 LEU A 15 21.677 31.186 17.861 1.00 0.00 H -ATOM 249 HG LEU A 15 21.642 31.324 15.305 1.00 0.00 H -ATOM 250 HD11 LEU A 15 23.840 33.396 15.659 1.00 0.00 H -ATOM 251 HD12 LEU A 15 23.473 32.515 14.199 1.00 0.00 H -ATOM 252 HD13 LEU A 15 22.235 33.615 14.931 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.390 31.007 16.621 1.00 0.00 H -ATOM 254 HD22 LEU A 15 23.188 29.795 16.400 1.00 0.00 H -ATOM 255 HD23 LEU A 15 24.020 30.447 14.969 1.00 0.00 H -ATOM 256 N GLU A 16 19.044 33.226 16.131 1.00 0.00 N -ATOM 257 CA GLU A 16 17.710 33.065 15.600 1.00 0.00 C -ATOM 258 C GLU A 16 17.831 31.753 14.804 1.00 0.00 C -ATOM 259 O GLU A 16 18.622 31.684 13.863 1.00 0.00 O -ATOM 260 CB GLU A 16 17.395 34.203 14.625 1.00 0.00 C -ATOM 261 CG GLU A 16 17.324 35.588 15.255 1.00 0.00 C -ATOM 262 CD GLU A 16 18.571 36.431 15.485 1.00 0.00 C -ATOM 263 OE1 GLU A 16 19.671 35.953 15.120 1.00 0.00 O -ATOM 264 OE2 GLU A 16 18.417 37.504 16.108 1.00 0.00 O -ATOM 265 H GLU A 16 19.686 33.889 15.644 1.00 0.00 H -ATOM 266 HA GLU A 16 17.026 32.942 16.479 1.00 0.00 H -ATOM 267 HB2 GLU A 16 18.049 34.207 13.760 1.00 0.00 H -ATOM 268 HB3 GLU A 16 16.430 33.999 14.159 1.00 0.00 H -ATOM 269 HG2 GLU A 16 16.605 36.172 14.672 1.00 0.00 H -ATOM 270 HG3 GLU A 16 16.758 35.433 16.172 1.00 0.00 H -ATOM 271 N VAL A 17 17.068 30.766 15.263 1.00 0.00 N -ATOM 272 CA VAL A 17 17.217 29.360 14.952 1.00 0.00 C -ATOM 273 C VAL A 17 15.792 28.800 14.950 1.00 0.00 C -ATOM 274 O VAL A 17 14.968 29.500 15.536 1.00 0.00 O -ATOM 275 CB VAL A 17 18.136 28.575 15.893 1.00 0.00 C -ATOM 276 CG1 VAL A 17 19.604 29.022 15.909 1.00 0.00 C -ATOM 277 CG2 VAL A 17 17.640 28.609 17.331 1.00 0.00 C -ATOM 278 H VAL A 17 16.281 30.863 15.925 1.00 0.00 H -ATOM 279 HA VAL A 17 17.597 29.387 13.899 1.00 0.00 H -ATOM 280 HB VAL A 17 18.189 27.593 15.416 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.042 29.258 14.948 1.00 0.00 H -ATOM 282 HG12 VAL A 17 19.864 29.880 16.527 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.165 28.212 16.370 1.00 0.00 H -ATOM 284 HG21 VAL A 17 17.587 29.655 17.641 1.00 0.00 H -ATOM 285 HG22 VAL A 17 16.678 28.151 17.541 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.443 28.144 17.900 1.00 0.00 H -ATOM 287 N GLU A 18 15.599 27.659 14.295 1.00 0.00 N -ATOM 288 CA GLU A 18 14.382 26.867 14.298 1.00 0.00 C -ATOM 289 C GLU A 18 14.669 25.560 15.043 1.00 0.00 C -ATOM 290 O GLU A 18 15.749 25.050 14.747 1.00 0.00 O -ATOM 291 CB GLU A 18 14.031 26.528 12.859 1.00 0.00 C -ATOM 292 CG GLU A 18 12.924 27.262 12.106 1.00 0.00 C -ATOM 293 CD GLU A 18 11.536 27.004 12.682 1.00 0.00 C -ATOM 294 OE1 GLU A 18 10.992 25.984 12.227 1.00 0.00 O -ATOM 295 OE2 GLU A 18 11.044 27.716 13.587 1.00 0.00 O -ATOM 296 H GLU A 18 16.505 27.322 13.929 1.00 0.00 H -ATOM 297 HA GLU A 18 13.617 27.497 14.820 1.00 0.00 H -ATOM 298 HB2 GLU A 18 14.881 26.574 12.175 1.00 0.00 H -ATOM 299 HB3 GLU A 18 13.679 25.493 12.822 1.00 0.00 H -ATOM 300 HG2 GLU A 18 13.019 28.351 12.097 1.00 0.00 H -ATOM 301 HG3 GLU A 18 12.899 26.894 11.084 1.00 0.00 H -ATOM 302 N PRO A 19 13.794 24.910 15.793 1.00 0.00 N -ATOM 303 CA PRO A 19 13.951 23.690 16.564 1.00 0.00 C -ATOM 304 C PRO A 19 14.597 22.513 15.822 1.00 0.00 C -ATOM 305 O PRO A 19 15.256 21.669 16.421 1.00 0.00 O -ATOM 306 CB PRO A 19 12.556 23.368 17.096 1.00 0.00 C -ATOM 307 CG PRO A 19 11.889 24.731 17.288 1.00 0.00 C -ATOM 308 CD PRO A 19 12.538 25.541 16.168 1.00 0.00 C -ATOM 309 HA PRO A 19 14.769 23.931 17.284 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.057 22.656 16.438 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.612 22.633 17.905 1.00 0.00 H -ATOM 312 HG2 PRO A 19 10.804 24.769 17.187 1.00 0.00 H -ATOM 313 HG3 PRO A 19 12.105 25.275 18.209 1.00 0.00 H -ATOM 314 HD2 PRO A 19 11.877 25.649 15.307 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.719 26.531 16.583 1.00 0.00 H -ATOM 316 N SER A 20 14.465 22.379 14.513 1.00 0.00 N -ATOM 317 CA SER A 20 14.997 21.336 13.649 1.00 0.00 C -ATOM 318 C SER A 20 16.386 21.596 13.054 1.00 0.00 C -ATOM 319 O SER A 20 16.912 20.814 12.275 1.00 0.00 O -ATOM 320 CB SER A 20 13.945 21.080 12.570 1.00 0.00 C -ATOM 321 OG SER A 20 14.246 20.083 11.620 1.00 0.00 O -ATOM 322 H SER A 20 13.695 22.923 14.088 1.00 0.00 H -ATOM 323 HA SER A 20 15.142 20.382 14.205 1.00 0.00 H -ATOM 324 HB2 SER A 20 12.963 20.913 12.987 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.844 22.058 12.085 1.00 0.00 H -ATOM 326 HG SER A 20 14.952 20.522 11.159 1.00 0.00 H -ATOM 327 N ASP A 21 17.034 22.678 13.492 1.00 0.00 N -ATOM 328 CA ASP A 21 18.307 23.094 12.946 1.00 0.00 C -ATOM 329 C ASP A 21 19.450 22.245 13.521 1.00 0.00 C -ATOM 330 O ASP A 21 19.299 21.787 14.648 1.00 0.00 O -ATOM 331 CB ASP A 21 18.575 24.590 13.170 1.00 0.00 C -ATOM 332 CG ASP A 21 17.719 25.513 12.326 1.00 0.00 C -ATOM 333 OD1 ASP A 21 17.273 25.127 11.225 1.00 0.00 O -ATOM 334 OD2 ASP A 21 17.646 26.720 12.676 1.00 0.00 O -ATOM 335 H ASP A 21 16.424 23.441 13.860 1.00 0.00 H -ATOM 336 HA ASP A 21 18.307 22.999 11.839 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.568 24.901 14.219 1.00 0.00 H -ATOM 338 HB3 ASP A 21 19.628 24.815 12.975 1.00 0.00 H -ATOM 339 N THR A 22 20.501 22.053 12.732 1.00 0.00 N -ATOM 340 CA THR A 22 21.578 21.186 13.177 1.00 0.00 C -ATOM 341 C THR A 22 22.606 21.963 13.996 1.00 0.00 C -ATOM 342 O THR A 22 22.775 23.170 13.933 1.00 0.00 O -ATOM 343 CB THR A 22 22.243 20.593 11.937 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.815 21.562 11.087 1.00 0.00 O -ATOM 345 CG2 THR A 22 21.293 19.635 11.238 1.00 0.00 C -ATOM 346 H THR A 22 20.670 22.650 11.904 1.00 0.00 H -ATOM 347 HA THR A 22 21.058 20.421 13.818 1.00 0.00 H -ATOM 348 HB THR A 22 23.126 19.986 12.157 1.00 0.00 H -ATOM 349 HG1 THR A 22 22.066 22.073 10.810 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.699 18.981 11.875 1.00 0.00 H -ATOM 351 HG22 THR A 22 20.510 20.241 10.756 1.00 0.00 H -ATOM 352 HG23 THR A 22 21.739 19.038 10.440 1.00 0.00 H -ATOM 353 N ILE A 23 23.308 21.217 14.850 1.00 0.00 N -ATOM 354 CA ILE A 23 24.428 21.699 15.632 1.00 0.00 C -ATOM 355 C ILE A 23 25.595 22.293 14.836 1.00 0.00 C -ATOM 356 O ILE A 23 26.243 23.235 15.286 1.00 0.00 O -ATOM 357 CB ILE A 23 24.993 20.587 16.516 1.00 0.00 C -ATOM 358 CG1 ILE A 23 23.931 19.779 17.268 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.291 20.915 17.258 1.00 0.00 C -ATOM 360 CD1 ILE A 23 23.132 20.591 18.281 1.00 0.00 C -ATOM 361 H ILE A 23 23.159 20.182 14.862 1.00 0.00 H -ATOM 362 HA ILE A 23 23.882 22.426 16.287 1.00 0.00 H -ATOM 363 HB ILE A 23 25.437 19.819 15.879 1.00 0.00 H -ATOM 364 HG12 ILE A 23 23.161 19.470 16.565 1.00 0.00 H -ATOM 365 HG13 ILE A 23 24.321 18.833 17.653 1.00 0.00 H -ATOM 366 HG21 ILE A 23 27.125 21.168 16.605 1.00 0.00 H -ATOM 367 HG22 ILE A 23 26.024 21.692 17.985 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.614 20.079 17.879 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.573 21.551 18.533 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.135 20.747 17.866 1.00 0.00 H -ATOM 371 HD13 ILE A 23 22.966 20.012 19.191 1.00 0.00 H -ATOM 372 N GLU A 24 25.751 21.825 13.597 1.00 0.00 N -ATOM 373 CA GLU A 24 26.910 22.074 12.772 1.00 0.00 C -ATOM 374 C GLU A 24 26.697 23.409 12.058 1.00 0.00 C -ATOM 375 O GLU A 24 27.619 24.222 11.928 1.00 0.00 O -ATOM 376 CB GLU A 24 26.924 20.938 11.756 1.00 0.00 C -ATOM 377 CG GLU A 24 28.236 20.450 11.139 1.00 0.00 C -ATOM 378 CD GLU A 24 28.596 21.097 9.811 1.00 0.00 C -ATOM 379 OE1 GLU A 24 27.643 21.594 9.174 1.00 0.00 O -ATOM 380 OE2 GLU A 24 29.788 21.106 9.433 1.00 0.00 O -ATOM 381 H GLU A 24 25.199 21.048 13.166 1.00 0.00 H -ATOM 382 HA GLU A 24 27.845 22.184 13.383 1.00 0.00 H -ATOM 383 HB2 GLU A 24 26.565 20.118 12.393 1.00 0.00 H -ATOM 384 HB3 GLU A 24 26.079 20.932 11.070 1.00 0.00 H -ATOM 385 HG2 GLU A 24 29.061 20.533 11.839 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.149 19.368 11.078 1.00 0.00 H -ATOM 387 N ASN A 25 25.459 23.664 11.640 1.00 0.00 N -ATOM 388 CA ASN A 25 25.057 25.002 11.268 1.00 0.00 C -ATOM 389 C ASN A 25 25.191 25.972 12.444 1.00 0.00 C -ATOM 390 O ASN A 25 25.801 27.015 12.209 1.00 0.00 O -ATOM 391 CB ASN A 25 23.638 24.981 10.715 1.00 0.00 C -ATOM 392 CG ASN A 25 23.243 26.286 10.040 1.00 0.00 C -ATOM 393 OD1 ASN A 25 22.834 27.238 10.708 1.00 0.00 O -ATOM 394 ND2 ASN A 25 23.469 26.419 8.734 1.00 0.00 N -ATOM 395 H ASN A 25 24.803 22.901 11.380 1.00 0.00 H -ATOM 396 HA ASN A 25 25.694 25.467 10.469 1.00 0.00 H -ATOM 397 HB2 ASN A 25 23.494 24.186 9.979 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.962 24.811 11.551 1.00 0.00 H -ATOM 399 HD21 ASN A 25 23.908 25.631 8.216 1.00 0.00 H -ATOM 400 HD22 ASN A 25 23.176 27.231 8.161 1.00 0.00 H -ATOM 401 N VAL A 26 24.888 25.651 13.700 1.00 0.00 N -ATOM 402 CA VAL A 26 25.243 26.439 14.854 1.00 0.00 C -ATOM 403 C VAL A 26 26.719 26.770 15.063 1.00 0.00 C -ATOM 404 O VAL A 26 27.144 27.927 14.976 1.00 0.00 O -ATOM 405 CB VAL A 26 24.531 25.982 16.125 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.733 26.855 17.365 1.00 0.00 C -ATOM 407 CG2 VAL A 26 23.013 25.868 15.958 1.00 0.00 C -ATOM 408 H VAL A 26 24.467 24.708 13.839 1.00 0.00 H -ATOM 409 HA VAL A 26 24.812 27.455 14.654 1.00 0.00 H -ATOM 410 HB VAL A 26 24.959 25.024 16.418 1.00 0.00 H -ATOM 411 HG11 VAL A 26 25.764 27.178 17.537 1.00 0.00 H -ATOM 412 HG12 VAL A 26 24.156 27.773 17.321 1.00 0.00 H -ATOM 413 HG13 VAL A 26 24.325 26.294 18.207 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.631 26.844 15.665 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.688 25.038 15.342 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.500 25.742 16.916 1.00 0.00 H -ATOM 417 N LYS A 27 27.552 25.743 15.170 1.00 0.00 N -ATOM 418 CA LYS A 27 28.958 25.836 15.507 1.00 0.00 C -ATOM 419 C LYS A 27 29.835 26.495 14.436 1.00 0.00 C -ATOM 420 O LYS A 27 30.813 27.140 14.817 1.00 0.00 O -ATOM 421 CB LYS A 27 29.324 24.352 15.570 1.00 0.00 C -ATOM 422 CG LYS A 27 30.726 24.056 16.115 1.00 0.00 C -ATOM 423 CD LYS A 27 31.159 22.606 15.870 1.00 0.00 C -ATOM 424 CE LYS A 27 30.335 21.517 16.564 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.781 20.177 16.175 1.00 0.00 N -ATOM 426 H LYS A 27 27.160 24.782 15.248 1.00 0.00 H -ATOM 427 HA LYS A 27 29.141 26.409 16.449 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.563 23.883 16.189 1.00 0.00 H -ATOM 429 HB3 LYS A 27 29.422 23.912 14.583 1.00 0.00 H -ATOM 430 HG2 LYS A 27 31.336 24.723 15.518 1.00 0.00 H -ATOM 431 HG3 LYS A 27 30.894 24.415 17.126 1.00 0.00 H -ATOM 432 HD2 LYS A 27 31.134 22.380 14.805 1.00 0.00 H -ATOM 433 HD3 LYS A 27 32.216 22.577 16.161 1.00 0.00 H -ATOM 434 HE2 LYS A 27 30.525 21.537 17.636 1.00 0.00 H -ATOM 435 HE3 LYS A 27 29.257 21.537 16.452 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 30.702 20.034 15.175 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.732 19.980 16.438 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.268 19.407 16.595 1.00 0.00 H -ATOM 439 N ALA A 28 29.305 26.556 13.221 1.00 0.00 N -ATOM 440 CA ALA A 28 29.905 27.324 12.149 1.00 0.00 C -ATOM 441 C ALA A 28 29.467 28.794 12.196 1.00 0.00 C -ATOM 442 O ALA A 28 30.277 29.680 11.930 1.00 0.00 O -ATOM 443 CB ALA A 28 29.371 26.844 10.793 1.00 0.00 C -ATOM 444 H ALA A 28 28.502 25.951 12.962 1.00 0.00 H -ATOM 445 HA ALA A 28 31.017 27.245 12.188 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.292 26.895 10.693 1.00 0.00 H -ATOM 447 HB2 ALA A 28 29.850 27.440 10.013 1.00 0.00 H -ATOM 448 HB3 ALA A 28 29.674 25.813 10.593 1.00 0.00 H -ATOM 449 N LYS A 29 28.227 29.077 12.580 1.00 0.00 N -ATOM 450 CA LYS A 29 27.775 30.450 12.541 1.00 0.00 C -ATOM 451 C LYS A 29 28.416 31.331 13.629 1.00 0.00 C -ATOM 452 O LYS A 29 28.528 32.524 13.415 1.00 0.00 O -ATOM 453 CB LYS A 29 26.259 30.455 12.752 1.00 0.00 C -ATOM 454 CG LYS A 29 25.576 30.195 11.419 1.00 0.00 C -ATOM 455 CD LYS A 29 24.054 30.109 11.484 1.00 0.00 C -ATOM 456 CE LYS A 29 23.332 30.061 10.134 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.915 29.699 10.283 1.00 0.00 N -ATOM 458 H LYS A 29 27.613 28.270 12.779 1.00 0.00 H -ATOM 459 HA LYS A 29 27.945 30.993 11.569 1.00 0.00 H -ATOM 460 HB2 LYS A 29 25.950 29.592 13.346 1.00 0.00 H -ATOM 461 HB3 LYS A 29 25.899 31.373 13.207 1.00 0.00 H -ATOM 462 HG2 LYS A 29 25.900 30.912 10.667 1.00 0.00 H -ATOM 463 HG3 LYS A 29 25.966 29.253 11.023 1.00 0.00 H -ATOM 464 HD2 LYS A 29 23.881 29.252 12.138 1.00 0.00 H -ATOM 465 HD3 LYS A 29 23.684 31.023 11.959 1.00 0.00 H -ATOM 466 HE2 LYS A 29 23.519 31.068 9.749 1.00 0.00 H -ATOM 467 HE3 LYS A 29 23.828 29.415 9.413 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 21.482 30.040 11.137 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 21.460 30.024 9.453 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 21.937 28.693 10.376 1.00 0.00 H -ATOM 471 N ILE A 30 28.861 30.687 14.711 1.00 0.00 N -ATOM 472 CA ILE A 30 29.671 31.270 15.761 1.00 0.00 C -ATOM 473 C ILE A 30 31.077 31.563 15.247 1.00 0.00 C -ATOM 474 O ILE A 30 31.772 32.469 15.715 1.00 0.00 O -ATOM 475 CB ILE A 30 29.783 30.319 16.958 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.383 29.954 17.437 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.469 30.797 18.243 1.00 0.00 C -ATOM 478 CD1 ILE A 30 28.196 28.814 18.435 1.00 0.00 C -ATOM 479 H ILE A 30 28.536 29.714 14.888 1.00 0.00 H -ATOM 480 HA ILE A 30 29.253 32.262 16.030 1.00 0.00 H -ATOM 481 HB ILE A 30 30.300 29.435 16.574 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.954 30.857 17.882 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.710 29.646 16.633 1.00 0.00 H -ATOM 484 HG21 ILE A 30 30.064 31.721 18.658 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.445 30.074 19.053 1.00 0.00 H -ATOM 486 HG23 ILE A 30 31.503 30.849 17.928 1.00 0.00 H -ATOM 487 HD11 ILE A 30 28.725 28.876 19.387 1.00 0.00 H -ATOM 488 HD12 ILE A 30 27.132 28.756 18.649 1.00 0.00 H -ATOM 489 HD13 ILE A 30 28.429 27.833 18.027 1.00 0.00 H -ATOM 490 N GLN A 31 31.548 30.939 14.167 1.00 0.00 N -ATOM 491 CA GLN A 31 32.859 31.146 13.589 1.00 0.00 C -ATOM 492 C GLN A 31 32.789 32.395 12.709 1.00 0.00 C -ATOM 493 O GLN A 31 33.744 33.172 12.707 1.00 0.00 O -ATOM 494 CB GLN A 31 33.243 29.963 12.698 1.00 0.00 C -ATOM 495 CG GLN A 31 34.580 30.081 11.965 1.00 0.00 C -ATOM 496 CD GLN A 31 34.928 29.021 10.931 1.00 0.00 C -ATOM 497 OE1 GLN A 31 34.202 28.111 10.513 1.00 0.00 O -ATOM 498 NE2 GLN A 31 36.047 29.204 10.233 1.00 0.00 N -ATOM 499 H GLN A 31 31.085 30.032 13.968 1.00 0.00 H -ATOM 500 HA GLN A 31 33.703 31.235 14.320 1.00 0.00 H -ATOM 501 HB2 GLN A 31 33.316 29.025 13.245 1.00 0.00 H -ATOM 502 HB3 GLN A 31 32.474 29.621 12.013 1.00 0.00 H -ATOM 503 HG2 GLN A 31 34.551 30.987 11.356 1.00 0.00 H -ATOM 504 HG3 GLN A 31 35.375 30.270 12.682 1.00 0.00 H -ATOM 505 HE21 GLN A 31 36.639 29.933 10.671 1.00 0.00 H -ATOM 506 HE22 GLN A 31 36.119 28.806 9.278 1.00 0.00 H -ATOM 507 N ASP A 32 31.717 32.649 11.959 1.00 0.00 N -ATOM 508 CA ASP A 32 31.465 33.784 11.094 1.00 0.00 C -ATOM 509 C ASP A 32 31.298 35.078 11.890 1.00 0.00 C -ATOM 510 O ASP A 32 31.746 36.106 11.404 1.00 0.00 O -ATOM 511 CB ASP A 32 30.171 33.502 10.325 1.00 0.00 C -ATOM 512 CG ASP A 32 29.840 34.461 9.200 1.00 0.00 C -ATOM 513 OD1 ASP A 32 30.568 34.587 8.191 1.00 0.00 O -ATOM 514 OD2 ASP A 32 28.792 35.120 9.384 1.00 0.00 O -ATOM 515 H ASP A 32 31.139 31.788 11.864 1.00 0.00 H -ATOM 516 HA ASP A 32 32.352 33.929 10.425 1.00 0.00 H -ATOM 517 HB2 ASP A 32 30.339 32.557 9.810 1.00 0.00 H -ATOM 518 HB3 ASP A 32 29.352 33.402 11.036 1.00 0.00 H -ATOM 519 N LYS A 33 30.584 34.994 13.011 1.00 0.00 N -ATOM 520 CA LYS A 33 30.071 36.044 13.876 1.00 0.00 C -ATOM 521 C LYS A 33 30.975 36.321 15.078 1.00 0.00 C -ATOM 522 O LYS A 33 30.946 37.403 15.660 1.00 0.00 O -ATOM 523 CB LYS A 33 28.726 35.589 14.430 1.00 0.00 C -ATOM 524 CG LYS A 33 27.627 35.648 13.358 1.00 0.00 C -ATOM 525 CD LYS A 33 26.248 35.340 13.921 1.00 0.00 C -ATOM 526 CE LYS A 33 25.064 35.392 12.950 1.00 0.00 C -ATOM 527 NZ LYS A 33 24.511 36.730 12.669 1.00 0.00 N -ATOM 528 H LYS A 33 30.075 34.112 13.175 1.00 0.00 H -ATOM 529 HA LYS A 33 30.056 36.997 13.279 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.799 34.602 14.894 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.408 36.189 15.277 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.571 36.622 12.863 1.00 0.00 H -ATOM 533 HG3 LYS A 33 27.917 34.924 12.604 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.312 34.322 14.303 1.00 0.00 H -ATOM 535 HD3 LYS A 33 25.979 35.891 14.825 1.00 0.00 H -ATOM 536 HE2 LYS A 33 25.373 34.988 11.993 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.286 34.726 13.328 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 24.388 37.322 13.485 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 25.108 37.317 12.097 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 23.580 36.630 12.289 1.00 0.00 H -ATOM 541 N GLU A 34 31.829 35.391 15.500 1.00 0.00 N -ATOM 542 CA GLU A 34 32.590 35.397 16.727 1.00 0.00 C -ATOM 543 C GLU A 34 34.041 34.949 16.512 1.00 0.00 C -ATOM 544 O GLU A 34 34.848 35.295 17.378 1.00 0.00 O -ATOM 545 CB GLU A 34 31.940 34.919 18.027 1.00 0.00 C -ATOM 546 CG GLU A 34 31.685 36.014 19.072 1.00 0.00 C -ATOM 547 CD GLU A 34 32.917 36.600 19.738 1.00 0.00 C -ATOM 548 OE1 GLU A 34 33.442 36.004 20.713 1.00 0.00 O -ATOM 549 OE2 GLU A 34 33.445 37.617 19.232 1.00 0.00 O -ATOM 550 H GLU A 34 31.823 34.510 14.939 1.00 0.00 H -ATOM 551 HA GLU A 34 32.765 36.494 16.919 1.00 0.00 H -ATOM 552 HB2 GLU A 34 30.984 34.432 17.855 1.00 0.00 H -ATOM 553 HB3 GLU A 34 32.633 34.215 18.473 1.00 0.00 H -ATOM 554 HG2 GLU A 34 31.061 36.738 18.556 1.00 0.00 H -ATOM 555 HG3 GLU A 34 31.063 35.568 19.842 1.00 0.00 H -ATOM 556 N GLY A 35 34.356 34.199 15.466 1.00 0.00 N -ATOM 557 CA GLY A 35 35.731 34.013 15.056 1.00 0.00 C -ATOM 558 C GLY A 35 36.405 32.666 15.355 1.00 0.00 C -ATOM 559 O GLY A 35 37.580 32.493 15.057 1.00 0.00 O -ATOM 560 H GLY A 35 33.681 33.896 14.732 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.706 33.843 13.954 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.430 34.861 15.259 1.00 0.00 H -ATOM 563 N ILE A 36 35.712 31.688 15.945 1.00 0.00 N -ATOM 564 CA ILE A 36 36.246 30.446 16.462 1.00 0.00 C -ATOM 565 C ILE A 36 35.888 29.325 15.479 1.00 0.00 C -ATOM 566 O ILE A 36 34.681 29.184 15.269 1.00 0.00 O -ATOM 567 CB ILE A 36 35.550 30.196 17.795 1.00 0.00 C -ATOM 568 CG1 ILE A 36 36.193 31.100 18.844 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.649 28.773 18.354 1.00 0.00 C -ATOM 570 CD1 ILE A 36 35.232 31.522 19.966 1.00 0.00 C -ATOM 571 H ILE A 36 34.675 31.734 16.025 1.00 0.00 H -ATOM 572 HA ILE A 36 37.337 30.414 16.684 1.00 0.00 H -ATOM 573 HB ILE A 36 34.496 30.381 17.592 1.00 0.00 H -ATOM 574 HG12 ILE A 36 37.131 30.629 19.131 1.00 0.00 H -ATOM 575 HG13 ILE A 36 36.463 32.009 18.312 1.00 0.00 H -ATOM 576 HG21 ILE A 36 36.708 28.549 18.515 1.00 0.00 H -ATOM 577 HG22 ILE A 36 35.351 28.811 19.400 1.00 0.00 H -ATOM 578 HG23 ILE A 36 35.077 28.084 17.748 1.00 0.00 H -ATOM 579 HD11 ILE A 36 34.597 30.758 20.397 1.00 0.00 H -ATOM 580 HD12 ILE A 36 35.831 32.052 20.703 1.00 0.00 H -ATOM 581 HD13 ILE A 36 34.626 32.255 19.420 1.00 0.00 H -ATOM 582 N PRO A 37 36.806 28.519 14.957 1.00 0.00 N -ATOM 583 CA PRO A 37 36.500 27.400 14.094 1.00 0.00 C -ATOM 584 C PRO A 37 35.768 26.240 14.774 1.00 0.00 C -ATOM 585 O PRO A 37 36.010 26.038 15.963 1.00 0.00 O -ATOM 586 CB PRO A 37 37.847 26.900 13.546 1.00 0.00 C -ATOM 587 CG PRO A 37 38.889 27.327 14.575 1.00 0.00 C -ATOM 588 CD PRO A 37 38.235 28.586 15.152 1.00 0.00 C -ATOM 589 HA PRO A 37 35.955 27.822 13.210 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.971 25.835 13.314 1.00 0.00 H -ATOM 591 HB3 PRO A 37 38.033 27.320 12.567 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.934 26.538 15.321 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.916 27.401 14.212 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.504 28.681 16.207 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.537 29.466 14.579 1.00 0.00 H -ATOM 596 N PRO A 38 34.936 25.536 14.008 1.00 0.00 N -ATOM 597 CA PRO A 38 34.202 24.415 14.560 1.00 0.00 C -ATOM 598 C PRO A 38 35.101 23.283 15.061 1.00 0.00 C -ATOM 599 O PRO A 38 34.841 22.827 16.169 1.00 0.00 O -ATOM 600 CB PRO A 38 33.253 23.943 13.448 1.00 0.00 C -ATOM 601 CG PRO A 38 33.828 24.479 12.142 1.00 0.00 C -ATOM 602 CD PRO A 38 34.809 25.561 12.568 1.00 0.00 C -ATOM 603 HA PRO A 38 33.496 24.739 15.365 1.00 0.00 H -ATOM 604 HB2 PRO A 38 33.180 22.852 13.446 1.00 0.00 H -ATOM 605 HB3 PRO A 38 32.279 24.413 13.501 1.00 0.00 H -ATOM 606 HG2 PRO A 38 34.342 23.667 11.612 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.985 24.801 11.535 1.00 0.00 H -ATOM 608 HD2 PRO A 38 35.777 25.205 12.201 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.505 26.559 12.236 1.00 0.00 H -ATOM 610 N ASP A 39 36.199 22.962 14.385 1.00 0.00 N -ATOM 611 CA ASP A 39 37.209 22.018 14.805 1.00 0.00 C -ATOM 612 C ASP A 39 37.618 22.066 16.278 1.00 0.00 C -ATOM 613 O ASP A 39 37.840 20.993 16.826 1.00 0.00 O -ATOM 614 CB ASP A 39 38.463 22.081 13.929 1.00 0.00 C -ATOM 615 CG ASP A 39 39.353 20.850 14.044 1.00 0.00 C -ATOM 616 OD1 ASP A 39 38.908 19.703 13.841 1.00 0.00 O -ATOM 617 OD2 ASP A 39 40.557 21.107 14.281 1.00 0.00 O -ATOM 618 H ASP A 39 36.142 23.067 13.349 1.00 0.00 H -ATOM 619 HA ASP A 39 36.816 20.987 14.609 1.00 0.00 H -ATOM 620 HB2 ASP A 39 38.210 22.111 12.871 1.00 0.00 H -ATOM 621 HB3 ASP A 39 39.135 22.916 14.172 1.00 0.00 H -ATOM 622 N GLN A 40 37.823 23.177 16.980 1.00 0.00 N -ATOM 623 CA GLN A 40 38.218 23.376 18.361 1.00 0.00 C -ATOM 624 C GLN A 40 37.063 23.581 19.342 1.00 0.00 C -ATOM 625 O GLN A 40 37.248 24.003 20.487 1.00 0.00 O -ATOM 626 CB GLN A 40 39.236 24.517 18.410 1.00 0.00 C -ATOM 627 CG GLN A 40 40.363 24.357 17.391 1.00 0.00 C -ATOM 628 CD GLN A 40 41.290 23.238 17.853 1.00 0.00 C -ATOM 629 OE1 GLN A 40 41.816 23.192 18.968 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.611 22.298 16.976 1.00 0.00 N -ATOM 631 H GLN A 40 37.620 23.954 16.325 1.00 0.00 H -ATOM 632 HA GLN A 40 38.739 22.480 18.768 1.00 0.00 H -ATOM 633 HB2 GLN A 40 38.707 25.476 18.357 1.00 0.00 H -ATOM 634 HB3 GLN A 40 39.593 24.465 19.436 1.00 0.00 H -ATOM 635 HG2 GLN A 40 40.104 24.180 16.351 1.00 0.00 H -ATOM 636 HG3 GLN A 40 40.997 25.241 17.478 1.00 0.00 H -ATOM 637 HE21 GLN A 40 41.161 22.169 16.050 1.00 0.00 H -ATOM 638 HE22 GLN A 40 42.274 21.540 17.239 1.00 0.00 H -ATOM 639 N GLN A 41 35.816 23.611 18.881 1.00 0.00 N -ATOM 640 CA GLN A 41 34.671 24.136 19.590 1.00 0.00 C -ATOM 641 C GLN A 41 33.811 22.905 19.916 1.00 0.00 C -ATOM 642 O GLN A 41 33.329 22.157 19.075 1.00 0.00 O -ATOM 643 CB GLN A 41 33.939 25.019 18.583 1.00 0.00 C -ATOM 644 CG GLN A 41 32.814 25.919 19.082 1.00 0.00 C -ATOM 645 CD GLN A 41 32.214 26.825 18.006 1.00 0.00 C -ATOM 646 OE1 GLN A 41 31.243 27.528 18.292 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.758 26.795 16.798 1.00 0.00 N -ATOM 648 H GLN A 41 35.607 23.385 17.888 1.00 0.00 H -ATOM 649 HA GLN A 41 34.819 24.717 20.533 1.00 0.00 H -ATOM 650 HB2 GLN A 41 34.654 25.767 18.220 1.00 0.00 H -ATOM 651 HB3 GLN A 41 33.719 24.429 17.699 1.00 0.00 H -ATOM 652 HG2 GLN A 41 31.926 25.375 19.407 1.00 0.00 H -ATOM 653 HG3 GLN A 41 33.236 26.573 19.848 1.00 0.00 H -ATOM 654 HE21 GLN A 41 33.674 26.404 16.510 1.00 0.00 H -ATOM 655 HE22 GLN A 41 32.283 27.364 16.062 1.00 0.00 H -ATOM 656 N ARG A 42 33.698 22.645 21.214 1.00 0.00 N -ATOM 657 CA ARG A 42 32.763 21.762 21.881 1.00 0.00 C -ATOM 658 C ARG A 42 31.651 22.594 22.517 1.00 0.00 C -ATOM 659 O ARG A 42 31.808 23.636 23.166 1.00 0.00 O -ATOM 660 CB ARG A 42 33.527 20.933 22.911 1.00 0.00 C -ATOM 661 CG ARG A 42 32.693 19.920 23.700 1.00 0.00 C -ATOM 662 CD ARG A 42 33.554 18.879 24.416 1.00 0.00 C -ATOM 663 NE ARG A 42 34.298 17.984 23.519 1.00 0.00 N -ATOM 664 CZ ARG A 42 35.547 18.181 23.072 1.00 0.00 C -ATOM 665 NH1 ARG A 42 36.339 19.169 23.503 1.00 0.00 N -ATOM 666 NH2 ARG A 42 36.149 17.348 22.209 1.00 0.00 N -ATOM 667 H ARG A 42 34.330 23.207 21.823 1.00 0.00 H -ATOM 668 HA ARG A 42 32.281 21.151 21.078 1.00 0.00 H -ATOM 669 HB2 ARG A 42 34.163 20.336 22.262 1.00 0.00 H -ATOM 670 HB3 ARG A 42 34.075 21.541 23.633 1.00 0.00 H -ATOM 671 HG2 ARG A 42 32.135 20.420 24.493 1.00 0.00 H -ATOM 672 HG3 ARG A 42 31.995 19.366 23.072 1.00 0.00 H -ATOM 673 HD2 ARG A 42 34.143 19.293 25.237 1.00 0.00 H -ATOM 674 HD3 ARG A 42 32.787 18.185 24.783 1.00 0.00 H -ATOM 675 HE ARG A 42 33.836 17.136 23.234 1.00 0.00 H -ATOM 676 HH11 ARG A 42 35.987 19.981 23.992 1.00 0.00 H -ATOM 677 HH12 ARG A 42 37.326 19.034 23.339 1.00 0.00 H -ATOM 678 HH21 ARG A 42 35.531 16.834 21.603 1.00 0.00 H -ATOM 679 HH22 ARG A 42 37.118 17.375 21.904 1.00 0.00 H -ATOM 680 N LEU A 43 30.445 22.150 22.169 1.00 0.00 N -ATOM 681 CA LEU A 43 29.214 22.799 22.584 1.00 0.00 C -ATOM 682 C LEU A 43 28.494 21.793 23.473 1.00 0.00 C -ATOM 683 O LEU A 43 28.285 20.653 23.049 1.00 0.00 O -ATOM 684 CB LEU A 43 28.400 23.043 21.321 1.00 0.00 C -ATOM 685 CG LEU A 43 28.940 24.233 20.524 1.00 0.00 C -ATOM 686 CD1 LEU A 43 28.398 24.054 19.105 1.00 0.00 C -ATOM 687 CD2 LEU A 43 28.359 25.494 21.170 1.00 0.00 C -ATOM 688 H LEU A 43 30.424 21.308 21.560 1.00 0.00 H -ATOM 689 HA LEU A 43 29.382 23.790 23.080 1.00 0.00 H -ATOM 690 HB2 LEU A 43 28.299 22.161 20.691 1.00 0.00 H -ATOM 691 HB3 LEU A 43 27.335 23.211 21.518 1.00 0.00 H -ATOM 692 HG LEU A 43 30.024 24.260 20.418 1.00 0.00 H -ATOM 693 HD11 LEU A 43 27.309 23.988 19.108 1.00 0.00 H -ATOM 694 HD12 LEU A 43 28.620 24.817 18.366 1.00 0.00 H -ATOM 695 HD13 LEU A 43 28.779 23.107 18.728 1.00 0.00 H -ATOM 696 HD21 LEU A 43 28.561 25.595 22.236 1.00 0.00 H -ATOM 697 HD22 LEU A 43 28.859 26.357 20.735 1.00 0.00 H -ATOM 698 HD23 LEU A 43 27.271 25.539 21.120 1.00 0.00 H -ATOM 699 N ILE A 44 27.944 22.288 24.577 1.00 0.00 N -ATOM 700 CA ILE A 44 27.300 21.578 25.652 1.00 0.00 C -ATOM 701 C ILE A 44 25.820 21.971 25.694 1.00 0.00 C -ATOM 702 O ILE A 44 25.527 23.156 25.543 1.00 0.00 O -ATOM 703 CB ILE A 44 28.114 21.752 26.939 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.337 20.831 26.879 1.00 0.00 C -ATOM 705 CG2 ILE A 44 27.260 21.361 28.144 1.00 0.00 C -ATOM 706 CD1 ILE A 44 30.243 20.850 28.106 1.00 0.00 C -ATOM 707 H ILE A 44 28.233 23.254 24.820 1.00 0.00 H -ATOM 708 HA ILE A 44 27.436 20.514 25.310 1.00 0.00 H -ATOM 709 HB ILE A 44 28.521 22.747 27.103 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.073 19.798 26.661 1.00 0.00 H -ATOM 711 HG13 ILE A 44 29.935 21.039 25.995 1.00 0.00 H -ATOM 712 HG21 ILE A 44 26.766 20.393 28.052 1.00 0.00 H -ATOM 713 HG22 ILE A 44 27.771 21.330 29.101 1.00 0.00 H -ATOM 714 HG23 ILE A 44 26.377 21.979 28.285 1.00 0.00 H -ATOM 715 HD11 ILE A 44 30.603 21.855 28.341 1.00 0.00 H -ATOM 716 HD12 ILE A 44 29.833 20.402 29.015 1.00 0.00 H -ATOM 717 HD13 ILE A 44 31.211 20.375 27.932 1.00 0.00 H -ATOM 718 N PHE A 45 24.872 21.035 25.727 1.00 0.00 N -ATOM 719 CA PHE A 45 23.607 21.459 26.281 1.00 0.00 C -ATOM 720 C PHE A 45 23.082 20.444 27.308 1.00 0.00 C -ATOM 721 O PHE A 45 22.987 19.257 26.981 1.00 0.00 O -ATOM 722 CB PHE A 45 22.507 21.824 25.287 1.00 0.00 C -ATOM 723 CG PHE A 45 21.178 22.277 25.842 1.00 0.00 C -ATOM 724 CD1 PHE A 45 20.954 23.594 26.249 1.00 0.00 C -ATOM 725 CD2 PHE A 45 20.132 21.345 25.886 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.673 23.953 26.698 1.00 0.00 C -ATOM 727 CE2 PHE A 45 18.847 21.718 26.266 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.627 23.023 26.713 1.00 0.00 C -ATOM 729 H PHE A 45 25.049 20.014 25.808 1.00 0.00 H -ATOM 730 HA PHE A 45 23.774 22.426 26.805 1.00 0.00 H -ATOM 731 HB2 PHE A 45 22.867 22.614 24.628 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.094 21.117 24.568 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.777 24.296 26.273 1.00 0.00 H -ATOM 734 HD2 PHE A 45 20.433 20.352 25.577 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.646 24.986 27.038 1.00 0.00 H -ATOM 736 HE2 PHE A 45 18.095 20.938 26.377 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.705 23.283 27.204 1.00 0.00 H -ATOM 738 N ALA A 46 22.613 20.892 28.469 1.00 0.00 N -ATOM 739 CA ALA A 46 21.960 20.046 29.446 1.00 0.00 C -ATOM 740 C ALA A 46 22.844 19.053 30.206 1.00 0.00 C -ATOM 741 O ALA A 46 22.333 18.181 30.911 1.00 0.00 O -ATOM 742 CB ALA A 46 20.692 19.407 28.887 1.00 0.00 C -ATOM 743 H ALA A 46 22.579 21.926 28.548 1.00 0.00 H -ATOM 744 HA ALA A 46 21.543 20.765 30.181 1.00 0.00 H -ATOM 745 HB1 ALA A 46 20.042 20.140 28.413 1.00 0.00 H -ATOM 746 HB2 ALA A 46 20.936 18.517 28.304 1.00 0.00 H -ATOM 747 HB3 ALA A 46 20.031 19.115 29.697 1.00 0.00 H -ATOM 748 N GLY A 47 24.149 19.014 29.944 1.00 0.00 N -ATOM 749 CA GLY A 47 25.170 18.122 30.448 1.00 0.00 C -ATOM 750 C GLY A 47 25.710 17.295 29.266 1.00 0.00 C -ATOM 751 O GLY A 47 26.725 16.652 29.513 1.00 0.00 O -ATOM 752 H GLY A 47 24.496 19.982 29.817 1.00 0.00 H -ATOM 753 HA2 GLY A 47 26.036 18.724 30.807 1.00 0.00 H -ATOM 754 HA3 GLY A 47 24.733 17.446 31.224 1.00 0.00 H -ATOM 755 N LYS A 48 25.065 17.318 28.109 1.00 0.00 N -ATOM 756 CA LYS A 48 25.451 16.471 26.997 1.00 0.00 C -ATOM 757 C LYS A 48 26.362 17.233 26.043 1.00 0.00 C -ATOM 758 O LYS A 48 25.959 18.326 25.626 1.00 0.00 O -ATOM 759 CB LYS A 48 24.237 15.952 26.224 1.00 0.00 C -ATOM 760 CG LYS A 48 23.335 15.060 27.071 1.00 0.00 C -ATOM 761 CD LYS A 48 22.071 15.675 27.675 1.00 0.00 C -ATOM 762 CE LYS A 48 21.121 14.563 28.119 1.00 0.00 C -ATOM 763 NZ LYS A 48 19.998 15.081 28.907 1.00 0.00 N -ATOM 764 H LYS A 48 24.328 17.968 27.750 1.00 0.00 H -ATOM 765 HA LYS A 48 26.008 15.617 27.455 1.00 0.00 H -ATOM 766 HB2 LYS A 48 23.732 16.785 25.724 1.00 0.00 H -ATOM 767 HB3 LYS A 48 24.562 15.366 25.357 1.00 0.00 H -ATOM 768 HG2 LYS A 48 23.288 14.236 26.353 1.00 0.00 H -ATOM 769 HG3 LYS A 48 23.945 14.751 27.911 1.00 0.00 H -ATOM 770 HD2 LYS A 48 22.351 16.278 28.549 1.00 0.00 H -ATOM 771 HD3 LYS A 48 21.610 16.345 26.955 1.00 0.00 H -ATOM 772 HE2 LYS A 48 20.664 14.228 27.181 1.00 0.00 H -ATOM 773 HE3 LYS A 48 21.668 13.787 28.652 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 19.488 15.815 28.421 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 19.399 14.292 29.086 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 20.231 15.472 29.809 1.00 0.00 H -ATOM 777 N GLN A 49 27.543 16.708 25.735 1.00 0.00 N -ATOM 778 CA GLN A 49 28.447 17.130 24.681 1.00 0.00 C -ATOM 779 C GLN A 49 27.735 16.946 23.343 1.00 0.00 C -ATOM 780 O GLN A 49 27.475 15.829 22.921 1.00 0.00 O -ATOM 781 CB GLN A 49 29.668 16.209 24.791 1.00 0.00 C -ATOM 782 CG GLN A 49 29.515 14.752 25.210 1.00 0.00 C -ATOM 783 CD GLN A 49 30.693 13.815 24.949 1.00 0.00 C -ATOM 784 OE1 GLN A 49 31.843 14.204 24.783 1.00 0.00 O -ATOM 785 NE2 GLN A 49 30.336 12.553 24.729 1.00 0.00 N -ATOM 786 H GLN A 49 27.815 15.791 26.141 1.00 0.00 H -ATOM 787 HA GLN A 49 28.763 18.201 24.780 1.00 0.00 H -ATOM 788 HB2 GLN A 49 30.217 16.156 23.843 1.00 0.00 H -ATOM 789 HB3 GLN A 49 30.425 16.724 25.376 1.00 0.00 H -ATOM 790 HG2 GLN A 49 29.404 14.774 26.294 1.00 0.00 H -ATOM 791 HG3 GLN A 49 28.597 14.370 24.773 1.00 0.00 H -ATOM 792 HE21 GLN A 49 29.327 12.331 24.813 1.00 0.00 H -ATOM 793 HE22 GLN A 49 30.997 11.753 24.769 1.00 0.00 H -ATOM 794 N LEU A 50 27.412 18.062 22.697 1.00 0.00 N -ATOM 795 CA LEU A 50 26.501 17.884 21.581 1.00 0.00 C -ATOM 796 C LEU A 50 27.204 17.557 20.266 1.00 0.00 C -ATOM 797 O LEU A 50 28.208 18.219 19.977 1.00 0.00 O -ATOM 798 CB LEU A 50 25.800 19.192 21.209 1.00 0.00 C -ATOM 799 CG LEU A 50 25.016 19.820 22.362 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.212 21.012 21.834 1.00 0.00 C -ATOM 801 CD2 LEU A 50 24.098 18.783 23.010 1.00 0.00 C -ATOM 802 H LEU A 50 27.550 19.027 23.052 1.00 0.00 H -ATOM 803 HA LEU A 50 25.667 17.174 21.797 1.00 0.00 H -ATOM 804 HB2 LEU A 50 26.453 19.962 20.808 1.00 0.00 H -ATOM 805 HB3 LEU A 50 25.124 18.948 20.389 1.00 0.00 H -ATOM 806 HG LEU A 50 25.671 20.231 23.132 1.00 0.00 H -ATOM 807 HD11 LEU A 50 24.436 21.362 20.821 1.00 0.00 H -ATOM 808 HD12 LEU A 50 23.177 20.669 21.781 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.330 21.819 22.550 1.00 0.00 H -ATOM 810 HD21 LEU A 50 23.466 18.338 22.238 1.00 0.00 H -ATOM 811 HD22 LEU A 50 24.610 18.013 23.584 1.00 0.00 H -ATOM 812 HD23 LEU A 50 23.293 19.266 23.574 1.00 0.00 H -ATOM 813 N GLU A 51 26.742 16.530 19.560 1.00 0.00 N -ATOM 814 CA GLU A 51 27.209 15.979 18.303 1.00 0.00 C -ATOM 815 C GLU A 51 26.099 16.065 17.244 1.00 0.00 C -ATOM 816 O GLU A 51 24.934 16.184 17.609 1.00 0.00 O -ATOM 817 CB GLU A 51 27.603 14.528 18.549 1.00 0.00 C -ATOM 818 CG GLU A 51 28.703 14.301 19.580 1.00 0.00 C -ATOM 819 CD GLU A 51 28.451 12.951 20.247 1.00 0.00 C -ATOM 820 OE1 GLU A 51 27.306 12.546 20.531 1.00 0.00 O -ATOM 821 OE2 GLU A 51 29.473 12.240 20.420 1.00 0.00 O -ATOM 822 H GLU A 51 25.788 16.241 19.860 1.00 0.00 H -ATOM 823 HA GLU A 51 27.994 16.551 17.750 1.00 0.00 H -ATOM 824 HB2 GLU A 51 26.599 14.149 18.774 1.00 0.00 H -ATOM 825 HB3 GLU A 51 27.915 14.059 17.619 1.00 0.00 H -ATOM 826 HG2 GLU A 51 29.762 14.316 19.324 1.00 0.00 H -ATOM 827 HG3 GLU A 51 28.707 14.925 20.467 1.00 0.00 H -ATOM 828 N ASP A 52 26.484 16.064 15.969 1.00 0.00 N -ATOM 829 CA ASP A 52 25.703 16.081 14.753 1.00 0.00 C -ATOM 830 C ASP A 52 25.144 14.707 14.378 1.00 0.00 C -ATOM 831 O ASP A 52 25.854 13.743 14.629 1.00 0.00 O -ATOM 832 CB ASP A 52 26.567 16.664 13.629 1.00 0.00 C -ATOM 833 CG ASP A 52 26.449 16.221 12.182 1.00 0.00 C -ATOM 834 OD1 ASP A 52 25.347 16.185 11.596 1.00 0.00 O -ATOM 835 OD2 ASP A 52 27.564 15.906 11.706 1.00 0.00 O -ATOM 836 H ASP A 52 27.522 15.987 15.868 1.00 0.00 H -ATOM 837 HA ASP A 52 24.806 16.734 14.926 1.00 0.00 H -ATOM 838 HB2 ASP A 52 26.533 17.757 13.621 1.00 0.00 H -ATOM 839 HB3 ASP A 52 27.570 16.357 13.915 1.00 0.00 H -ATOM 840 N GLY A 53 23.918 14.684 13.854 1.00 0.00 N -ATOM 841 CA GLY A 53 23.073 13.511 13.843 1.00 0.00 C -ATOM 842 C GLY A 53 21.766 13.703 14.604 1.00 0.00 C -ATOM 843 O GLY A 53 20.713 13.168 14.249 1.00 0.00 O -ATOM 844 H GLY A 53 23.451 15.597 13.709 1.00 0.00 H -ATOM 845 HA2 GLY A 53 22.957 13.187 12.773 1.00 0.00 H -ATOM 846 HA3 GLY A 53 23.559 12.618 14.320 1.00 0.00 H -ATOM 847 N ARG A 54 21.794 14.623 15.567 1.00 0.00 N -ATOM 848 CA ARG A 54 20.672 15.054 16.380 1.00 0.00 C -ATOM 849 C ARG A 54 20.536 16.561 16.156 1.00 0.00 C -ATOM 850 O ARG A 54 21.506 17.290 16.322 1.00 0.00 O -ATOM 851 CB ARG A 54 20.963 14.630 17.817 1.00 0.00 C -ATOM 852 CG ARG A 54 20.777 13.127 18.063 1.00 0.00 C -ATOM 853 CD ARG A 54 21.377 12.657 19.385 1.00 0.00 C -ATOM 854 NE ARG A 54 22.832 12.528 19.258 1.00 0.00 N -ATOM 855 CZ ARG A 54 23.565 11.441 19.001 1.00 0.00 C -ATOM 856 NH1 ARG A 54 23.035 10.273 18.607 1.00 0.00 N -ATOM 857 NH2 ARG A 54 24.896 11.546 19.008 1.00 0.00 N -ATOM 858 H ARG A 54 22.702 15.129 15.640 1.00 0.00 H -ATOM 859 HA ARG A 54 19.691 14.608 16.071 1.00 0.00 H -ATOM 860 HB2 ARG A 54 21.993 14.897 18.025 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.428 15.183 18.593 1.00 0.00 H -ATOM 862 HG2 ARG A 54 19.714 12.913 18.018 1.00 0.00 H -ATOM 863 HG3 ARG A 54 21.308 12.528 17.314 1.00 0.00 H -ATOM 864 HD2 ARG A 54 21.165 13.343 20.206 1.00 0.00 H -ATOM 865 HD3 ARG A 54 20.864 11.702 19.494 1.00 0.00 H -ATOM 866 HE ARG A 54 23.210 13.464 19.338 1.00 0.00 H -ATOM 867 HH11 ARG A 54 22.028 10.132 18.596 1.00 0.00 H -ATOM 868 HH12 ARG A 54 23.588 9.454 18.457 1.00 0.00 H -ATOM 869 HH21 ARG A 54 25.370 12.301 19.489 1.00 0.00 H -ATOM 870 HH22 ARG A 54 25.505 10.812 18.692 1.00 0.00 H -ATOM 871 N THR A 55 19.305 17.012 15.929 1.00 0.00 N -ATOM 872 CA THR A 55 18.939 18.411 15.851 1.00 0.00 C -ATOM 873 C THR A 55 18.737 19.078 17.222 1.00 0.00 C -ATOM 874 O THR A 55 19.003 18.537 18.292 1.00 0.00 O -ATOM 875 CB THR A 55 17.595 18.535 15.146 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.546 17.865 15.816 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.665 17.937 13.739 1.00 0.00 C -ATOM 878 H THR A 55 18.479 16.396 16.050 1.00 0.00 H -ATOM 879 HA THR A 55 19.685 19.002 15.249 1.00 0.00 H -ATOM 880 HB THR A 55 17.291 19.578 15.127 1.00 0.00 H -ATOM 881 HG1 THR A 55 16.671 16.931 15.732 1.00 0.00 H -ATOM 882 HG21 THR A 55 17.875 16.861 13.697 1.00 0.00 H -ATOM 883 HG22 THR A 55 16.700 18.233 13.341 1.00 0.00 H -ATOM 884 HG23 THR A 55 18.216 18.485 12.975 1.00 0.00 H -ATOM 885 N LEU A 56 18.309 20.329 17.236 1.00 0.00 N -ATOM 886 CA LEU A 56 17.980 21.109 18.415 1.00 0.00 C -ATOM 887 C LEU A 56 16.789 20.499 19.149 1.00 0.00 C -ATOM 888 O LEU A 56 16.747 20.614 20.368 1.00 0.00 O -ATOM 889 CB LEU A 56 17.630 22.559 18.109 1.00 0.00 C -ATOM 890 CG LEU A 56 18.681 23.632 18.423 1.00 0.00 C -ATOM 891 CD1 LEU A 56 19.914 23.441 17.543 1.00 0.00 C -ATOM 892 CD2 LEU A 56 18.068 25.032 18.346 1.00 0.00 C -ATOM 893 H LEU A 56 18.405 20.838 16.333 1.00 0.00 H -ATOM 894 HA LEU A 56 18.820 21.152 19.163 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.279 22.539 17.078 1.00 0.00 H -ATOM 896 HB3 LEU A 56 16.723 22.922 18.586 1.00 0.00 H -ATOM 897 HG LEU A 56 19.069 23.529 19.436 1.00 0.00 H -ATOM 898 HD11 LEU A 56 20.212 22.395 17.391 1.00 0.00 H -ATOM 899 HD12 LEU A 56 19.870 23.984 16.602 1.00 0.00 H -ATOM 900 HD13 LEU A 56 20.775 23.715 18.154 1.00 0.00 H -ATOM 901 HD21 LEU A 56 17.077 25.086 18.787 1.00 0.00 H -ATOM 902 HD22 LEU A 56 18.667 25.827 18.788 1.00 0.00 H -ATOM 903 HD23 LEU A 56 17.989 25.226 17.276 1.00 0.00 H -ATOM 904 N SER A 57 15.797 19.988 18.415 1.00 0.00 N -ATOM 905 CA SER A 57 14.739 19.230 19.060 1.00 0.00 C -ATOM 906 C SER A 57 15.156 17.923 19.744 1.00 0.00 C -ATOM 907 O SER A 57 14.859 17.674 20.914 1.00 0.00 O -ATOM 908 CB SER A 57 13.702 18.960 17.970 1.00 0.00 C -ATOM 909 OG SER A 57 13.000 20.155 17.692 1.00 0.00 O -ATOM 910 H SER A 57 15.689 20.252 17.419 1.00 0.00 H -ATOM 911 HA SER A 57 14.361 19.873 19.890 1.00 0.00 H -ATOM 912 HB2 SER A 57 14.134 18.458 17.107 1.00 0.00 H -ATOM 913 HB3 SER A 57 12.983 18.175 18.200 1.00 0.00 H -ATOM 914 HG SER A 57 13.596 20.893 17.630 1.00 0.00 H -ATOM 915 N ASP A 58 15.941 17.050 19.119 1.00 0.00 N -ATOM 916 CA ASP A 58 16.618 15.932 19.752 1.00 0.00 C -ATOM 917 C ASP A 58 17.367 16.218 21.055 1.00 0.00 C -ATOM 918 O ASP A 58 17.257 15.381 21.960 1.00 0.00 O -ATOM 919 CB ASP A 58 17.510 15.242 18.725 1.00 0.00 C -ATOM 920 CG ASP A 58 16.694 14.596 17.612 1.00 0.00 C -ATOM 921 OD1 ASP A 58 15.830 13.714 17.818 1.00 0.00 O -ATOM 922 OD2 ASP A 58 16.855 14.975 16.431 1.00 0.00 O -ATOM 923 H ASP A 58 16.217 17.373 18.174 1.00 0.00 H -ATOM 924 HA ASP A 58 15.781 15.307 20.143 1.00 0.00 H -ATOM 925 HB2 ASP A 58 18.215 15.908 18.228 1.00 0.00 H -ATOM 926 HB3 ASP A 58 18.032 14.396 19.175 1.00 0.00 H -ATOM 927 N TYR A 59 18.064 17.322 21.264 1.00 0.00 N -ATOM 928 CA TYR A 59 18.583 17.648 22.581 1.00 0.00 C -ATOM 929 C TYR A 59 17.705 18.500 23.507 1.00 0.00 C -ATOM 930 O TYR A 59 18.099 18.713 24.648 1.00 0.00 O -ATOM 931 CB TYR A 59 19.931 18.332 22.351 1.00 0.00 C -ATOM 932 CG TYR A 59 21.009 17.416 21.821 1.00 0.00 C -ATOM 933 CD1 TYR A 59 21.489 16.413 22.672 1.00 0.00 C -ATOM 934 CD2 TYR A 59 21.514 17.548 20.523 1.00 0.00 C -ATOM 935 CE1 TYR A 59 22.602 15.652 22.291 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.454 16.628 20.064 1.00 0.00 C -ATOM 937 CZ TYR A 59 23.088 15.777 20.983 1.00 0.00 C -ATOM 938 OH TYR A 59 24.136 14.991 20.591 1.00 0.00 O -ATOM 939 H TYR A 59 18.105 17.945 20.438 1.00 0.00 H -ATOM 940 HA TYR A 59 18.734 16.755 23.241 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.892 19.103 21.583 1.00 0.00 H -ATOM 942 HB3 TYR A 59 20.290 18.925 23.193 1.00 0.00 H -ATOM 943 HD1 TYR A 59 21.063 16.340 23.652 1.00 0.00 H -ATOM 944 HD2 TYR A 59 21.124 18.337 19.889 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.993 14.914 22.978 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.812 16.794 19.059 1.00 0.00 H -ATOM 947 HH TYR A 59 24.577 14.540 21.294 1.00 0.00 H -ATOM 948 N ASN A 60 16.545 18.971 23.050 1.00 0.00 N -ATOM 949 CA ASN A 60 15.422 19.639 23.666 1.00 0.00 C -ATOM 950 C ASN A 60 15.645 21.141 23.850 1.00 0.00 C -ATOM 951 O ASN A 60 15.314 21.681 24.905 1.00 0.00 O -ATOM 952 CB ASN A 60 14.923 18.880 24.899 1.00 0.00 C -ATOM 953 CG ASN A 60 14.079 17.665 24.514 1.00 0.00 C -ATOM 954 OD1 ASN A 60 12.886 17.822 24.251 1.00 0.00 O -ATOM 955 ND2 ASN A 60 14.603 16.441 24.482 1.00 0.00 N -ATOM 956 H ASN A 60 16.217 18.465 22.202 1.00 0.00 H -ATOM 957 HA ASN A 60 14.651 19.669 22.862 1.00 0.00 H -ATOM 958 HB2 ASN A 60 15.719 18.704 25.625 1.00 0.00 H -ATOM 959 HB3 ASN A 60 14.273 19.574 25.433 1.00 0.00 H -ATOM 960 HD21 ASN A 60 15.611 16.292 24.687 1.00 0.00 H -ATOM 961 HD22 ASN A 60 13.981 15.646 24.240 1.00 0.00 H -ATOM 962 N ILE A 61 16.287 21.822 22.893 1.00 0.00 N -ATOM 963 CA ILE A 61 16.774 23.168 23.087 1.00 0.00 C -ATOM 964 C ILE A 61 15.596 24.019 22.612 1.00 0.00 C -ATOM 965 O ILE A 61 14.953 23.724 21.598 1.00 0.00 O -ATOM 966 CB ILE A 61 18.019 23.335 22.217 1.00 0.00 C -ATOM 967 CG1 ILE A 61 19.184 22.565 22.857 1.00 0.00 C -ATOM 968 CG2 ILE A 61 18.426 24.790 22.046 1.00 0.00 C -ATOM 969 CD1 ILE A 61 20.437 22.294 22.012 1.00 0.00 C -ATOM 970 H ILE A 61 16.364 21.381 21.956 1.00 0.00 H -ATOM 971 HA ILE A 61 17.112 23.473 24.114 1.00 0.00 H -ATOM 972 HB ILE A 61 17.739 22.875 21.271 1.00 0.00 H -ATOM 973 HG12 ILE A 61 19.371 23.186 23.732 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.944 21.637 23.376 1.00 0.00 H -ATOM 975 HG21 ILE A 61 18.727 25.225 23.001 1.00 0.00 H -ATOM 976 HG22 ILE A 61 19.347 24.761 21.468 1.00 0.00 H -ATOM 977 HG23 ILE A 61 17.725 25.411 21.485 1.00 0.00 H -ATOM 978 HD11 ILE A 61 20.776 23.056 21.312 1.00 0.00 H -ATOM 979 HD12 ILE A 61 21.231 22.096 22.726 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.249 21.444 21.364 1.00 0.00 H -ATOM 981 N GLN A 62 15.422 25.111 23.336 1.00 0.00 N -ATOM 982 CA GLN A 62 14.118 25.741 23.431 1.00 0.00 C -ATOM 983 C GLN A 62 14.227 27.269 23.357 1.00 0.00 C -ATOM 984 O GLN A 62 15.310 27.806 23.150 1.00 0.00 O -ATOM 985 CB GLN A 62 13.445 25.182 24.685 1.00 0.00 C -ATOM 986 CG GLN A 62 12.433 24.095 24.300 1.00 0.00 C -ATOM 987 CD GLN A 62 11.008 24.501 23.941 1.00 0.00 C -ATOM 988 OE1 GLN A 62 10.641 25.671 24.080 1.00 0.00 O -ATOM 989 NE2 GLN A 62 10.225 23.516 23.510 1.00 0.00 N -ATOM 990 H GLN A 62 16.100 25.295 24.104 1.00 0.00 H -ATOM 991 HA GLN A 62 13.496 25.413 22.565 1.00 0.00 H -ATOM 992 HB2 GLN A 62 14.207 24.792 25.349 1.00 0.00 H -ATOM 993 HB3 GLN A 62 12.983 26.002 25.226 1.00 0.00 H -ATOM 994 HG2 GLN A 62 12.892 23.492 23.511 1.00 0.00 H -ATOM 995 HG3 GLN A 62 12.248 23.376 25.091 1.00 0.00 H -ATOM 996 HE21 GLN A 62 10.518 22.528 23.612 1.00 0.00 H -ATOM 997 HE22 GLN A 62 9.213 23.701 23.397 1.00 0.00 H -ATOM 998 N LYS A 63 13.130 27.966 23.644 1.00 0.00 N -ATOM 999 CA LYS A 63 13.086 29.413 23.766 1.00 0.00 C -ATOM 1000 C LYS A 63 14.027 29.904 24.860 1.00 0.00 C -ATOM 1001 O LYS A 63 14.025 29.417 25.994 1.00 0.00 O -ATOM 1002 CB LYS A 63 11.685 29.951 24.046 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.652 31.467 23.792 1.00 0.00 C -ATOM 1004 CD LYS A 63 10.297 32.176 23.841 1.00 0.00 C -ATOM 1005 CE LYS A 63 10.269 33.630 23.383 1.00 0.00 C -ATOM 1006 NZ LYS A 63 10.536 34.536 24.515 1.00 0.00 N -ATOM 1007 H LYS A 63 12.251 27.483 23.912 1.00 0.00 H -ATOM 1008 HA LYS A 63 13.353 29.843 22.767 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 11.005 29.405 23.399 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 11.501 29.636 25.071 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 12.137 31.814 24.700 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 12.220 31.864 22.950 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.576 31.622 23.234 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.895 32.122 24.853 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 11.092 33.775 22.675 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 9.404 33.870 22.771 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 11.436 34.271 24.874 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 10.583 35.485 24.188 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 9.765 34.426 25.155 1.00 0.00 H -ATOM 1020 N GLU A 64 14.955 30.816 24.565 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.764 31.431 25.596 1.00 0.00 C -ATOM 1022 C GLU A 64 16.802 30.516 26.239 1.00 0.00 C -ATOM 1023 O GLU A 64 17.342 30.713 27.328 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.925 32.207 26.607 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.734 33.712 26.414 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.501 34.110 25.623 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.418 33.811 26.164 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 13.532 34.630 24.491 1.00 0.00 O -ATOM 1029 H GLU A 64 14.905 31.208 23.596 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.471 32.041 24.975 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 13.931 31.801 26.811 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 15.442 32.050 27.547 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 14.598 34.083 27.427 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 15.665 34.096 25.999 1.00 0.00 H -ATOM 1035 N SER A 65 16.991 29.324 25.679 1.00 0.00 N -ATOM 1036 CA SER A 65 17.787 28.236 26.213 1.00 0.00 C -ATOM 1037 C SER A 65 19.227 28.495 25.767 1.00 0.00 C -ATOM 1038 O SER A 65 19.407 29.234 24.807 1.00 0.00 O -ATOM 1039 CB SER A 65 17.343 26.847 25.736 1.00 0.00 C -ATOM 1040 OG SER A 65 16.020 26.676 26.176 1.00 0.00 O -ATOM 1041 H SER A 65 16.698 29.205 24.682 1.00 0.00 H -ATOM 1042 HA SER A 65 17.651 28.267 27.327 1.00 0.00 H -ATOM 1043 HB2 SER A 65 17.487 26.655 24.673 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.068 26.196 26.225 1.00 0.00 H -ATOM 1045 HG SER A 65 15.502 27.444 25.972 1.00 0.00 H -ATOM 1046 N THR A 66 20.186 28.086 26.599 1.00 0.00 N -ATOM 1047 CA THR A 66 21.597 28.349 26.445 1.00 0.00 C -ATOM 1048 C THR A 66 22.527 27.133 26.390 1.00 0.00 C -ATOM 1049 O THR A 66 22.554 26.357 27.347 1.00 0.00 O -ATOM 1050 CB THR A 66 22.034 29.142 27.679 1.00 0.00 C -ATOM 1051 OG1 THR A 66 21.093 30.196 27.675 1.00 0.00 O -ATOM 1052 CG2 THR A 66 23.409 29.809 27.548 1.00 0.00 C -ATOM 1053 H THR A 66 19.978 27.372 27.331 1.00 0.00 H -ATOM 1054 HA THR A 66 21.756 29.031 25.571 1.00 0.00 H -ATOM 1055 HB THR A 66 21.943 28.673 28.655 1.00 0.00 H -ATOM 1056 HG1 THR A 66 20.285 29.754 27.895 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.678 29.985 26.504 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.292 30.852 27.838 1.00 0.00 H -ATOM 1059 HG23 THR A 66 24.181 29.229 28.051 1.00 0.00 H -ATOM 1060 N LEU A 67 23.298 27.065 25.319 1.00 0.00 N -ATOM 1061 CA LEU A 67 24.310 26.093 24.937 1.00 0.00 C -ATOM 1062 C LEU A 67 25.616 26.660 25.481 1.00 0.00 C -ATOM 1063 O LEU A 67 25.746 27.881 25.470 1.00 0.00 O -ATOM 1064 CB LEU A 67 24.536 25.871 23.450 1.00 0.00 C -ATOM 1065 CG LEU A 67 23.342 25.273 22.693 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 22.176 26.246 22.605 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 23.801 24.944 21.269 1.00 0.00 C -ATOM 1068 H LEU A 67 23.105 27.845 24.654 1.00 0.00 H -ATOM 1069 HA LEU A 67 24.127 25.179 25.577 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 24.564 26.873 23.026 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 25.414 25.235 23.408 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.910 24.372 23.125 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 22.492 27.271 22.391 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 21.533 25.917 21.800 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 21.557 26.286 23.513 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 24.313 25.830 20.875 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 24.631 24.236 21.233 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 23.015 24.561 20.631 1.00 0.00 H -ATOM 1079 N HIS A 68 26.493 25.809 25.998 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.768 26.146 26.610 1.00 0.00 C -ATOM 1081 C HIS A 68 28.860 25.855 25.585 1.00 0.00 C -ATOM 1082 O HIS A 68 29.158 24.665 25.505 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.957 25.598 28.030 1.00 0.00 C -ATOM 1084 CG HIS A 68 26.911 26.193 28.932 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 25.569 25.841 28.861 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 27.069 27.049 30.001 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 24.931 26.571 29.768 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 25.801 27.316 30.475 1.00 0.00 N -ATOM 1089 H HIS A 68 26.305 24.790 26.022 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.669 27.268 26.594 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.858 24.518 28.039 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 28.966 25.860 28.349 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 27.952 27.493 30.421 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 23.882 26.475 30.009 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 25.525 27.892 31.261 1.00 0.00 H -ATOM 1096 N LEU A 69 29.584 26.860 25.116 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.763 26.698 24.288 1.00 0.00 C -ATOM 1098 C LEU A 69 31.948 26.615 25.247 1.00 0.00 C -ATOM 1099 O LEU A 69 32.130 27.414 26.163 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.868 27.989 23.469 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.735 27.764 22.229 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.655 29.009 21.349 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 33.198 27.512 22.596 1.00 0.00 C -ATOM 1104 H LEU A 69 29.348 27.823 25.433 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.715 25.760 23.684 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.863 28.193 23.097 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 31.131 28.872 24.049 1.00 0.00 H -ATOM 1108 HG LEU A 69 31.391 26.927 21.613 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 30.638 29.347 21.164 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 32.277 29.769 21.808 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 31.983 28.810 20.323 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 33.511 27.997 23.513 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 33.440 26.458 22.754 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 33.884 27.875 21.830 1.00 0.00 H -ATOM 1115 N VAL A 70 32.719 25.536 25.111 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.996 25.366 25.774 1.00 0.00 C -ATOM 1117 C VAL A 70 35.131 25.046 24.797 1.00 0.00 C -ATOM 1118 O VAL A 70 35.094 24.054 24.079 1.00 0.00 O -ATOM 1119 CB VAL A 70 33.979 24.388 26.940 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 33.532 25.051 28.243 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 33.065 23.179 26.737 1.00 0.00 C -ATOM 1122 H VAL A 70 32.454 24.774 24.458 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.312 26.366 26.169 1.00 0.00 H -ATOM 1124 HB VAL A 70 35.002 24.033 27.094 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 32.574 25.492 27.974 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 33.342 24.371 29.067 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 34.244 25.836 28.503 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 32.051 23.459 26.449 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 33.435 22.383 26.089 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 32.815 22.704 27.684 1.00 0.00 H -ATOM 1131 N LEU A 71 36.044 25.945 24.441 1.00 0.00 N -ATOM 1132 CA LEU A 71 37.061 25.904 23.411 1.00 0.00 C -ATOM 1133 C LEU A 71 38.278 25.091 23.857 1.00 0.00 C -ATOM 1134 O LEU A 71 38.835 25.187 24.951 1.00 0.00 O -ATOM 1135 CB LEU A 71 37.510 27.360 23.320 1.00 0.00 C -ATOM 1136 CG LEU A 71 38.623 27.571 22.293 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 38.301 27.156 20.859 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 39.105 29.015 22.442 1.00 0.00 C -ATOM 1139 H LEU A 71 36.068 26.775 25.079 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.673 25.588 22.414 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 36.676 27.903 22.866 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 37.718 27.867 24.269 1.00 0.00 H -ATOM 1143 HG LEU A 71 39.463 26.962 22.634 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 37.279 27.401 20.579 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 38.890 27.716 20.136 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 38.513 26.113 20.648 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 39.553 29.119 23.427 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 39.922 29.231 21.758 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 38.294 29.685 22.155 1.00 0.00 H -ATOM 1150 N ARG A 72 38.657 24.139 23.009 1.00 0.00 N -ATOM 1151 CA ARG A 72 39.764 23.210 23.070 1.00 0.00 C -ATOM 1152 C ARG A 72 39.767 22.209 24.225 1.00 0.00 C -ATOM 1153 O ARG A 72 40.213 21.087 23.958 1.00 0.00 O -ATOM 1154 CB ARG A 72 41.150 23.819 22.905 1.00 0.00 C -ATOM 1155 CG ARG A 72 42.336 22.858 22.742 1.00 0.00 C -ATOM 1156 CD ARG A 72 43.590 23.653 22.369 1.00 0.00 C -ATOM 1157 NE ARG A 72 44.884 22.985 22.503 1.00 0.00 N -ATOM 1158 CZ ARG A 72 45.926 23.039 21.667 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 45.899 23.605 20.458 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 47.018 22.307 21.929 1.00 0.00 N -ATOM 1161 H ARG A 72 38.086 23.959 22.151 1.00 0.00 H -ATOM 1162 HA ARG A 72 39.465 22.545 22.202 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 41.293 24.645 22.210 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 41.241 24.323 23.864 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 42.562 22.291 23.640 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 42.235 22.239 21.846 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 43.479 24.120 21.384 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 43.558 24.608 22.894 1.00 0.00 H -ATOM 1169 HE ARG A 72 45.070 22.742 23.459 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 45.123 24.133 20.082 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 46.580 23.395 19.740 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 47.073 21.742 22.768 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 47.865 22.576 21.448 1.00 0.00 H -ATOM 1174 N LEU A 73 39.515 22.618 25.461 1.00 0.00 N -ATOM 1175 CA LEU A 73 39.611 21.873 26.701 1.00 0.00 C -ATOM 1176 C LEU A 73 38.392 22.167 27.577 1.00 0.00 C -ATOM 1177 O LEU A 73 37.651 23.100 27.294 1.00 0.00 O -ATOM 1178 CB LEU A 73 40.994 22.069 27.314 1.00 0.00 C -ATOM 1179 CG LEU A 73 41.284 23.407 27.999 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 41.799 23.263 29.430 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 42.378 24.264 27.349 1.00 0.00 C -ATOM 1182 H LEU A 73 39.071 23.544 25.597 1.00 0.00 H -ATOM 1183 HA LEU A 73 39.532 20.810 26.370 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 40.984 21.341 28.124 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 41.771 21.722 26.638 1.00 0.00 H -ATOM 1186 HG LEU A 73 40.329 23.939 28.015 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 41.291 22.688 30.202 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 42.789 22.809 29.407 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 41.856 24.270 29.837 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 43.283 23.764 27.014 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 41.961 24.880 26.556 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 42.788 24.982 28.058 1.00 0.00 H -ATOM 1193 N ARG A 74 37.981 21.197 28.396 1.00 0.00 N -ATOM 1194 CA ARG A 74 36.754 21.291 29.160 1.00 0.00 C -ATOM 1195 C ARG A 74 36.938 22.157 30.410 1.00 0.00 C -ATOM 1196 O ARG A 74 37.848 21.903 31.191 1.00 0.00 O -ATOM 1197 CB ARG A 74 36.222 19.879 29.414 1.00 0.00 C -ATOM 1198 CG ARG A 74 34.878 19.778 30.158 1.00 0.00 C -ATOM 1199 CD ARG A 74 34.202 18.423 29.975 1.00 0.00 C -ATOM 1200 NE ARG A 74 33.302 18.128 31.086 1.00 0.00 N -ATOM 1201 CZ ARG A 74 32.939 16.884 31.429 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 33.409 15.828 30.755 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 32.161 16.691 32.515 1.00 0.00 N -ATOM 1204 H ARG A 74 38.528 20.326 28.543 1.00 0.00 H -ATOM 1205 HA ARG A 74 36.042 21.859 28.516 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 36.075 19.408 28.447 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 36.965 19.317 29.978 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 35.123 20.048 31.184 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 34.280 20.621 29.799 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 33.665 18.380 29.025 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 35.014 17.705 29.979 1.00 0.00 H -ATOM 1212 HE ARG A 74 33.210 18.868 31.770 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 34.032 15.996 29.969 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 33.176 14.866 30.972 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 31.702 17.475 32.963 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 32.023 15.731 32.781 1.00 0.00 H -ATOM 1217 N GLY A 75 36.141 23.187 30.664 1.00 0.00 N -ATOM 1218 CA GLY A 75 36.099 24.057 31.826 1.00 0.00 C -ATOM 1219 C GLY A 75 34.643 24.036 32.305 1.00 0.00 C -ATOM 1220 O GLY A 75 33.751 23.483 31.668 1.00 0.00 O -ATOM 1221 H GLY A 75 35.304 23.298 30.055 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 36.627 23.681 32.732 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 36.337 25.147 31.656 1.00 0.00 H -ATOM 1224 N GLY A 76 34.394 24.722 33.417 1.00 0.00 N -ATOM 1225 CA GLY A 76 33.242 24.646 34.282 1.00 0.00 C -ATOM 1226 C GLY A 76 33.640 24.444 35.740 1.00 0.00 C -ATOM 1227 O GLY A 76 34.770 23.925 35.914 1.00 0.00 O -ATOM 1228 OXT GLY A 76 32.799 24.701 36.622 1.00 0.00 O -ATOM 1229 H GLY A 76 35.262 25.152 33.807 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 32.760 25.646 34.362 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 32.436 23.910 34.025 1.00 0.00 H -END -ATOM 1 N MET A 1 13.836 30.178 15.859 1.00 0.00 N -ATOM 2 CA MET A 1 13.754 30.810 17.189 1.00 0.00 C -ATOM 3 C MET A 1 15.127 31.412 17.489 1.00 0.00 C -ATOM 4 O MET A 1 16.040 31.461 16.663 1.00 0.00 O -ATOM 5 CB MET A 1 13.363 29.790 18.257 1.00 0.00 C -ATOM 6 CG MET A 1 13.983 28.402 18.286 1.00 0.00 C -ATOM 7 SD MET A 1 13.328 27.334 19.593 1.00 0.00 S -ATOM 8 CE MET A 1 14.250 25.800 19.347 1.00 0.00 C -ATOM 9 H1 MET A 1 14.090 30.921 15.223 1.00 0.00 H -ATOM 10 H2 MET A 1 14.638 29.569 15.856 1.00 0.00 H -ATOM 11 H3 MET A 1 13.003 29.674 15.583 1.00 0.00 H -ATOM 12 HA MET A 1 12.932 31.578 17.251 1.00 0.00 H -ATOM 13 HB2 MET A 1 13.670 30.093 19.261 1.00 0.00 H -ATOM 14 HB3 MET A 1 12.298 29.591 18.219 1.00 0.00 H -ATOM 15 HG2 MET A 1 13.891 27.868 17.330 1.00 0.00 H -ATOM 16 HG3 MET A 1 15.017 28.483 18.617 1.00 0.00 H -ATOM 17 HE1 MET A 1 14.318 25.389 18.342 1.00 0.00 H -ATOM 18 HE2 MET A 1 15.195 25.877 19.893 1.00 0.00 H -ATOM 19 HE3 MET A 1 13.679 25.102 19.966 1.00 0.00 H -ATOM 20 N GLN A 2 15.162 31.999 18.676 1.00 0.00 N -ATOM 21 CA GLN A 2 16.387 32.539 19.230 1.00 0.00 C -ATOM 22 C GLN A 2 16.916 31.599 20.323 1.00 0.00 C -ATOM 23 O GLN A 2 16.060 30.949 20.923 1.00 0.00 O -ATOM 24 CB GLN A 2 15.973 33.831 19.931 1.00 0.00 C -ATOM 25 CG GLN A 2 15.439 34.979 19.062 1.00 0.00 C -ATOM 26 CD GLN A 2 15.301 36.316 19.775 1.00 0.00 C -ATOM 27 OE1 GLN A 2 14.750 37.304 19.292 1.00 0.00 O -ATOM 28 NE2 GLN A 2 15.691 36.332 21.049 1.00 0.00 N -ATOM 29 H GLN A 2 14.338 32.130 19.291 1.00 0.00 H -ATOM 30 HA GLN A 2 17.168 32.752 18.458 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.371 33.737 20.834 1.00 0.00 H -ATOM 32 HB3 GLN A 2 16.937 34.180 20.303 1.00 0.00 H -ATOM 33 HG2 GLN A 2 16.119 35.154 18.218 1.00 0.00 H -ATOM 34 HG3 GLN A 2 14.455 34.698 18.685 1.00 0.00 H -ATOM 35 HE21 GLN A 2 15.957 35.398 21.422 1.00 0.00 H -ATOM 36 HE22 GLN A 2 15.689 37.146 21.697 1.00 0.00 H -ATOM 37 N ILE A 3 18.232 31.534 20.520 1.00 0.00 N -ATOM 38 CA ILE A 3 18.887 30.858 21.615 1.00 0.00 C -ATOM 39 C ILE A 3 20.025 31.720 22.157 1.00 0.00 C -ATOM 40 O ILE A 3 20.520 32.599 21.447 1.00 0.00 O -ATOM 41 CB ILE A 3 19.251 29.420 21.230 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.006 29.327 19.901 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.070 28.469 21.379 1.00 0.00 C -ATOM 44 CD1 ILE A 3 20.933 28.105 19.901 1.00 0.00 C -ATOM 45 H ILE A 3 18.858 31.933 19.791 1.00 0.00 H -ATOM 46 HA ILE A 3 18.109 30.823 22.422 1.00 0.00 H -ATOM 47 HB ILE A 3 19.933 29.065 21.996 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.300 29.295 19.067 1.00 0.00 H -ATOM 49 HG13 ILE A 3 20.611 30.222 19.776 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.454 28.555 22.269 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.406 28.509 20.507 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.501 27.470 21.447 1.00 0.00 H -ATOM 53 HD11 ILE A 3 20.370 27.229 20.223 1.00 0.00 H -ATOM 54 HD12 ILE A 3 21.341 27.803 18.939 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.806 28.265 20.535 1.00 0.00 H -ATOM 56 N PHE A 4 20.427 31.532 23.417 1.00 0.00 N -ATOM 57 CA PHE A 4 21.594 32.199 23.944 1.00 0.00 C -ATOM 58 C PHE A 4 22.714 31.169 24.089 1.00 0.00 C -ATOM 59 O PHE A 4 22.428 30.063 24.555 1.00 0.00 O -ATOM 60 CB PHE A 4 21.307 32.765 25.340 1.00 0.00 C -ATOM 61 CG PHE A 4 20.243 33.830 25.381 1.00 0.00 C -ATOM 62 CD1 PHE A 4 20.318 34.942 24.533 1.00 0.00 C -ATOM 63 CD2 PHE A 4 19.167 33.691 26.263 1.00 0.00 C -ATOM 64 CE1 PHE A 4 19.339 35.928 24.646 1.00 0.00 C -ATOM 65 CE2 PHE A 4 18.141 34.640 26.281 1.00 0.00 C -ATOM 66 CZ PHE A 4 18.189 35.762 25.434 1.00 0.00 C -ATOM 67 H PHE A 4 19.937 30.740 23.869 1.00 0.00 H -ATOM 68 HA PHE A 4 21.994 33.005 23.275 1.00 0.00 H -ATOM 69 HB2 PHE A 4 20.989 31.975 26.024 1.00 0.00 H -ATOM 70 HB3 PHE A 4 22.174 33.229 25.799 1.00 0.00 H -ATOM 71 HD1 PHE A 4 21.147 34.984 23.843 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.130 32.896 27.002 1.00 0.00 H -ATOM 73 HE1 PHE A 4 19.502 36.808 24.033 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.279 34.536 26.917 1.00 0.00 H -ATOM 75 HZ PHE A 4 17.453 36.541 25.419 1.00 0.00 H -ATOM 76 N VAL A 5 23.950 31.384 23.654 1.00 0.00 N -ATOM 77 CA VAL A 5 25.120 30.541 23.811 1.00 0.00 C -ATOM 78 C VAL A 5 26.235 31.211 24.622 1.00 0.00 C -ATOM 79 O VAL A 5 26.802 32.202 24.170 1.00 0.00 O -ATOM 80 CB VAL A 5 25.615 30.036 22.460 1.00 0.00 C -ATOM 81 CG1 VAL A 5 26.823 29.104 22.481 1.00 0.00 C -ATOM 82 CG2 VAL A 5 24.475 29.295 21.756 1.00 0.00 C -ATOM 83 H VAL A 5 24.161 32.331 23.285 1.00 0.00 H -ATOM 84 HA VAL A 5 24.751 29.680 24.423 1.00 0.00 H -ATOM 85 HB VAL A 5 25.798 30.889 21.808 1.00 0.00 H -ATOM 86 HG11 VAL A 5 26.578 28.302 23.172 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.005 28.732 21.467 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.719 29.567 22.888 1.00 0.00 H -ATOM 89 HG21 VAL A 5 23.586 29.917 21.703 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.869 28.976 20.797 1.00 0.00 H -ATOM 91 HG23 VAL A 5 24.123 28.403 22.279 1.00 0.00 H -ATOM 92 N LYS A 6 26.618 30.692 25.779 1.00 0.00 N -ATOM 93 CA LYS A 6 27.654 31.275 26.621 1.00 0.00 C -ATOM 94 C LYS A 6 28.998 30.633 26.271 1.00 0.00 C -ATOM 95 O LYS A 6 29.130 29.457 25.927 1.00 0.00 O -ATOM 96 CB LYS A 6 27.292 31.046 28.086 1.00 0.00 C -ATOM 97 CG LYS A 6 26.760 32.375 28.629 1.00 0.00 C -ATOM 98 CD LYS A 6 26.260 32.182 30.068 1.00 0.00 C -ATOM 99 CE LYS A 6 26.166 33.538 30.757 1.00 0.00 C -ATOM 100 NZ LYS A 6 25.582 33.445 32.101 1.00 0.00 N -ATOM 101 H LYS A 6 26.147 29.837 26.135 1.00 0.00 H -ATOM 102 HA LYS A 6 27.684 32.373 26.450 1.00 0.00 H -ATOM 103 HB2 LYS A 6 26.619 30.210 28.239 1.00 0.00 H -ATOM 104 HB3 LYS A 6 28.219 30.806 28.598 1.00 0.00 H -ATOM 105 HG2 LYS A 6 27.383 33.257 28.515 1.00 0.00 H -ATOM 106 HG3 LYS A 6 25.872 32.584 28.046 1.00 0.00 H -ATOM 107 HD2 LYS A 6 25.224 31.891 29.915 1.00 0.00 H -ATOM 108 HD3 LYS A 6 26.857 31.448 30.598 1.00 0.00 H -ATOM 109 HE2 LYS A 6 27.176 33.938 30.902 1.00 0.00 H -ATOM 110 HE3 LYS A 6 25.511 34.166 30.158 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 24.626 33.150 32.216 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 26.139 32.930 32.766 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 25.478 34.384 32.473 1.00 0.00 H -ATOM 114 N THR A 7 29.929 31.580 26.255 1.00 0.00 N -ATOM 115 CA THR A 7 31.330 31.254 26.006 1.00 0.00 C -ATOM 116 C THR A 7 32.006 30.928 27.333 1.00 0.00 C -ATOM 117 O THR A 7 31.551 31.218 28.439 1.00 0.00 O -ATOM 118 CB THR A 7 31.962 32.408 25.226 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.864 33.551 26.053 1.00 0.00 O -ATOM 120 CG2 THR A 7 31.420 32.689 23.825 1.00 0.00 C -ATOM 121 H THR A 7 29.651 32.544 26.503 1.00 0.00 H -ATOM 122 HA THR A 7 31.414 30.315 25.405 1.00 0.00 H -ATOM 123 HB THR A 7 33.032 32.176 25.158 1.00 0.00 H -ATOM 124 HG1 THR A 7 30.960 33.825 25.968 1.00 0.00 H -ATOM 125 HG21 THR A 7 31.223 31.791 23.235 1.00 0.00 H -ATOM 126 HG22 THR A 7 30.607 33.406 23.871 1.00 0.00 H -ATOM 127 HG23 THR A 7 32.237 33.161 23.272 1.00 0.00 H -ATOM 128 N LEU A 8 33.210 30.361 27.255 1.00 0.00 N -ATOM 129 CA LEU A 8 34.201 30.313 28.321 1.00 0.00 C -ATOM 130 C LEU A 8 34.813 31.685 28.640 1.00 0.00 C -ATOM 131 O LEU A 8 35.378 31.789 29.726 1.00 0.00 O -ATOM 132 CB LEU A 8 35.237 29.297 27.836 1.00 0.00 C -ATOM 133 CG LEU A 8 36.185 29.706 26.718 1.00 0.00 C -ATOM 134 CD1 LEU A 8 37.429 28.809 26.694 1.00 0.00 C -ATOM 135 CD2 LEU A 8 35.582 29.502 25.330 1.00 0.00 C -ATOM 136 H LEU A 8 33.547 29.869 26.403 1.00 0.00 H -ATOM 137 HA LEU A 8 33.752 29.928 29.270 1.00 0.00 H -ATOM 138 HB2 LEU A 8 35.805 29.185 28.759 1.00 0.00 H -ATOM 139 HB3 LEU A 8 34.677 28.381 27.629 1.00 0.00 H -ATOM 140 HG LEU A 8 36.495 30.746 26.808 1.00 0.00 H -ATOM 141 HD11 LEU A 8 37.880 28.803 27.686 1.00 0.00 H -ATOM 142 HD12 LEU A 8 37.035 27.812 26.475 1.00 0.00 H -ATOM 143 HD13 LEU A 8 38.171 28.905 25.904 1.00 0.00 H -ATOM 144 HD21 LEU A 8 34.986 28.612 25.092 1.00 0.00 H -ATOM 145 HD22 LEU A 8 34.859 30.313 25.363 1.00 0.00 H -ATOM 146 HD23 LEU A 8 36.319 29.740 24.558 1.00 0.00 H -ATOM 147 N THR A 9 34.814 32.652 27.737 1.00 0.00 N -ATOM 148 CA THR A 9 35.455 33.931 27.931 1.00 0.00 C -ATOM 149 C THR A 9 34.545 34.989 28.557 1.00 0.00 C -ATOM 150 O THR A 9 35.108 35.975 29.020 1.00 0.00 O -ATOM 151 CB THR A 9 36.071 34.356 26.598 1.00 0.00 C -ATOM 152 OG1 THR A 9 35.237 34.110 25.487 1.00 0.00 O -ATOM 153 CG2 THR A 9 37.465 33.803 26.258 1.00 0.00 C -ATOM 154 H THR A 9 34.334 32.464 26.824 1.00 0.00 H -ATOM 155 HA THR A 9 36.338 33.879 28.622 1.00 0.00 H -ATOM 156 HB THR A 9 36.191 35.433 26.705 1.00 0.00 H -ATOM 157 HG1 THR A 9 35.485 33.222 25.264 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.507 32.721 26.343 1.00 0.00 H -ATOM 159 HG22 THR A 9 37.859 34.107 25.288 1.00 0.00 H -ATOM 160 HG23 THR A 9 38.158 34.175 27.015 1.00 0.00 H -ATOM 161 N GLY A 10 33.226 34.815 28.631 1.00 0.00 N -ATOM 162 CA GLY A 10 32.325 35.572 29.481 1.00 0.00 C -ATOM 163 C GLY A 10 31.188 36.240 28.704 1.00 0.00 C -ATOM 164 O GLY A 10 30.417 36.953 29.330 1.00 0.00 O -ATOM 165 H GLY A 10 32.862 34.030 28.061 1.00 0.00 H -ATOM 166 HA2 GLY A 10 31.780 34.877 30.159 1.00 0.00 H -ATOM 167 HA3 GLY A 10 32.943 36.304 30.052 1.00 0.00 H -ATOM 168 N LYS A 11 31.128 36.083 27.384 1.00 0.00 N -ATOM 169 CA LYS A 11 30.074 36.619 26.532 1.00 0.00 C -ATOM 170 C LYS A 11 28.963 35.592 26.343 1.00 0.00 C -ATOM 171 O LYS A 11 29.229 34.401 26.445 1.00 0.00 O -ATOM 172 CB LYS A 11 30.776 37.008 25.238 1.00 0.00 C -ATOM 173 CG LYS A 11 31.795 38.154 25.342 1.00 0.00 C -ATOM 174 CD LYS A 11 32.200 38.624 23.946 1.00 0.00 C -ATOM 175 CE LYS A 11 32.862 39.998 24.101 1.00 0.00 C -ATOM 176 NZ LYS A 11 33.590 40.527 22.944 1.00 0.00 N -ATOM 177 H LYS A 11 31.828 35.509 26.891 1.00 0.00 H -ATOM 178 HA LYS A 11 29.708 37.558 27.018 1.00 0.00 H -ATOM 179 HB2 LYS A 11 31.328 36.236 24.708 1.00 0.00 H -ATOM 180 HB3 LYS A 11 29.968 37.346 24.580 1.00 0.00 H -ATOM 181 HG2 LYS A 11 31.324 39.043 25.767 1.00 0.00 H -ATOM 182 HG3 LYS A 11 32.617 37.830 25.977 1.00 0.00 H -ATOM 183 HD2 LYS A 11 32.847 37.897 23.468 1.00 0.00 H -ATOM 184 HD3 LYS A 11 31.325 38.693 23.304 1.00 0.00 H -ATOM 185 HE2 LYS A 11 32.122 40.731 24.432 1.00 0.00 H -ATOM 186 HE3 LYS A 11 33.543 40.063 24.944 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 33.068 40.422 22.086 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 33.776 41.522 23.025 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 34.450 40.008 22.921 1.00 0.00 H -ATOM 190 N THR A 12 27.723 36.063 26.159 1.00 0.00 N -ATOM 191 CA THR A 12 26.522 35.406 25.683 1.00 0.00 C -ATOM 192 C THR A 12 26.324 35.949 24.264 1.00 0.00 C -ATOM 193 O THR A 12 26.003 37.105 23.996 1.00 0.00 O -ATOM 194 CB THR A 12 25.331 35.827 26.546 1.00 0.00 C -ATOM 195 OG1 THR A 12 25.472 35.263 27.830 1.00 0.00 O -ATOM 196 CG2 THR A 12 23.936 35.413 26.061 1.00 0.00 C -ATOM 197 H THR A 12 27.638 37.093 26.080 1.00 0.00 H -ATOM 198 HA THR A 12 26.724 34.311 25.651 1.00 0.00 H -ATOM 199 HB THR A 12 25.167 36.905 26.548 1.00 0.00 H -ATOM 200 HG1 THR A 12 26.109 35.739 28.351 1.00 0.00 H -ATOM 201 HG21 THR A 12 23.721 35.696 25.025 1.00 0.00 H -ATOM 202 HG22 THR A 12 23.906 34.332 25.959 1.00 0.00 H -ATOM 203 HG23 THR A 12 23.120 35.778 26.678 1.00 0.00 H -ATOM 204 N ILE A 13 26.414 35.066 23.275 1.00 0.00 N -ATOM 205 CA ILE A 13 26.217 35.358 21.866 1.00 0.00 C -ATOM 206 C ILE A 13 24.762 34.906 21.758 1.00 0.00 C -ATOM 207 O ILE A 13 24.280 33.950 22.354 1.00 0.00 O -ATOM 208 CB ILE A 13 27.134 34.509 20.992 1.00 0.00 C -ATOM 209 CG1 ILE A 13 28.513 34.444 21.657 1.00 0.00 C -ATOM 210 CG2 ILE A 13 27.196 35.056 19.568 1.00 0.00 C -ATOM 211 CD1 ILE A 13 29.569 33.651 20.892 1.00 0.00 C -ATOM 212 H ILE A 13 26.536 34.062 23.531 1.00 0.00 H -ATOM 213 HA ILE A 13 26.312 36.464 21.721 1.00 0.00 H -ATOM 214 HB ILE A 13 26.808 33.478 21.002 1.00 0.00 H -ATOM 215 HG12 ILE A 13 28.918 35.458 21.704 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.469 34.023 22.668 1.00 0.00 H -ATOM 217 HG21 ILE A 13 26.256 35.450 19.174 1.00 0.00 H -ATOM 218 HG22 ILE A 13 27.950 35.844 19.484 1.00 0.00 H -ATOM 219 HG23 ILE A 13 27.348 34.281 18.819 1.00 0.00 H -ATOM 220 HD11 ILE A 13 29.184 32.686 20.568 1.00 0.00 H -ATOM 221 HD12 ILE A 13 29.973 34.151 20.006 1.00 0.00 H -ATOM 222 HD13 ILE A 13 30.470 33.459 21.472 1.00 0.00 H -ATOM 223 N THR A 14 24.008 35.700 20.991 1.00 0.00 N -ATOM 224 CA THR A 14 22.599 35.469 20.753 1.00 0.00 C -ATOM 225 C THR A 14 22.512 34.836 19.362 1.00 0.00 C -ATOM 226 O THR A 14 22.669 35.526 18.353 1.00 0.00 O -ATOM 227 CB THR A 14 21.771 36.749 20.803 1.00 0.00 C -ATOM 228 OG1 THR A 14 22.066 37.238 22.094 1.00 0.00 O -ATOM 229 CG2 THR A 14 20.247 36.635 20.833 1.00 0.00 C -ATOM 230 H THR A 14 24.531 36.426 20.462 1.00 0.00 H -ATOM 231 HA THR A 14 22.116 34.738 21.450 1.00 0.00 H -ATOM 232 HB THR A 14 22.073 37.520 20.092 1.00 0.00 H -ATOM 233 HG1 THR A 14 23.009 37.203 22.057 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.872 36.092 19.973 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.777 36.182 21.698 1.00 0.00 H -ATOM 236 HG23 THR A 14 19.892 37.671 20.818 1.00 0.00 H -ATOM 237 N LEU A 15 22.391 33.525 19.193 1.00 0.00 N -ATOM 238 CA LEU A 15 22.199 32.810 17.945 1.00 0.00 C -ATOM 239 C LEU A 15 20.702 32.669 17.664 1.00 0.00 C -ATOM 240 O LEU A 15 19.885 32.646 18.584 1.00 0.00 O -ATOM 241 CB LEU A 15 22.808 31.425 18.126 1.00 0.00 C -ATOM 242 CG LEU A 15 24.327 31.355 17.990 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.897 31.647 16.600 1.00 0.00 C -ATOM 244 CD2 LEU A 15 25.168 32.072 19.043 1.00 0.00 C -ATOM 245 H LEU A 15 22.248 33.032 20.095 1.00 0.00 H -ATOM 246 HA LEU A 15 22.616 33.439 17.108 1.00 0.00 H -ATOM 247 HB2 LEU A 15 22.697 31.219 19.193 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.365 30.637 17.520 1.00 0.00 H -ATOM 249 HG LEU A 15 24.547 30.330 18.273 1.00 0.00 H -ATOM 250 HD11 LEU A 15 24.218 31.313 15.819 1.00 0.00 H -ATOM 251 HD12 LEU A 15 25.086 32.720 16.483 1.00 0.00 H -ATOM 252 HD13 LEU A 15 25.825 31.086 16.647 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.972 33.133 19.209 1.00 0.00 H -ATOM 254 HD22 LEU A 15 25.019 31.692 20.056 1.00 0.00 H -ATOM 255 HD23 LEU A 15 26.228 31.980 18.813 1.00 0.00 H -ATOM 256 N GLU A 16 20.389 32.501 16.388 1.00 0.00 N -ATOM 257 CA GLU A 16 19.119 32.199 15.757 1.00 0.00 C -ATOM 258 C GLU A 16 19.259 30.891 14.971 1.00 0.00 C -ATOM 259 O GLU A 16 20.095 30.826 14.078 1.00 0.00 O -ATOM 260 CB GLU A 16 18.730 33.390 14.887 1.00 0.00 C -ATOM 261 CG GLU A 16 18.141 34.644 15.530 1.00 0.00 C -ATOM 262 CD GLU A 16 19.149 35.777 15.686 1.00 0.00 C -ATOM 263 OE1 GLU A 16 20.325 35.681 15.270 1.00 0.00 O -ATOM 264 OE2 GLU A 16 18.671 36.821 16.180 1.00 0.00 O -ATOM 265 H GLU A 16 21.237 32.370 15.791 1.00 0.00 H -ATOM 266 HA GLU A 16 18.332 31.950 16.522 1.00 0.00 H -ATOM 267 HB2 GLU A 16 19.447 33.539 14.074 1.00 0.00 H -ATOM 268 HB3 GLU A 16 17.864 33.010 14.361 1.00 0.00 H -ATOM 269 HG2 GLU A 16 17.425 35.122 14.866 1.00 0.00 H -ATOM 270 HG3 GLU A 16 17.656 34.363 16.463 1.00 0.00 H -ATOM 271 N VAL A 17 18.470 29.884 15.316 1.00 0.00 N -ATOM 272 CA VAL A 17 18.319 28.578 14.706 1.00 0.00 C -ATOM 273 C VAL A 17 16.892 28.153 15.038 1.00 0.00 C -ATOM 274 O VAL A 17 16.264 28.513 16.036 1.00 0.00 O -ATOM 275 CB VAL A 17 19.319 27.551 15.249 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.713 27.693 14.631 1.00 0.00 C -ATOM 277 CG2 VAL A 17 19.538 27.505 16.758 1.00 0.00 C -ATOM 278 H VAL A 17 17.667 30.145 15.940 1.00 0.00 H -ATOM 279 HA VAL A 17 18.432 28.773 13.610 1.00 0.00 H -ATOM 280 HB VAL A 17 18.966 26.567 14.945 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.546 27.810 13.565 1.00 0.00 H -ATOM 282 HG12 VAL A 17 21.405 28.477 14.943 1.00 0.00 H -ATOM 283 HG13 VAL A 17 21.246 26.755 14.789 1.00 0.00 H -ATOM 284 HG21 VAL A 17 19.850 28.475 17.145 1.00 0.00 H -ATOM 285 HG22 VAL A 17 18.737 27.167 17.421 1.00 0.00 H -ATOM 286 HG23 VAL A 17 20.353 26.818 17.012 1.00 0.00 H -ATOM 287 N GLU A 18 16.427 27.283 14.148 1.00 0.00 N -ATOM 288 CA GLU A 18 15.133 26.645 14.329 1.00 0.00 C -ATOM 289 C GLU A 18 15.257 25.221 14.880 1.00 0.00 C -ATOM 290 O GLU A 18 16.337 24.640 14.950 1.00 0.00 O -ATOM 291 CB GLU A 18 14.680 26.537 12.875 1.00 0.00 C -ATOM 292 CG GLU A 18 14.315 27.871 12.233 1.00 0.00 C -ATOM 293 CD GLU A 18 13.200 28.675 12.890 1.00 0.00 C -ATOM 294 OE1 GLU A 18 12.283 28.064 13.491 1.00 0.00 O -ATOM 295 OE2 GLU A 18 13.209 29.924 12.839 1.00 0.00 O -ATOM 296 H GLU A 18 17.220 26.975 13.548 1.00 0.00 H -ATOM 297 HA GLU A 18 14.437 27.177 15.026 1.00 0.00 H -ATOM 298 HB2 GLU A 18 15.330 25.901 12.259 1.00 0.00 H -ATOM 299 HB3 GLU A 18 13.776 25.936 12.801 1.00 0.00 H -ATOM 300 HG2 GLU A 18 15.213 28.477 12.257 1.00 0.00 H -ATOM 301 HG3 GLU A 18 14.169 27.712 11.169 1.00 0.00 H -ATOM 302 N PRO A 19 14.160 24.642 15.336 1.00 0.00 N -ATOM 303 CA PRO A 19 14.123 23.312 15.908 1.00 0.00 C -ATOM 304 C PRO A 19 14.771 22.154 15.164 1.00 0.00 C -ATOM 305 O PRO A 19 15.176 21.104 15.680 1.00 0.00 O -ATOM 306 CB PRO A 19 12.681 22.925 16.257 1.00 0.00 C -ATOM 307 CG PRO A 19 11.904 24.218 15.963 1.00 0.00 C -ATOM 308 CD PRO A 19 12.821 25.206 15.241 1.00 0.00 C -ATOM 309 HA PRO A 19 14.703 23.405 16.865 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.238 22.157 15.630 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.575 22.654 17.310 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.049 24.185 15.287 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.626 24.601 16.941 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.463 25.317 14.216 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.801 26.177 15.726 1.00 0.00 H -ATOM 316 N SER A 20 14.693 22.241 13.845 1.00 0.00 N -ATOM 317 CA SER A 20 15.104 21.187 12.924 1.00 0.00 C -ATOM 318 C SER A 20 16.593 21.245 12.589 1.00 0.00 C -ATOM 319 O SER A 20 17.008 20.388 11.813 1.00 0.00 O -ATOM 320 CB SER A 20 14.127 21.334 11.758 1.00 0.00 C -ATOM 321 OG SER A 20 13.931 22.630 11.242 1.00 0.00 O -ATOM 322 H SER A 20 14.013 22.877 13.377 1.00 0.00 H -ATOM 323 HA SER A 20 14.962 20.177 13.385 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.429 20.656 10.963 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.205 21.010 12.235 1.00 0.00 H -ATOM 326 HG SER A 20 14.715 22.929 10.804 1.00 0.00 H -ATOM 327 N ASP A 21 17.305 22.265 13.051 1.00 0.00 N -ATOM 328 CA ASP A 21 18.639 22.519 12.548 1.00 0.00 C -ATOM 329 C ASP A 21 19.641 21.660 13.328 1.00 0.00 C -ATOM 330 O ASP A 21 19.344 21.209 14.425 1.00 0.00 O -ATOM 331 CB ASP A 21 19.023 23.922 13.047 1.00 0.00 C -ATOM 332 CG ASP A 21 18.430 24.963 12.110 1.00 0.00 C -ATOM 333 OD1 ASP A 21 18.004 24.633 10.974 1.00 0.00 O -ATOM 334 OD2 ASP A 21 18.301 26.125 12.545 1.00 0.00 O -ATOM 335 H ASP A 21 16.697 22.894 13.615 1.00 0.00 H -ATOM 336 HA ASP A 21 18.697 22.339 11.455 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.960 24.130 14.109 1.00 0.00 H -ATOM 338 HB3 ASP A 21 20.053 24.142 12.784 1.00 0.00 H -ATOM 339 N THR A 22 20.643 21.174 12.601 1.00 0.00 N -ATOM 340 CA THR A 22 21.738 20.410 13.168 1.00 0.00 C -ATOM 341 C THR A 22 22.743 21.351 13.822 1.00 0.00 C -ATOM 342 O THR A 22 22.725 22.513 13.417 1.00 0.00 O -ATOM 343 CB THR A 22 22.444 19.534 12.126 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.749 20.337 11.000 1.00 0.00 O -ATOM 345 CG2 THR A 22 21.533 18.347 11.808 1.00 0.00 C -ATOM 346 H THR A 22 20.783 21.508 11.622 1.00 0.00 H -ATOM 347 HA THR A 22 21.395 19.702 13.966 1.00 0.00 H -ATOM 348 HB THR A 22 23.331 19.097 12.567 1.00 0.00 H -ATOM 349 HG1 THR A 22 21.961 20.542 10.523 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.519 18.697 11.603 1.00 0.00 H -ATOM 351 HG22 THR A 22 21.879 17.963 10.857 1.00 0.00 H -ATOM 352 HG23 THR A 22 21.554 17.580 12.583 1.00 0.00 H -ATOM 353 N ILE A 23 23.604 20.863 14.710 1.00 0.00 N -ATOM 354 CA ILE A 23 24.813 21.439 15.262 1.00 0.00 C -ATOM 355 C ILE A 23 25.639 22.136 14.177 1.00 0.00 C -ATOM 356 O ILE A 23 26.206 23.182 14.494 1.00 0.00 O -ATOM 357 CB ILE A 23 25.573 20.388 16.070 1.00 0.00 C -ATOM 358 CG1 ILE A 23 24.734 19.454 16.944 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.645 21.042 16.935 1.00 0.00 C -ATOM 360 CD1 ILE A 23 23.678 19.985 17.911 1.00 0.00 C -ATOM 361 H ILE A 23 23.459 19.874 14.998 1.00 0.00 H -ATOM 362 HA ILE A 23 24.287 22.156 15.955 1.00 0.00 H -ATOM 363 HB ILE A 23 25.916 19.613 15.382 1.00 0.00 H -ATOM 364 HG12 ILE A 23 24.316 18.716 16.252 1.00 0.00 H -ATOM 365 HG13 ILE A 23 25.550 18.970 17.473 1.00 0.00 H -ATOM 366 HG21 ILE A 23 26.324 21.919 17.504 1.00 0.00 H -ATOM 367 HG22 ILE A 23 27.041 20.363 17.682 1.00 0.00 H -ATOM 368 HG23 ILE A 23 27.533 21.383 16.408 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.021 20.648 17.340 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.984 19.290 18.386 1.00 0.00 H -ATOM 371 HD13 ILE A 23 24.195 20.586 18.669 1.00 0.00 H -ATOM 372 N GLU A 24 25.718 21.726 12.920 1.00 0.00 N -ATOM 373 CA GLU A 24 26.577 22.310 11.903 1.00 0.00 C -ATOM 374 C GLU A 24 26.154 23.734 11.549 1.00 0.00 C -ATOM 375 O GLU A 24 27.067 24.543 11.384 1.00 0.00 O -ATOM 376 CB GLU A 24 26.572 21.352 10.705 1.00 0.00 C -ATOM 377 CG GLU A 24 27.652 21.648 9.659 1.00 0.00 C -ATOM 378 CD GLU A 24 27.611 20.613 8.539 1.00 0.00 C -ATOM 379 OE1 GLU A 24 26.634 19.848 8.442 1.00 0.00 O -ATOM 380 OE2 GLU A 24 28.540 20.549 7.712 1.00 0.00 O -ATOM 381 H GLU A 24 25.556 20.697 12.821 1.00 0.00 H -ATOM 382 HA GLU A 24 27.578 22.397 12.385 1.00 0.00 H -ATOM 383 HB2 GLU A 24 26.875 20.395 11.148 1.00 0.00 H -ATOM 384 HB3 GLU A 24 25.556 21.201 10.359 1.00 0.00 H -ATOM 385 HG2 GLU A 24 27.591 22.660 9.259 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.662 21.513 10.008 1.00 0.00 H -ATOM 387 N ASN A 25 24.920 24.198 11.777 1.00 0.00 N -ATOM 388 CA ASN A 25 24.368 25.527 11.719 1.00 0.00 C -ATOM 389 C ASN A 25 24.808 26.455 12.856 1.00 0.00 C -ATOM 390 O ASN A 25 25.343 27.529 12.580 1.00 0.00 O -ATOM 391 CB ASN A 25 22.848 25.452 11.615 1.00 0.00 C -ATOM 392 CG ASN A 25 22.404 26.582 10.693 1.00 0.00 C -ATOM 393 OD1 ASN A 25 22.264 27.669 11.255 1.00 0.00 O -ATOM 394 ND2 ASN A 25 22.248 26.351 9.394 1.00 0.00 N -ATOM 395 H ASN A 25 24.254 23.450 12.064 1.00 0.00 H -ATOM 396 HA ASN A 25 24.722 26.114 10.829 1.00 0.00 H -ATOM 397 HB2 ASN A 25 22.552 24.526 11.123 1.00 0.00 H -ATOM 398 HB3 ASN A 25 22.395 25.561 12.605 1.00 0.00 H -ATOM 399 HD21 ASN A 25 22.644 25.504 8.949 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.928 27.138 8.794 1.00 0.00 H -ATOM 401 N VAL A 26 24.668 26.028 14.114 1.00 0.00 N -ATOM 402 CA VAL A 26 25.124 26.702 15.301 1.00 0.00 C -ATOM 403 C VAL A 26 26.608 27.047 15.215 1.00 0.00 C -ATOM 404 O VAL A 26 26.928 28.232 15.282 1.00 0.00 O -ATOM 405 CB VAL A 26 24.774 25.989 16.613 1.00 0.00 C -ATOM 406 CG1 VAL A 26 25.357 26.615 17.878 1.00 0.00 C -ATOM 407 CG2 VAL A 26 23.271 25.692 16.717 1.00 0.00 C -ATOM 408 H VAL A 26 24.288 25.068 14.242 1.00 0.00 H -ATOM 409 HA VAL A 26 24.604 27.702 15.348 1.00 0.00 H -ATOM 410 HB VAL A 26 25.340 25.072 16.507 1.00 0.00 H -ATOM 411 HG11 VAL A 26 25.094 27.670 17.887 1.00 0.00 H -ATOM 412 HG12 VAL A 26 24.834 26.067 18.663 1.00 0.00 H -ATOM 413 HG13 VAL A 26 26.418 26.388 17.981 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.850 25.386 15.770 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.958 25.134 17.603 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.777 26.659 16.775 1.00 0.00 H -ATOM 417 N LYS A 27 27.411 26.001 15.046 1.00 0.00 N -ATOM 418 CA LYS A 27 28.858 26.153 14.947 1.00 0.00 C -ATOM 419 C LYS A 27 29.153 27.126 13.807 1.00 0.00 C -ATOM 420 O LYS A 27 30.085 27.910 13.986 1.00 0.00 O -ATOM 421 CB LYS A 27 29.464 24.811 14.561 1.00 0.00 C -ATOM 422 CG LYS A 27 29.375 23.728 15.638 1.00 0.00 C -ATOM 423 CD LYS A 27 29.967 22.369 15.255 1.00 0.00 C -ATOM 424 CE LYS A 27 30.646 21.710 16.458 1.00 0.00 C -ATOM 425 NZ LYS A 27 31.331 20.495 15.977 1.00 0.00 N -ATOM 426 H LYS A 27 26.945 25.078 15.125 1.00 0.00 H -ATOM 427 HA LYS A 27 29.253 26.569 15.907 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.803 24.624 13.717 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.452 24.915 14.118 1.00 0.00 H -ATOM 430 HG2 LYS A 27 30.024 24.062 16.451 1.00 0.00 H -ATOM 431 HG3 LYS A 27 28.417 23.696 16.154 1.00 0.00 H -ATOM 432 HD2 LYS A 27 29.188 21.759 14.813 1.00 0.00 H -ATOM 433 HD3 LYS A 27 30.695 22.603 14.484 1.00 0.00 H -ATOM 434 HE2 LYS A 27 31.382 22.427 16.803 1.00 0.00 H -ATOM 435 HE3 LYS A 27 29.912 21.518 17.236 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 31.914 20.841 15.235 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.734 19.950 16.723 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.622 19.907 15.570 1.00 0.00 H -ATOM 439 N ALA A 28 28.422 27.222 12.703 1.00 0.00 N -ATOM 440 CA ALA A 28 28.786 28.097 11.608 1.00 0.00 C -ATOM 441 C ALA A 28 28.549 29.599 11.760 1.00 0.00 C -ATOM 442 O ALA A 28 29.436 30.425 11.515 1.00 0.00 O -ATOM 443 CB ALA A 28 28.024 27.612 10.372 1.00 0.00 C -ATOM 444 H ALA A 28 27.634 26.550 12.608 1.00 0.00 H -ATOM 445 HA ALA A 28 29.864 28.031 11.335 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.254 26.556 10.234 1.00 0.00 H -ATOM 447 HB2 ALA A 28 26.941 27.730 10.470 1.00 0.00 H -ATOM 448 HB3 ALA A 28 28.423 28.155 9.523 1.00 0.00 H -ATOM 449 N LYS A 29 27.422 29.947 12.374 1.00 0.00 N -ATOM 450 CA LYS A 29 27.119 31.237 12.959 1.00 0.00 C -ATOM 451 C LYS A 29 28.013 31.634 14.135 1.00 0.00 C -ATOM 452 O LYS A 29 28.492 32.763 14.109 1.00 0.00 O -ATOM 453 CB LYS A 29 25.646 31.234 13.379 1.00 0.00 C -ATOM 454 CG LYS A 29 24.686 31.038 12.200 1.00 0.00 C -ATOM 455 CD LYS A 29 23.195 30.857 12.515 1.00 0.00 C -ATOM 456 CE LYS A 29 22.329 30.828 11.247 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.015 30.267 11.573 1.00 0.00 N -ATOM 458 H LYS A 29 26.744 29.174 12.523 1.00 0.00 H -ATOM 459 HA LYS A 29 27.355 32.054 12.237 1.00 0.00 H -ATOM 460 HB2 LYS A 29 25.333 30.398 13.996 1.00 0.00 H -ATOM 461 HB3 LYS A 29 25.520 32.143 13.965 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.801 31.929 11.589 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.980 30.191 11.590 1.00 0.00 H -ATOM 464 HD2 LYS A 29 23.019 29.948 13.090 1.00 0.00 H -ATOM 465 HD3 LYS A 29 22.773 31.607 13.180 1.00 0.00 H -ATOM 466 HE2 LYS A 29 22.232 31.862 10.927 1.00 0.00 H -ATOM 467 HE3 LYS A 29 22.860 30.327 10.446 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 20.512 30.744 12.315 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 20.508 30.125 10.707 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 21.099 29.301 11.838 1.00 0.00 H -ATOM 471 N ILE A 30 28.369 30.726 15.044 1.00 0.00 N -ATOM 472 CA ILE A 30 29.303 31.058 16.103 1.00 0.00 C -ATOM 473 C ILE A 30 30.628 31.509 15.484 1.00 0.00 C -ATOM 474 O ILE A 30 31.165 32.487 15.989 1.00 0.00 O -ATOM 475 CB ILE A 30 29.554 29.935 17.115 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.296 29.702 17.954 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.700 30.170 18.100 1.00 0.00 C -ATOM 478 CD1 ILE A 30 28.216 28.658 19.068 1.00 0.00 C -ATOM 479 H ILE A 30 27.741 29.900 15.004 1.00 0.00 H -ATOM 480 HA ILE A 30 28.865 31.865 16.744 1.00 0.00 H -ATOM 481 HB ILE A 30 29.699 29.014 16.549 1.00 0.00 H -ATOM 482 HG12 ILE A 30 27.763 30.592 18.302 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.551 29.290 17.273 1.00 0.00 H -ATOM 484 HG21 ILE A 30 31.603 30.507 17.603 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.272 31.049 18.594 1.00 0.00 H -ATOM 486 HG23 ILE A 30 30.929 29.359 18.797 1.00 0.00 H -ATOM 487 HD11 ILE A 30 28.942 28.859 19.857 1.00 0.00 H -ATOM 488 HD12 ILE A 30 27.188 28.748 19.406 1.00 0.00 H -ATOM 489 HD13 ILE A 30 28.361 27.629 18.721 1.00 0.00 H -ATOM 490 N GLN A 31 31.037 30.765 14.457 1.00 0.00 N -ATOM 491 CA GLN A 31 32.157 31.057 13.590 1.00 0.00 C -ATOM 492 C GLN A 31 32.043 32.398 12.855 1.00 0.00 C -ATOM 493 O GLN A 31 33.036 33.127 12.944 1.00 0.00 O -ATOM 494 CB GLN A 31 32.399 29.924 12.584 1.00 0.00 C -ATOM 495 CG GLN A 31 33.633 30.001 11.689 1.00 0.00 C -ATOM 496 CD GLN A 31 33.585 30.917 10.472 1.00 0.00 C -ATOM 497 OE1 GLN A 31 34.664 31.384 10.125 1.00 0.00 O -ATOM 498 NE2 GLN A 31 32.402 31.127 9.895 1.00 0.00 N -ATOM 499 H GLN A 31 30.203 30.287 14.058 1.00 0.00 H -ATOM 500 HA GLN A 31 33.128 31.080 14.150 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.598 29.003 13.131 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.499 29.690 12.018 1.00 0.00 H -ATOM 503 HG2 GLN A 31 34.456 30.325 12.322 1.00 0.00 H -ATOM 504 HG3 GLN A 31 33.828 29.031 11.215 1.00 0.00 H -ATOM 505 HE21 GLN A 31 31.544 30.660 10.259 1.00 0.00 H -ATOM 506 HE22 GLN A 31 32.305 31.703 9.039 1.00 0.00 H -ATOM 507 N ASP A 32 30.909 32.772 12.272 1.00 0.00 N -ATOM 508 CA ASP A 32 30.813 33.988 11.495 1.00 0.00 C -ATOM 509 C ASP A 32 30.791 35.244 12.369 1.00 0.00 C -ATOM 510 O ASP A 32 30.980 36.338 11.858 1.00 0.00 O -ATOM 511 CB ASP A 32 29.639 33.797 10.528 1.00 0.00 C -ATOM 512 CG ASP A 32 29.526 34.903 9.500 1.00 0.00 C -ATOM 513 OD1 ASP A 32 30.453 34.990 8.660 1.00 0.00 O -ATOM 514 OD2 ASP A 32 28.519 35.651 9.493 1.00 0.00 O -ATOM 515 H ASP A 32 30.139 32.068 12.219 1.00 0.00 H -ATOM 516 HA ASP A 32 31.714 34.096 10.836 1.00 0.00 H -ATOM 517 HB2 ASP A 32 29.657 32.864 9.960 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.725 33.756 11.122 1.00 0.00 H -ATOM 519 N LYS A 33 30.470 35.110 13.653 1.00 0.00 N -ATOM 520 CA LYS A 33 30.136 36.187 14.568 1.00 0.00 C -ATOM 521 C LYS A 33 31.336 36.570 15.428 1.00 0.00 C -ATOM 522 O LYS A 33 31.783 37.711 15.472 1.00 0.00 O -ATOM 523 CB LYS A 33 29.081 35.668 15.550 1.00 0.00 C -ATOM 524 CG LYS A 33 27.648 35.950 15.101 1.00 0.00 C -ATOM 525 CD LYS A 33 26.615 35.811 16.222 1.00 0.00 C -ATOM 526 CE LYS A 33 25.163 35.658 15.769 1.00 0.00 C -ATOM 527 NZ LYS A 33 24.673 36.905 15.141 1.00 0.00 N -ATOM 528 H LYS A 33 30.036 34.200 13.910 1.00 0.00 H -ATOM 529 HA LYS A 33 29.791 37.121 14.048 1.00 0.00 H -ATOM 530 HB2 LYS A 33 29.200 34.619 15.810 1.00 0.00 H -ATOM 531 HB3 LYS A 33 29.177 36.053 16.559 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.546 36.904 14.577 1.00 0.00 H -ATOM 533 HG3 LYS A 33 27.389 35.171 14.394 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.808 34.912 16.817 1.00 0.00 H -ATOM 535 HD3 LYS A 33 26.656 36.677 16.883 1.00 0.00 H -ATOM 536 HE2 LYS A 33 25.117 34.882 15.000 1.00 0.00 H -ATOM 537 HE3 LYS A 33 24.446 35.374 16.533 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 24.981 37.767 15.577 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 24.839 36.899 14.148 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 23.692 36.988 15.357 1.00 0.00 H -ATOM 541 N GLU A 34 31.903 35.554 16.073 1.00 0.00 N -ATOM 542 CA GLU A 34 32.976 35.701 17.049 1.00 0.00 C -ATOM 543 C GLU A 34 34.308 35.114 16.594 1.00 0.00 C -ATOM 544 O GLU A 34 35.307 35.300 17.289 1.00 0.00 O -ATOM 545 CB GLU A 34 32.344 35.010 18.253 1.00 0.00 C -ATOM 546 CG GLU A 34 33.035 35.326 19.588 1.00 0.00 C -ATOM 547 CD GLU A 34 32.952 36.781 20.007 1.00 0.00 C -ATOM 548 OE1 GLU A 34 32.137 37.598 19.531 1.00 0.00 O -ATOM 549 OE2 GLU A 34 33.827 37.149 20.824 1.00 0.00 O -ATOM 550 H GLU A 34 31.610 34.557 16.018 1.00 0.00 H -ATOM 551 HA GLU A 34 33.395 36.727 17.204 1.00 0.00 H -ATOM 552 HB2 GLU A 34 31.357 35.459 18.219 1.00 0.00 H -ATOM 553 HB3 GLU A 34 32.234 33.937 18.145 1.00 0.00 H -ATOM 554 HG2 GLU A 34 32.659 34.727 20.420 1.00 0.00 H -ATOM 555 HG3 GLU A 34 34.062 34.980 19.581 1.00 0.00 H -ATOM 556 N GLY A 35 34.362 34.479 15.426 1.00 0.00 N -ATOM 557 CA GLY A 35 35.636 34.218 14.797 1.00 0.00 C -ATOM 558 C GLY A 35 36.300 32.903 15.200 1.00 0.00 C -ATOM 559 O GLY A 35 37.488 32.671 15.357 1.00 0.00 O -ATOM 560 H GLY A 35 33.446 34.258 14.991 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.492 34.397 13.695 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.333 34.988 15.220 1.00 0.00 H -ATOM 563 N ILE A 36 35.373 32.009 15.533 1.00 0.00 N -ATOM 564 CA ILE A 36 35.698 30.782 16.248 1.00 0.00 C -ATOM 565 C ILE A 36 35.657 29.561 15.324 1.00 0.00 C -ATOM 566 O ILE A 36 34.567 29.144 14.924 1.00 0.00 O -ATOM 567 CB ILE A 36 34.868 30.608 17.512 1.00 0.00 C -ATOM 568 CG1 ILE A 36 34.674 31.853 18.376 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.436 29.415 18.292 1.00 0.00 C -ATOM 570 CD1 ILE A 36 33.658 31.755 19.512 1.00 0.00 C -ATOM 571 H ILE A 36 34.401 32.379 15.534 1.00 0.00 H -ATOM 572 HA ILE A 36 36.763 30.845 16.588 1.00 0.00 H -ATOM 573 HB ILE A 36 33.864 30.373 17.132 1.00 0.00 H -ATOM 574 HG12 ILE A 36 35.611 32.267 18.754 1.00 0.00 H -ATOM 575 HG13 ILE A 36 34.248 32.696 17.838 1.00 0.00 H -ATOM 576 HG21 ILE A 36 35.517 28.488 17.729 1.00 0.00 H -ATOM 577 HG22 ILE A 36 36.420 29.676 18.700 1.00 0.00 H -ATOM 578 HG23 ILE A 36 34.837 29.157 19.158 1.00 0.00 H -ATOM 579 HD11 ILE A 36 32.686 31.404 19.170 1.00 0.00 H -ATOM 580 HD12 ILE A 36 33.995 31.153 20.357 1.00 0.00 H -ATOM 581 HD13 ILE A 36 33.562 32.794 19.855 1.00 0.00 H -ATOM 582 N PRO A 37 36.712 28.797 15.069 1.00 0.00 N -ATOM 583 CA PRO A 37 36.694 27.695 14.125 1.00 0.00 C -ATOM 584 C PRO A 37 35.912 26.482 14.646 1.00 0.00 C -ATOM 585 O PRO A 37 36.273 26.159 15.768 1.00 0.00 O -ATOM 586 CB PRO A 37 38.168 27.504 13.760 1.00 0.00 C -ATOM 587 CG PRO A 37 38.977 27.931 14.979 1.00 0.00 C -ATOM 588 CD PRO A 37 38.044 28.968 15.618 1.00 0.00 C -ATOM 589 HA PRO A 37 36.181 28.140 13.242 1.00 0.00 H -ATOM 590 HB2 PRO A 37 38.425 26.531 13.343 1.00 0.00 H -ATOM 591 HB3 PRO A 37 38.334 28.243 12.968 1.00 0.00 H -ATOM 592 HG2 PRO A 37 39.128 27.096 15.662 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.942 28.283 14.638 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.005 28.772 16.690 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.450 29.944 15.376 1.00 0.00 H -ATOM 596 N PRO A 38 35.031 25.903 13.826 1.00 0.00 N -ATOM 597 CA PRO A 38 33.998 25.003 14.295 1.00 0.00 C -ATOM 598 C PRO A 38 34.555 23.628 14.668 1.00 0.00 C -ATOM 599 O PRO A 38 33.883 23.030 15.506 1.00 0.00 O -ATOM 600 CB PRO A 38 33.002 24.771 13.151 1.00 0.00 C -ATOM 601 CG PRO A 38 33.800 25.094 11.887 1.00 0.00 C -ATOM 602 CD PRO A 38 34.901 26.037 12.395 1.00 0.00 C -ATOM 603 HA PRO A 38 33.457 25.555 15.103 1.00 0.00 H -ATOM 604 HB2 PRO A 38 32.553 23.780 13.084 1.00 0.00 H -ATOM 605 HB3 PRO A 38 32.218 25.522 13.192 1.00 0.00 H -ATOM 606 HG2 PRO A 38 34.375 24.254 11.512 1.00 0.00 H -ATOM 607 HG3 PRO A 38 33.234 25.307 10.985 1.00 0.00 H -ATOM 608 HD2 PRO A 38 35.904 25.866 12.004 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.543 27.008 12.034 1.00 0.00 H -ATOM 610 N ASP A 39 35.730 23.202 14.218 1.00 0.00 N -ATOM 611 CA ASP A 39 36.306 21.935 14.602 1.00 0.00 C -ATOM 612 C ASP A 39 37.005 22.114 15.957 1.00 0.00 C -ATOM 613 O ASP A 39 37.277 21.087 16.568 1.00 0.00 O -ATOM 614 CB ASP A 39 37.227 21.478 13.475 1.00 0.00 C -ATOM 615 CG ASP A 39 38.611 22.101 13.502 1.00 0.00 C -ATOM 616 OD1 ASP A 39 38.703 23.341 13.607 1.00 0.00 O -ATOM 617 OD2 ASP A 39 39.646 21.404 13.594 1.00 0.00 O -ATOM 618 H ASP A 39 36.317 23.786 13.587 1.00 0.00 H -ATOM 619 HA ASP A 39 35.513 21.157 14.787 1.00 0.00 H -ATOM 620 HB2 ASP A 39 37.314 20.393 13.548 1.00 0.00 H -ATOM 621 HB3 ASP A 39 36.773 21.748 12.523 1.00 0.00 H -ATOM 622 N GLN A 40 37.257 23.336 16.427 1.00 0.00 N -ATOM 623 CA GLN A 40 37.875 23.682 17.693 1.00 0.00 C -ATOM 624 C GLN A 40 36.795 23.793 18.776 1.00 0.00 C -ATOM 625 O GLN A 40 37.154 23.734 19.947 1.00 0.00 O -ATOM 626 CB GLN A 40 38.520 25.051 17.507 1.00 0.00 C -ATOM 627 CG GLN A 40 39.973 25.108 17.998 1.00 0.00 C -ATOM 628 CD GLN A 40 40.956 26.050 17.307 1.00 0.00 C -ATOM 629 OE1 GLN A 40 41.134 27.201 17.697 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.533 25.584 16.209 1.00 0.00 N -ATOM 631 H GLN A 40 36.983 24.144 15.834 1.00 0.00 H -ATOM 632 HA GLN A 40 38.619 22.873 17.900 1.00 0.00 H -ATOM 633 HB2 GLN A 40 38.463 25.293 16.446 1.00 0.00 H -ATOM 634 HB3 GLN A 40 37.958 25.838 18.006 1.00 0.00 H -ATOM 635 HG2 GLN A 40 39.981 25.520 19.009 1.00 0.00 H -ATOM 636 HG3 GLN A 40 40.420 24.113 18.015 1.00 0.00 H -ATOM 637 HE21 GLN A 40 41.273 24.622 15.939 1.00 0.00 H -ATOM 638 HE22 GLN A 40 42.315 26.076 15.716 1.00 0.00 H -ATOM 639 N GLN A 41 35.510 23.885 18.445 1.00 0.00 N -ATOM 640 CA GLN A 41 34.421 24.038 19.384 1.00 0.00 C -ATOM 641 C GLN A 41 33.911 22.669 19.864 1.00 0.00 C -ATOM 642 O GLN A 41 33.995 21.680 19.146 1.00 0.00 O -ATOM 643 CB GLN A 41 33.297 24.722 18.595 1.00 0.00 C -ATOM 644 CG GLN A 41 33.650 26.120 18.101 1.00 0.00 C -ATOM 645 CD GLN A 41 32.489 26.838 17.431 1.00 0.00 C -ATOM 646 OE1 GLN A 41 31.343 26.661 17.828 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.644 27.772 16.493 1.00 0.00 N -ATOM 648 H GLN A 41 35.396 23.667 17.434 1.00 0.00 H -ATOM 649 HA GLN A 41 34.769 24.668 20.239 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.959 24.057 17.802 1.00 0.00 H -ATOM 651 HB3 GLN A 41 32.429 24.738 19.252 1.00 0.00 H -ATOM 652 HG2 GLN A 41 34.061 26.679 18.948 1.00 0.00 H -ATOM 653 HG3 GLN A 41 34.491 26.112 17.414 1.00 0.00 H -ATOM 654 HE21 GLN A 41 33.552 27.849 15.997 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.854 28.369 16.195 1.00 0.00 H -ATOM 656 N ARG A 42 33.312 22.626 21.044 1.00 0.00 N -ATOM 657 CA ARG A 42 32.797 21.537 21.853 1.00 0.00 C -ATOM 658 C ARG A 42 31.610 22.149 22.590 1.00 0.00 C -ATOM 659 O ARG A 42 31.790 23.155 23.272 1.00 0.00 O -ATOM 660 CB ARG A 42 33.838 20.866 22.757 1.00 0.00 C -ATOM 661 CG ARG A 42 33.240 19.755 23.632 1.00 0.00 C -ATOM 662 CD ARG A 42 34.260 18.672 24.007 1.00 0.00 C -ATOM 663 NE ARG A 42 34.103 17.543 23.092 1.00 0.00 N -ATOM 664 CZ ARG A 42 34.617 16.307 23.165 1.00 0.00 C -ATOM 665 NH1 ARG A 42 35.387 15.986 24.225 1.00 0.00 N -ATOM 666 NH2 ARG A 42 34.499 15.421 22.168 1.00 0.00 N -ATOM 667 H ARG A 42 33.424 23.526 21.558 1.00 0.00 H -ATOM 668 HA ARG A 42 32.422 20.791 21.110 1.00 0.00 H -ATOM 669 HB2 ARG A 42 34.708 20.518 22.216 1.00 0.00 H -ATOM 670 HB3 ARG A 42 34.351 21.578 23.405 1.00 0.00 H -ATOM 671 HG2 ARG A 42 32.853 20.290 24.493 1.00 0.00 H -ATOM 672 HG3 ARG A 42 32.393 19.327 23.088 1.00 0.00 H -ATOM 673 HD2 ARG A 42 35.305 18.993 24.036 1.00 0.00 H -ATOM 674 HD3 ARG A 42 34.103 18.199 24.968 1.00 0.00 H -ATOM 675 HE ARG A 42 33.481 17.683 22.310 1.00 0.00 H -ATOM 676 HH11 ARG A 42 35.360 16.452 25.113 1.00 0.00 H -ATOM 677 HH12 ARG A 42 35.863 15.104 24.271 1.00 0.00 H -ATOM 678 HH21 ARG A 42 33.917 15.588 21.362 1.00 0.00 H -ATOM 679 HH22 ARG A 42 34.848 14.468 22.156 1.00 0.00 H -ATOM 680 N LEU A 43 30.378 21.644 22.505 1.00 0.00 N -ATOM 681 CA LEU A 43 29.082 22.176 22.862 1.00 0.00 C -ATOM 682 C LEU A 43 28.316 21.326 23.866 1.00 0.00 C -ATOM 683 O LEU A 43 28.256 20.116 23.646 1.00 0.00 O -ATOM 684 CB LEU A 43 28.214 22.488 21.637 1.00 0.00 C -ATOM 685 CG LEU A 43 28.746 23.497 20.623 1.00 0.00 C -ATOM 686 CD1 LEU A 43 29.954 22.999 19.826 1.00 0.00 C -ATOM 687 CD2 LEU A 43 27.684 23.810 19.569 1.00 0.00 C -ATOM 688 H LEU A 43 30.373 20.746 21.976 1.00 0.00 H -ATOM 689 HA LEU A 43 29.237 23.190 23.305 1.00 0.00 H -ATOM 690 HB2 LEU A 43 28.106 21.585 21.033 1.00 0.00 H -ATOM 691 HB3 LEU A 43 27.244 22.825 21.993 1.00 0.00 H -ATOM 692 HG LEU A 43 28.972 24.436 21.128 1.00 0.00 H -ATOM 693 HD11 LEU A 43 29.841 21.922 19.668 1.00 0.00 H -ATOM 694 HD12 LEU A 43 29.937 23.438 18.827 1.00 0.00 H -ATOM 695 HD13 LEU A 43 30.929 23.235 20.247 1.00 0.00 H -ATOM 696 HD21 LEU A 43 26.740 23.852 20.128 1.00 0.00 H -ATOM 697 HD22 LEU A 43 27.850 24.751 19.042 1.00 0.00 H -ATOM 698 HD23 LEU A 43 27.424 23.009 18.874 1.00 0.00 H -ATOM 699 N ILE A 44 27.790 21.964 24.907 1.00 0.00 N -ATOM 700 CA ILE A 44 27.170 21.306 26.038 1.00 0.00 C -ATOM 701 C ILE A 44 25.843 21.969 26.427 1.00 0.00 C -ATOM 702 O ILE A 44 25.764 23.195 26.271 1.00 0.00 O -ATOM 703 CB ILE A 44 28.198 20.924 27.100 1.00 0.00 C -ATOM 704 CG1 ILE A 44 27.654 20.241 28.350 1.00 0.00 C -ATOM 705 CG2 ILE A 44 29.175 22.045 27.470 1.00 0.00 C -ATOM 706 CD1 ILE A 44 28.517 19.097 28.869 1.00 0.00 C -ATOM 707 H ILE A 44 28.110 22.952 24.981 1.00 0.00 H -ATOM 708 HA ILE A 44 26.797 20.311 25.687 1.00 0.00 H -ATOM 709 HB ILE A 44 28.886 20.246 26.586 1.00 0.00 H -ATOM 710 HG12 ILE A 44 27.497 20.963 29.153 1.00 0.00 H -ATOM 711 HG13 ILE A 44 26.746 19.703 28.060 1.00 0.00 H -ATOM 712 HG21 ILE A 44 29.650 22.511 26.603 1.00 0.00 H -ATOM 713 HG22 ILE A 44 28.599 22.836 27.958 1.00 0.00 H -ATOM 714 HG23 ILE A 44 29.934 21.618 28.127 1.00 0.00 H -ATOM 715 HD11 ILE A 44 28.646 18.241 28.208 1.00 0.00 H -ATOM 716 HD12 ILE A 44 29.501 19.421 29.212 1.00 0.00 H -ATOM 717 HD13 ILE A 44 27.937 18.602 29.653 1.00 0.00 H -ATOM 718 N PHE A 45 24.889 21.157 26.865 1.00 0.00 N -ATOM 719 CA PHE A 45 23.696 21.600 27.565 1.00 0.00 C -ATOM 720 C PHE A 45 23.254 20.367 28.362 1.00 0.00 C -ATOM 721 O PHE A 45 23.206 19.217 27.955 1.00 0.00 O -ATOM 722 CB PHE A 45 22.637 22.150 26.602 1.00 0.00 C -ATOM 723 CG PHE A 45 21.279 22.512 27.147 1.00 0.00 C -ATOM 724 CD1 PHE A 45 21.022 23.597 27.987 1.00 0.00 C -ATOM 725 CD2 PHE A 45 20.199 21.735 26.695 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.713 23.895 28.394 1.00 0.00 C -ATOM 727 CE2 PHE A 45 18.890 22.097 27.047 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.634 23.141 27.940 1.00 0.00 C -ATOM 729 H PHE A 45 25.058 20.134 26.818 1.00 0.00 H -ATOM 730 HA PHE A 45 24.036 22.331 28.332 1.00 0.00 H -ATOM 731 HB2 PHE A 45 23.113 22.952 26.040 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.591 21.658 25.630 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.889 24.081 28.415 1.00 0.00 H -ATOM 734 HD2 PHE A 45 20.424 20.951 25.983 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.668 24.653 29.159 1.00 0.00 H -ATOM 736 HE2 PHE A 45 18.145 21.458 26.605 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.619 23.283 28.304 1.00 0.00 H -ATOM 738 N ALA A 46 22.785 20.754 29.551 1.00 0.00 N -ATOM 739 CA ALA A 46 22.188 19.891 30.547 1.00 0.00 C -ATOM 740 C ALA A 46 22.934 18.612 30.932 1.00 0.00 C -ATOM 741 O ALA A 46 22.268 17.595 31.130 1.00 0.00 O -ATOM 742 CB ALA A 46 20.741 19.591 30.155 1.00 0.00 C -ATOM 743 H ALA A 46 22.986 21.717 29.894 1.00 0.00 H -ATOM 744 HA ALA A 46 22.097 20.422 31.523 1.00 0.00 H -ATOM 745 HB1 ALA A 46 20.220 20.506 29.898 1.00 0.00 H -ATOM 746 HB2 ALA A 46 20.749 18.941 29.273 1.00 0.00 H -ATOM 747 HB3 ALA A 46 20.119 19.084 30.893 1.00 0.00 H -ATOM 748 N GLY A 47 24.255 18.696 30.815 1.00 0.00 N -ATOM 749 CA GLY A 47 25.066 17.579 31.244 1.00 0.00 C -ATOM 750 C GLY A 47 25.681 16.788 30.090 1.00 0.00 C -ATOM 751 O GLY A 47 26.548 15.930 30.214 1.00 0.00 O -ATOM 752 H GLY A 47 24.678 19.635 30.948 1.00 0.00 H -ATOM 753 HA2 GLY A 47 25.871 17.910 31.959 1.00 0.00 H -ATOM 754 HA3 GLY A 47 24.527 16.900 31.951 1.00 0.00 H -ATOM 755 N LYS A 48 25.084 17.015 28.918 1.00 0.00 N -ATOM 756 CA LYS A 48 25.202 16.337 27.651 1.00 0.00 C -ATOM 757 C LYS A 48 26.066 17.144 26.675 1.00 0.00 C -ATOM 758 O LYS A 48 25.741 18.258 26.271 1.00 0.00 O -ATOM 759 CB LYS A 48 23.811 16.212 27.021 1.00 0.00 C -ATOM 760 CG LYS A 48 22.965 15.357 27.969 1.00 0.00 C -ATOM 761 CD LYS A 48 21.657 14.738 27.456 1.00 0.00 C -ATOM 762 CE LYS A 48 20.773 14.238 28.598 1.00 0.00 C -ATOM 763 NZ LYS A 48 19.595 13.504 28.118 1.00 0.00 N -ATOM 764 H LYS A 48 24.370 17.772 28.915 1.00 0.00 H -ATOM 765 HA LYS A 48 25.666 15.337 27.828 1.00 0.00 H -ATOM 766 HB2 LYS A 48 23.466 17.176 26.640 1.00 0.00 H -ATOM 767 HB3 LYS A 48 23.848 15.660 26.080 1.00 0.00 H -ATOM 768 HG2 LYS A 48 23.529 14.487 28.321 1.00 0.00 H -ATOM 769 HG3 LYS A 48 22.718 16.080 28.738 1.00 0.00 H -ATOM 770 HD2 LYS A 48 21.095 15.559 27.007 1.00 0.00 H -ATOM 771 HD3 LYS A 48 21.873 13.929 26.767 1.00 0.00 H -ATOM 772 HE2 LYS A 48 21.362 13.501 29.149 1.00 0.00 H -ATOM 773 HE3 LYS A 48 20.498 15.053 29.270 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 19.789 12.857 27.366 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 19.217 13.000 28.912 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 18.908 14.207 27.916 1.00 0.00 H -ATOM 777 N GLN A 49 27.165 16.542 26.224 1.00 0.00 N -ATOM 778 CA GLN A 49 27.948 16.975 25.082 1.00 0.00 C -ATOM 779 C GLN A 49 27.139 16.644 23.826 1.00 0.00 C -ATOM 780 O GLN A 49 26.616 15.550 23.661 1.00 0.00 O -ATOM 781 CB GLN A 49 29.269 16.220 25.023 1.00 0.00 C -ATOM 782 CG GLN A 49 30.164 16.423 26.245 1.00 0.00 C -ATOM 783 CD GLN A 49 31.578 15.916 25.990 1.00 0.00 C -ATOM 784 OE1 GLN A 49 32.513 16.250 26.707 1.00 0.00 O -ATOM 785 NE2 GLN A 49 31.745 15.118 24.931 1.00 0.00 N -ATOM 786 H GLN A 49 27.334 15.662 26.758 1.00 0.00 H -ATOM 787 HA GLN A 49 28.137 18.078 25.113 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.093 15.158 24.857 1.00 0.00 H -ATOM 789 HB3 GLN A 49 29.803 16.490 24.109 1.00 0.00 H -ATOM 790 HG2 GLN A 49 30.184 17.493 26.429 1.00 0.00 H -ATOM 791 HG3 GLN A 49 29.646 15.889 27.039 1.00 0.00 H -ATOM 792 HE21 GLN A 49 30.891 14.727 24.485 1.00 0.00 H -ATOM 793 HE22 GLN A 49 32.681 14.854 24.561 1.00 0.00 H -ATOM 794 N LEU A 50 27.104 17.616 22.915 1.00 0.00 N -ATOM 795 CA LEU A 50 26.135 17.662 21.837 1.00 0.00 C -ATOM 796 C LEU A 50 26.639 17.001 20.558 1.00 0.00 C -ATOM 797 O LEU A 50 27.711 17.381 20.069 1.00 0.00 O -ATOM 798 CB LEU A 50 25.799 19.114 21.486 1.00 0.00 C -ATOM 799 CG LEU A 50 24.874 19.761 22.518 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.649 21.258 22.298 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.535 19.098 22.803 1.00 0.00 C -ATOM 802 H LEU A 50 27.569 18.523 23.118 1.00 0.00 H -ATOM 803 HA LEU A 50 25.196 17.146 22.160 1.00 0.00 H -ATOM 804 HB2 LEU A 50 26.723 19.680 21.371 1.00 0.00 H -ATOM 805 HB3 LEU A 50 25.205 19.237 20.584 1.00 0.00 H -ATOM 806 HG LEU A 50 25.477 19.719 23.434 1.00 0.00 H -ATOM 807 HD11 LEU A 50 25.602 21.729 22.028 1.00 0.00 H -ATOM 808 HD12 LEU A 50 24.081 21.447 21.388 1.00 0.00 H -ATOM 809 HD13 LEU A 50 24.299 21.790 23.188 1.00 0.00 H -ATOM 810 HD21 LEU A 50 23.491 18.056 23.101 1.00 0.00 H -ATOM 811 HD22 LEU A 50 22.950 19.680 23.511 1.00 0.00 H -ATOM 812 HD23 LEU A 50 23.030 19.258 21.843 1.00 0.00 H -ATOM 813 N GLU A 51 25.901 15.993 20.116 1.00 0.00 N -ATOM 814 CA GLU A 51 26.259 15.061 19.058 1.00 0.00 C -ATOM 815 C GLU A 51 25.958 15.726 17.714 1.00 0.00 C -ATOM 816 O GLU A 51 24.826 16.037 17.337 1.00 0.00 O -ATOM 817 CB GLU A 51 25.427 13.796 19.255 1.00 0.00 C -ATOM 818 CG GLU A 51 25.994 12.631 18.435 1.00 0.00 C -ATOM 819 CD GLU A 51 25.192 11.361 18.691 1.00 0.00 C -ATOM 820 OE1 GLU A 51 24.082 11.232 18.127 1.00 0.00 O -ATOM 821 OE2 GLU A 51 25.699 10.535 19.474 1.00 0.00 O -ATOM 822 H GLU A 51 25.022 15.754 20.625 1.00 0.00 H -ATOM 823 HA GLU A 51 27.348 14.849 19.188 1.00 0.00 H -ATOM 824 HB2 GLU A 51 25.511 13.566 20.314 1.00 0.00 H -ATOM 825 HB3 GLU A 51 24.368 13.763 19.002 1.00 0.00 H -ATOM 826 HG2 GLU A 51 25.969 12.954 17.395 1.00 0.00 H -ATOM 827 HG3 GLU A 51 27.042 12.462 18.674 1.00 0.00 H -ATOM 828 N ASP A 52 27.005 15.769 16.891 1.00 0.00 N -ATOM 829 CA ASP A 52 27.068 16.199 15.507 1.00 0.00 C -ATOM 830 C ASP A 52 26.284 15.253 14.600 1.00 0.00 C -ATOM 831 O ASP A 52 26.673 14.102 14.432 1.00 0.00 O -ATOM 832 CB ASP A 52 28.503 16.189 14.979 1.00 0.00 C -ATOM 833 CG ASP A 52 29.298 17.312 15.640 1.00 0.00 C -ATOM 834 OD1 ASP A 52 29.745 17.149 16.795 1.00 0.00 O -ATOM 835 OD2 ASP A 52 29.565 18.430 15.143 1.00 0.00 O -ATOM 836 H ASP A 52 27.941 15.537 17.282 1.00 0.00 H -ATOM 837 HA ASP A 52 26.739 17.265 15.448 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.990 15.231 15.132 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.596 16.465 13.927 1.00 0.00 H -ATOM 840 N GLY A 53 25.150 15.776 14.136 1.00 0.00 N -ATOM 841 CA GLY A 53 24.275 15.085 13.213 1.00 0.00 C -ATOM 842 C GLY A 53 22.864 14.809 13.723 1.00 0.00 C -ATOM 843 O GLY A 53 22.054 14.109 13.109 1.00 0.00 O -ATOM 844 H GLY A 53 24.940 16.786 14.276 1.00 0.00 H -ATOM 845 HA2 GLY A 53 24.400 15.802 12.355 1.00 0.00 H -ATOM 846 HA3 GLY A 53 24.790 14.125 12.932 1.00 0.00 H -ATOM 847 N ARG A 54 22.471 15.272 14.901 1.00 0.00 N -ATOM 848 CA ARG A 54 21.149 15.335 15.489 1.00 0.00 C -ATOM 849 C ARG A 54 20.636 16.782 15.469 1.00 0.00 C -ATOM 850 O ARG A 54 21.409 17.728 15.512 1.00 0.00 O -ATOM 851 CB ARG A 54 21.262 14.999 16.967 1.00 0.00 C -ATOM 852 CG ARG A 54 21.425 13.499 17.231 1.00 0.00 C -ATOM 853 CD ARG A 54 21.454 13.160 18.723 1.00 0.00 C -ATOM 854 NE ARG A 54 21.604 11.711 18.833 1.00 0.00 N -ATOM 855 CZ ARG A 54 20.635 10.799 18.978 1.00 0.00 C -ATOM 856 NH1 ARG A 54 19.353 11.193 18.934 1.00 0.00 N -ATOM 857 NH2 ARG A 54 20.927 9.561 19.385 1.00 0.00 N -ATOM 858 H ARG A 54 23.213 15.783 15.423 1.00 0.00 H -ATOM 859 HA ARG A 54 20.471 14.621 14.950 1.00 0.00 H -ATOM 860 HB2 ARG A 54 22.042 15.550 17.494 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.344 15.323 17.472 1.00 0.00 H -ATOM 862 HG2 ARG A 54 20.574 13.018 16.742 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.305 13.136 16.721 1.00 0.00 H -ATOM 864 HD2 ARG A 54 22.313 13.684 19.148 1.00 0.00 H -ATOM 865 HD3 ARG A 54 20.510 13.563 19.082 1.00 0.00 H -ATOM 866 HE ARG A 54 22.551 11.468 18.561 1.00 0.00 H -ATOM 867 HH11 ARG A 54 19.048 12.157 19.003 1.00 0.00 H -ATOM 868 HH12 ARG A 54 18.542 10.639 19.152 1.00 0.00 H -ATOM 869 HH21 ARG A 54 21.831 9.162 19.590 1.00 0.00 H -ATOM 870 HH22 ARG A 54 20.233 8.830 19.440 1.00 0.00 H -ATOM 871 N THR A 55 19.328 16.827 15.264 1.00 0.00 N -ATOM 872 CA THR A 55 18.581 18.064 15.283 1.00 0.00 C -ATOM 873 C THR A 55 18.169 18.467 16.699 1.00 0.00 C -ATOM 874 O THR A 55 17.941 17.698 17.628 1.00 0.00 O -ATOM 875 CB THR A 55 17.300 17.824 14.467 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.224 17.189 15.128 1.00 0.00 O -ATOM 877 CG2 THR A 55 17.498 17.239 13.067 1.00 0.00 C -ATOM 878 H THR A 55 18.859 15.910 15.092 1.00 0.00 H -ATOM 879 HA THR A 55 19.324 18.784 14.854 1.00 0.00 H -ATOM 880 HB THR A 55 16.787 18.756 14.257 1.00 0.00 H -ATOM 881 HG1 THR A 55 16.541 16.306 15.223 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.123 17.991 12.581 1.00 0.00 H -ATOM 883 HG22 THR A 55 17.966 16.263 13.051 1.00 0.00 H -ATOM 884 HG23 THR A 55 16.608 17.347 12.452 1.00 0.00 H -ATOM 885 N LEU A 56 18.187 19.787 16.853 1.00 0.00 N -ATOM 886 CA LEU A 56 17.874 20.633 17.986 1.00 0.00 C -ATOM 887 C LEU A 56 16.625 20.100 18.678 1.00 0.00 C -ATOM 888 O LEU A 56 16.623 19.873 19.892 1.00 0.00 O -ATOM 889 CB LEU A 56 17.773 22.138 17.709 1.00 0.00 C -ATOM 890 CG LEU A 56 18.509 23.076 18.659 1.00 0.00 C -ATOM 891 CD1 LEU A 56 20.024 22.959 18.497 1.00 0.00 C -ATOM 892 CD2 LEU A 56 17.997 24.500 18.410 1.00 0.00 C -ATOM 893 H LEU A 56 18.448 20.289 15.974 1.00 0.00 H -ATOM 894 HA LEU A 56 18.706 20.430 18.712 1.00 0.00 H -ATOM 895 HB2 LEU A 56 18.197 22.423 16.739 1.00 0.00 H -ATOM 896 HB3 LEU A 56 16.738 22.393 17.914 1.00 0.00 H -ATOM 897 HG LEU A 56 18.275 22.792 19.689 1.00 0.00 H -ATOM 898 HD11 LEU A 56 20.287 22.992 17.436 1.00 0.00 H -ATOM 899 HD12 LEU A 56 20.566 23.754 19.017 1.00 0.00 H -ATOM 900 HD13 LEU A 56 20.442 22.027 18.872 1.00 0.00 H -ATOM 901 HD21 LEU A 56 16.908 24.511 18.406 1.00 0.00 H -ATOM 902 HD22 LEU A 56 18.404 25.213 19.114 1.00 0.00 H -ATOM 903 HD23 LEU A 56 18.388 24.892 17.473 1.00 0.00 H -ATOM 904 N SER A 57 15.534 19.797 17.977 1.00 0.00 N -ATOM 905 CA SER A 57 14.269 19.218 18.392 1.00 0.00 C -ATOM 906 C SER A 57 14.430 17.898 19.144 1.00 0.00 C -ATOM 907 O SER A 57 13.741 17.673 20.143 1.00 0.00 O -ATOM 908 CB SER A 57 13.355 19.159 17.170 1.00 0.00 C -ATOM 909 OG SER A 57 12.083 18.649 17.480 1.00 0.00 O -ATOM 910 H SER A 57 15.477 20.131 16.999 1.00 0.00 H -ATOM 911 HA SER A 57 13.781 19.909 19.126 1.00 0.00 H -ATOM 912 HB2 SER A 57 13.055 20.158 16.854 1.00 0.00 H -ATOM 913 HB3 SER A 57 13.719 18.603 16.311 1.00 0.00 H -ATOM 914 HG SER A 57 12.197 17.709 17.590 1.00 0.00 H -ATOM 915 N ASP A 58 15.472 17.144 18.778 1.00 0.00 N -ATOM 916 CA ASP A 58 15.823 15.891 19.414 1.00 0.00 C -ATOM 917 C ASP A 58 16.311 16.069 20.860 1.00 0.00 C -ATOM 918 O ASP A 58 15.997 15.258 21.726 1.00 0.00 O -ATOM 919 CB ASP A 58 16.798 15.027 18.618 1.00 0.00 C -ATOM 920 CG ASP A 58 17.146 13.671 19.202 1.00 0.00 C -ATOM 921 OD1 ASP A 58 16.461 12.652 18.929 1.00 0.00 O -ATOM 922 OD2 ASP A 58 18.254 13.581 19.773 1.00 0.00 O -ATOM 923 H ASP A 58 16.102 17.534 18.060 1.00 0.00 H -ATOM 924 HA ASP A 58 14.845 15.381 19.577 1.00 0.00 H -ATOM 925 HB2 ASP A 58 16.319 14.924 17.647 1.00 0.00 H -ATOM 926 HB3 ASP A 58 17.732 15.577 18.524 1.00 0.00 H -ATOM 927 N TYR A 59 16.965 17.184 21.137 1.00 0.00 N -ATOM 928 CA TYR A 59 17.427 17.595 22.446 1.00 0.00 C -ATOM 929 C TYR A 59 16.324 18.385 23.153 1.00 0.00 C -ATOM 930 O TYR A 59 16.510 18.602 24.352 1.00 0.00 O -ATOM 931 CB TYR A 59 18.668 18.469 22.218 1.00 0.00 C -ATOM 932 CG TYR A 59 19.874 17.607 21.953 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.409 16.784 22.946 1.00 0.00 C -ATOM 934 CD2 TYR A 59 20.632 17.766 20.785 1.00 0.00 C -ATOM 935 CE1 TYR A 59 21.583 16.072 22.670 1.00 0.00 C -ATOM 936 CE2 TYR A 59 21.810 17.064 20.488 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.283 16.180 21.469 1.00 0.00 C -ATOM 938 OH TYR A 59 23.484 15.552 21.305 1.00 0.00 O -ATOM 939 H TYR A 59 17.118 17.945 20.434 1.00 0.00 H -ATOM 940 HA TYR A 59 17.663 16.671 23.030 1.00 0.00 H -ATOM 941 HB2 TYR A 59 18.457 19.103 21.354 1.00 0.00 H -ATOM 942 HB3 TYR A 59 18.899 19.092 23.080 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.005 16.685 23.950 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.218 18.380 19.993 1.00 0.00 H -ATOM 945 HE1 TYR A 59 21.941 15.410 23.458 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.367 17.314 19.604 1.00 0.00 H -ATOM 947 HH TYR A 59 23.624 15.069 22.111 1.00 0.00 H -ATOM 948 N ASN A 60 15.174 18.777 22.610 1.00 0.00 N -ATOM 949 CA ASN A 60 14.110 19.557 23.216 1.00 0.00 C -ATOM 950 C ASN A 60 14.612 20.845 23.869 1.00 0.00 C -ATOM 951 O ASN A 60 14.119 21.374 24.857 1.00 0.00 O -ATOM 952 CB ASN A 60 13.437 18.708 24.285 1.00 0.00 C -ATOM 953 CG ASN A 60 12.907 17.382 23.758 1.00 0.00 C -ATOM 954 OD1 ASN A 60 11.920 17.441 23.042 1.00 0.00 O -ATOM 955 ND2 ASN A 60 13.525 16.278 24.186 1.00 0.00 N -ATOM 956 H ASN A 60 14.947 18.500 21.640 1.00 0.00 H -ATOM 957 HA ASN A 60 13.219 19.761 22.564 1.00 0.00 H -ATOM 958 HB2 ASN A 60 14.189 18.571 25.060 1.00 0.00 H -ATOM 959 HB3 ASN A 60 12.635 19.070 24.931 1.00 0.00 H -ATOM 960 HD21 ASN A 60 14.311 16.347 24.862 1.00 0.00 H -ATOM 961 HD22 ASN A 60 13.306 15.437 23.613 1.00 0.00 H -ATOM 962 N ILE A 61 15.554 21.450 23.147 1.00 0.00 N -ATOM 963 CA ILE A 61 15.970 22.810 23.426 1.00 0.00 C -ATOM 964 C ILE A 61 14.901 23.702 22.788 1.00 0.00 C -ATOM 965 O ILE A 61 14.434 23.444 21.688 1.00 0.00 O -ATOM 966 CB ILE A 61 17.348 23.010 22.784 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.454 22.153 23.388 1.00 0.00 C -ATOM 968 CG2 ILE A 61 17.784 24.478 22.703 1.00 0.00 C -ATOM 969 CD1 ILE A 61 19.749 22.207 22.571 1.00 0.00 C -ATOM 970 H ILE A 61 15.927 20.932 22.325 1.00 0.00 H -ATOM 971 HA ILE A 61 16.053 23.019 24.520 1.00 0.00 H -ATOM 972 HB ILE A 61 17.185 22.747 21.749 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.620 22.643 24.344 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.241 21.110 23.624 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.037 25.117 22.238 1.00 0.00 H -ATOM 976 HG22 ILE A 61 17.936 24.930 23.683 1.00 0.00 H -ATOM 977 HG23 ILE A 61 18.704 24.456 22.103 1.00 0.00 H -ATOM 978 HD11 ILE A 61 19.557 22.105 21.505 1.00 0.00 H -ATOM 979 HD12 ILE A 61 20.231 23.156 22.801 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.446 21.429 22.899 1.00 0.00 H -ATOM 981 N GLN A 62 14.461 24.712 23.543 1.00 0.00 N -ATOM 982 CA GLN A 62 13.374 25.603 23.207 1.00 0.00 C -ATOM 983 C GLN A 62 14.023 26.993 23.170 1.00 0.00 C -ATOM 984 O GLN A 62 15.061 27.224 23.790 1.00 0.00 O -ATOM 985 CB GLN A 62 12.259 25.509 24.248 1.00 0.00 C -ATOM 986 CG GLN A 62 11.572 24.198 24.612 1.00 0.00 C -ATOM 987 CD GLN A 62 11.340 23.261 23.434 1.00 0.00 C -ATOM 988 OE1 GLN A 62 11.108 23.718 22.315 1.00 0.00 O -ATOM 989 NE2 GLN A 62 11.427 21.971 23.735 1.00 0.00 N -ATOM 990 H GLN A 62 14.815 24.847 24.508 1.00 0.00 H -ATOM 991 HA GLN A 62 13.053 25.520 22.136 1.00 0.00 H -ATOM 992 HB2 GLN A 62 12.627 26.135 25.062 1.00 0.00 H -ATOM 993 HB3 GLN A 62 11.384 26.067 23.908 1.00 0.00 H -ATOM 994 HG2 GLN A 62 12.225 23.673 25.313 1.00 0.00 H -ATOM 995 HG3 GLN A 62 10.586 24.432 25.017 1.00 0.00 H -ATOM 996 HE21 GLN A 62 11.772 21.618 24.660 1.00 0.00 H -ATOM 997 HE22 GLN A 62 11.163 21.193 23.099 1.00 0.00 H -ATOM 998 N LYS A 63 13.321 28.001 22.684 1.00 0.00 N -ATOM 999 CA LYS A 63 13.633 29.411 22.533 1.00 0.00 C -ATOM 1000 C LYS A 63 14.200 30.052 23.807 1.00 0.00 C -ATOM 1001 O LYS A 63 13.645 29.914 24.893 1.00 0.00 O -ATOM 1002 CB LYS A 63 12.495 30.243 21.943 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.146 29.902 22.575 1.00 0.00 C -ATOM 1004 CD LYS A 63 9.892 30.625 22.121 1.00 0.00 C -ATOM 1005 CE LYS A 63 8.654 29.878 22.629 1.00 0.00 C -ATOM 1006 NZ LYS A 63 7.373 30.521 22.333 1.00 0.00 N -ATOM 1007 H LYS A 63 12.483 27.635 22.175 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.447 29.321 21.764 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 12.735 31.303 21.965 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 12.280 30.120 20.880 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 10.992 28.838 22.388 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 11.278 29.968 23.658 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.724 31.680 22.335 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.896 30.401 21.054 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 8.598 28.838 22.304 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 8.625 29.938 23.710 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 7.168 30.691 21.356 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 6.663 29.925 22.751 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 7.266 31.429 22.767 1.00 0.00 H -ATOM 1020 N GLU A 64 15.355 30.700 23.724 1.00 0.00 N -ATOM 1021 CA GLU A 64 16.029 31.335 24.832 1.00 0.00 C -ATOM 1022 C GLU A 64 16.659 30.404 25.879 1.00 0.00 C -ATOM 1023 O GLU A 64 17.061 30.968 26.887 1.00 0.00 O -ATOM 1024 CB GLU A 64 15.161 32.442 25.431 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.937 33.520 24.381 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.988 34.625 24.804 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 14.052 34.996 25.996 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 13.155 35.120 24.015 1.00 0.00 O -ATOM 1029 H GLU A 64 15.759 30.758 22.763 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.976 31.762 24.406 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 14.234 32.104 25.900 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 15.642 32.848 26.317 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 15.914 33.937 24.125 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 14.487 33.277 23.420 1.00 0.00 H -ATOM 1035 N SER A 65 16.686 29.083 25.723 1.00 0.00 N -ATOM 1036 CA SER A 65 17.548 28.251 26.529 1.00 0.00 C -ATOM 1037 C SER A 65 19.060 28.510 26.467 1.00 0.00 C -ATOM 1038 O SER A 65 19.565 28.658 25.354 1.00 0.00 O -ATOM 1039 CB SER A 65 17.331 26.806 26.105 1.00 0.00 C -ATOM 1040 OG SER A 65 16.023 26.289 26.216 1.00 0.00 O -ATOM 1041 H SER A 65 16.307 28.763 24.805 1.00 0.00 H -ATOM 1042 HA SER A 65 17.138 28.272 27.573 1.00 0.00 H -ATOM 1043 HB2 SER A 65 17.532 26.756 25.033 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.044 26.154 26.612 1.00 0.00 H -ATOM 1045 HG SER A 65 15.446 26.932 25.843 1.00 0.00 H -ATOM 1046 N THR A 66 19.729 28.663 27.605 1.00 0.00 N -ATOM 1047 CA THR A 66 21.142 28.953 27.687 1.00 0.00 C -ATOM 1048 C THR A 66 21.957 27.664 27.568 1.00 0.00 C -ATOM 1049 O THR A 66 21.812 26.760 28.392 1.00 0.00 O -ATOM 1050 CB THR A 66 21.457 29.607 29.034 1.00 0.00 C -ATOM 1051 OG1 THR A 66 20.672 30.778 29.152 1.00 0.00 O -ATOM 1052 CG2 THR A 66 22.910 30.072 29.191 1.00 0.00 C -ATOM 1053 H THR A 66 19.156 28.414 28.439 1.00 0.00 H -ATOM 1054 HA THR A 66 21.483 29.636 26.871 1.00 0.00 H -ATOM 1055 HB THR A 66 21.203 28.894 29.819 1.00 0.00 H -ATOM 1056 HG1 THR A 66 19.888 30.421 29.544 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.491 29.152 29.104 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.212 30.843 28.479 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.102 30.487 30.182 1.00 0.00 H -ATOM 1060 N LEU A 67 22.895 27.510 26.636 1.00 0.00 N -ATOM 1061 CA LEU A 67 23.775 26.420 26.256 1.00 0.00 C -ATOM 1062 C LEU A 67 25.211 26.927 26.310 1.00 0.00 C -ATOM 1063 O LEU A 67 25.445 28.131 26.230 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.382 25.980 24.846 1.00 0.00 C -ATOM 1065 CG LEU A 67 21.932 26.178 24.404 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 21.903 25.893 22.912 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 20.934 25.276 25.133 1.00 0.00 C -ATOM 1068 H LEU A 67 23.175 28.299 26.025 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.634 25.684 27.097 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 23.962 26.625 24.190 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 23.607 24.931 24.678 1.00 0.00 H -ATOM 1072 HG LEU A 67 21.534 27.198 24.443 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 22.209 24.912 22.523 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 20.985 26.158 22.377 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 22.529 26.647 22.446 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 21.418 24.297 25.147 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 20.722 25.570 26.165 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 19.941 25.206 24.689 1.00 0.00 H -ATOM 1079 N HIS A 68 26.200 26.048 26.469 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.563 26.448 26.766 1.00 0.00 C -ATOM 1081 C HIS A 68 28.560 25.888 25.744 1.00 0.00 C -ATOM 1082 O HIS A 68 28.374 24.801 25.209 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.888 26.018 28.200 1.00 0.00 C -ATOM 1084 CG HIS A 68 26.994 26.625 29.254 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 25.798 26.066 29.684 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 27.134 27.779 29.976 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 25.224 26.903 30.551 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 26.044 27.936 30.805 1.00 0.00 N -ATOM 1089 H HIS A 68 25.971 25.041 26.332 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.684 27.548 26.882 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 27.721 24.942 28.297 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 28.931 26.309 28.302 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 27.870 28.559 29.894 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 24.253 26.763 31.005 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 25.836 28.691 31.438 1.00 0.00 H -ATOM 1096 N LEU A 69 29.615 26.658 25.515 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.659 26.449 24.522 1.00 0.00 C -ATOM 1098 C LEU A 69 31.994 26.270 25.240 1.00 0.00 C -ATOM 1099 O LEU A 69 32.281 27.114 26.090 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.614 27.539 23.452 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.792 27.402 22.486 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 31.454 26.442 21.346 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 32.168 28.747 21.865 1.00 0.00 C -ATOM 1104 H LEU A 69 29.606 27.580 26.003 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.359 25.519 23.970 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.647 27.521 22.952 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 30.737 28.508 23.939 1.00 0.00 H -ATOM 1108 HG LEU A 69 32.713 27.126 22.992 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 30.865 25.614 21.746 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 30.815 26.871 20.572 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 32.370 26.172 20.837 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 31.360 29.363 21.456 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 32.732 29.334 22.591 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 32.815 28.622 21.007 1.00 0.00 H -ATOM 1115 N VAL A 70 32.760 25.214 24.973 1.00 0.00 N -ATOM 1116 CA VAL A 70 34.128 24.944 25.374 1.00 0.00 C -ATOM 1117 C VAL A 70 35.061 24.772 24.183 1.00 0.00 C -ATOM 1118 O VAL A 70 34.627 24.657 23.040 1.00 0.00 O -ATOM 1119 CB VAL A 70 34.179 24.110 26.665 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 33.557 24.781 27.889 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 33.625 22.697 26.538 1.00 0.00 C -ATOM 1122 H VAL A 70 32.288 24.400 24.542 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.475 25.948 25.707 1.00 0.00 H -ATOM 1124 HB VAL A 70 35.243 24.022 26.867 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 32.573 25.117 27.583 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 33.449 23.942 28.586 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 34.144 25.668 28.138 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 33.842 22.277 25.556 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 33.963 22.062 27.355 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 32.535 22.589 26.554 1.00 0.00 H -ATOM 1131 N LEU A 71 36.383 24.821 24.391 1.00 0.00 N -ATOM 1132 CA LEU A 71 37.346 24.584 23.344 1.00 0.00 C -ATOM 1133 C LEU A 71 37.826 23.141 23.506 1.00 0.00 C -ATOM 1134 O LEU A 71 37.976 22.648 24.623 1.00 0.00 O -ATOM 1135 CB LEU A 71 38.582 25.466 23.478 1.00 0.00 C -ATOM 1136 CG LEU A 71 38.434 26.903 22.958 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 39.523 27.880 23.383 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 38.243 26.711 21.456 1.00 0.00 C -ATOM 1139 H LEU A 71 36.724 24.940 25.368 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.840 24.588 22.346 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 38.901 25.525 24.522 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 39.407 25.022 22.938 1.00 0.00 H -ATOM 1143 HG LEU A 71 37.435 27.245 23.244 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 39.684 27.979 24.452 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 40.487 27.528 23.009 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 39.578 28.861 22.899 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 39.052 26.164 20.965 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 37.340 26.164 21.177 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 38.233 27.736 21.082 1.00 0.00 H -ATOM 1150 N ARG A 72 38.010 22.489 22.363 1.00 0.00 N -ATOM 1151 CA ARG A 72 38.757 21.254 22.364 1.00 0.00 C -ATOM 1152 C ARG A 72 39.298 21.278 20.926 1.00 0.00 C -ATOM 1153 O ARG A 72 38.572 21.066 19.957 1.00 0.00 O -ATOM 1154 CB ARG A 72 37.957 20.002 22.729 1.00 0.00 C -ATOM 1155 CG ARG A 72 38.761 18.700 22.671 1.00 0.00 C -ATOM 1156 CD ARG A 72 37.899 17.537 23.152 1.00 0.00 C -ATOM 1157 NE ARG A 72 38.667 16.370 23.598 1.00 0.00 N -ATOM 1158 CZ ARG A 72 38.522 15.196 22.968 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 37.878 15.030 21.800 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 39.048 14.140 23.588 1.00 0.00 N -ATOM 1161 H ARG A 72 37.939 22.884 21.401 1.00 0.00 H -ATOM 1162 HA ARG A 72 39.577 21.386 23.123 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 37.576 20.198 23.728 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 37.100 19.924 22.067 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 39.105 18.509 21.653 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 39.701 18.687 23.215 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 37.409 17.845 24.078 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 37.168 17.420 22.357 1.00 0.00 H -ATOM 1169 HE ARG A 72 39.210 16.548 24.429 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 37.421 15.810 21.349 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 37.750 14.080 21.481 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 39.212 14.094 24.588 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 39.149 13.279 23.070 1.00 0.00 H -ATOM 1174 N LEU A 73 40.632 21.295 20.864 1.00 0.00 N -ATOM 1175 CA LEU A 73 41.408 21.481 19.663 1.00 0.00 C -ATOM 1176 C LEU A 73 41.699 20.078 19.118 1.00 0.00 C -ATOM 1177 O LEU A 73 42.856 19.664 19.020 1.00 0.00 O -ATOM 1178 CB LEU A 73 42.739 22.104 20.094 1.00 0.00 C -ATOM 1179 CG LEU A 73 42.673 23.559 20.583 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 42.571 23.624 22.110 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 43.901 24.373 20.170 1.00 0.00 C -ATOM 1182 H LEU A 73 41.086 21.221 21.801 1.00 0.00 H -ATOM 1183 HA LEU A 73 40.770 22.044 18.938 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 43.401 21.490 20.702 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 43.273 22.220 19.152 1.00 0.00 H -ATOM 1186 HG LEU A 73 41.845 24.017 20.047 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 43.255 22.936 22.602 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 42.831 24.595 22.530 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 41.552 23.445 22.450 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 44.168 24.376 19.111 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 43.665 25.383 20.503 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 44.829 24.079 20.667 1.00 0.00 H -ATOM 1193 N ARG A 74 40.681 19.254 18.887 1.00 0.00 N -ATOM 1194 CA ARG A 74 40.849 17.828 18.702 1.00 0.00 C -ATOM 1195 C ARG A 74 39.505 17.293 18.194 1.00 0.00 C -ATOM 1196 O ARG A 74 38.531 17.365 18.933 1.00 0.00 O -ATOM 1197 CB ARG A 74 41.389 17.030 19.884 1.00 0.00 C -ATOM 1198 CG ARG A 74 41.299 15.499 19.852 1.00 0.00 C -ATOM 1199 CD ARG A 74 41.955 14.612 20.904 1.00 0.00 C -ATOM 1200 NE ARG A 74 41.850 13.198 20.532 1.00 0.00 N -ATOM 1201 CZ ARG A 74 42.743 12.211 20.685 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 43.859 12.405 21.394 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 42.448 11.060 20.080 1.00 0.00 N -ATOM 1204 H ARG A 74 39.741 19.658 19.055 1.00 0.00 H -ATOM 1205 HA ARG A 74 41.657 17.802 17.938 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 42.462 17.245 19.960 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 40.914 17.376 20.795 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 40.231 15.276 19.796 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 41.591 15.134 18.871 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 42.999 14.824 21.133 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 41.285 14.716 21.765 1.00 0.00 H -ATOM 1212 HE ARG A 74 40.987 12.998 20.061 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 44.089 13.259 21.895 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 44.493 11.615 21.434 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 41.569 11.016 19.588 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 43.013 10.215 20.079 1.00 0.00 H -ATOM 1217 N GLY A 75 39.524 16.506 17.122 1.00 0.00 N -ATOM 1218 CA GLY A 75 38.400 15.760 16.579 1.00 0.00 C -ATOM 1219 C GLY A 75 38.668 14.253 16.496 1.00 0.00 C -ATOM 1220 O GLY A 75 39.162 13.767 15.484 1.00 0.00 O -ATOM 1221 H GLY A 75 40.425 16.373 16.633 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 37.425 15.917 17.100 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 38.262 16.142 15.540 1.00 0.00 H -ATOM 1224 N GLY A 76 38.423 13.586 17.618 1.00 0.00 N -ATOM 1225 CA GLY A 76 38.541 12.139 17.628 1.00 0.00 C -ATOM 1226 C GLY A 76 39.574 11.769 18.689 1.00 0.00 C -ATOM 1227 O GLY A 76 39.551 12.369 19.786 1.00 0.00 O -ATOM 1228 OXT GLY A 76 40.209 10.703 18.500 1.00 0.00 O -ATOM 1229 H GLY A 76 38.046 14.090 18.441 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 37.611 11.605 17.972 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 38.642 11.633 16.639 1.00 0.00 H -END - -ATOM 1 N MET A 1 13.119 31.182 16.617 1.00 0.00 N -ATOM 2 CA MET A 1 13.646 30.646 17.884 1.00 0.00 C -ATOM 3 C MET A 1 15.010 31.289 18.159 1.00 0.00 C -ATOM 4 O MET A 1 15.847 31.256 17.258 1.00 0.00 O -ATOM 5 CB MET A 1 13.787 29.120 17.952 1.00 0.00 C -ATOM 6 CG MET A 1 14.440 28.549 19.215 1.00 0.00 C -ATOM 7 SD MET A 1 14.626 26.752 19.231 1.00 0.00 S -ATOM 8 CE MET A 1 15.338 26.575 20.886 1.00 0.00 C -ATOM 9 H1 MET A 1 13.845 31.114 15.919 1.00 0.00 H -ATOM 10 H2 MET A 1 12.427 30.577 16.192 1.00 0.00 H -ATOM 11 H3 MET A 1 12.658 32.082 16.633 1.00 0.00 H -ATOM 12 HA MET A 1 12.932 30.935 18.693 1.00 0.00 H -ATOM 13 HB2 MET A 1 12.815 28.668 17.807 1.00 0.00 H -ATOM 14 HB3 MET A 1 14.318 28.762 17.078 1.00 0.00 H -ATOM 15 HG2 MET A 1 15.404 29.052 19.344 1.00 0.00 H -ATOM 16 HG3 MET A 1 13.748 28.763 20.030 1.00 0.00 H -ATOM 17 HE1 MET A 1 14.968 27.331 21.583 1.00 0.00 H -ATOM 18 HE2 MET A 1 15.050 25.610 21.315 1.00 0.00 H -ATOM 19 HE3 MET A 1 16.425 26.598 20.953 1.00 0.00 H -ATOM 20 N GLN A 2 15.224 31.791 19.374 1.00 0.00 N -ATOM 21 CA GLN A 2 16.503 32.370 19.745 1.00 0.00 C -ATOM 22 C GLN A 2 17.064 31.476 20.853 1.00 0.00 C -ATOM 23 O GLN A 2 16.346 31.181 21.798 1.00 0.00 O -ATOM 24 CB GLN A 2 16.327 33.716 20.448 1.00 0.00 C -ATOM 25 CG GLN A 2 15.465 34.725 19.688 1.00 0.00 C -ATOM 26 CD GLN A 2 16.090 35.030 18.331 1.00 0.00 C -ATOM 27 OE1 GLN A 2 17.313 35.024 18.150 1.00 0.00 O -ATOM 28 NE2 GLN A 2 15.301 35.182 17.277 1.00 0.00 N -ATOM 29 H GLN A 2 14.463 31.802 20.074 1.00 0.00 H -ATOM 30 HA GLN A 2 17.200 32.474 18.878 1.00 0.00 H -ATOM 31 HB2 GLN A 2 15.926 33.517 21.439 1.00 0.00 H -ATOM 32 HB3 GLN A 2 17.298 34.187 20.578 1.00 0.00 H -ATOM 33 HG2 GLN A 2 14.438 34.365 19.569 1.00 0.00 H -ATOM 34 HG3 GLN A 2 15.428 35.707 20.156 1.00 0.00 H -ATOM 35 HE21 GLN A 2 14.309 35.479 17.406 1.00 0.00 H -ATOM 36 HE22 GLN A 2 15.766 35.474 16.394 1.00 0.00 H -ATOM 37 N ILE A 3 18.313 31.008 20.761 1.00 0.00 N -ATOM 38 CA ILE A 3 19.070 30.409 21.847 1.00 0.00 C -ATOM 39 C ILE A 3 20.055 31.411 22.448 1.00 0.00 C -ATOM 40 O ILE A 3 20.496 32.276 21.695 1.00 0.00 O -ATOM 41 CB ILE A 3 19.660 29.089 21.351 1.00 0.00 C -ATOM 42 CG1 ILE A 3 20.704 29.142 20.229 1.00 0.00 C -ATOM 43 CG2 ILE A 3 18.526 28.135 20.995 1.00 0.00 C -ATOM 44 CD1 ILE A 3 21.472 27.839 20.049 1.00 0.00 C -ATOM 45 H ILE A 3 18.976 31.393 20.064 1.00 0.00 H -ATOM 46 HA ILE A 3 18.449 30.004 22.689 1.00 0.00 H -ATOM 47 HB ILE A 3 20.134 28.672 22.238 1.00 0.00 H -ATOM 48 HG12 ILE A 3 20.138 29.419 19.343 1.00 0.00 H -ATOM 49 HG13 ILE A 3 21.492 29.879 20.374 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.719 28.166 21.731 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.980 28.438 20.102 1.00 0.00 H -ATOM 52 HG23 ILE A 3 18.896 27.114 20.965 1.00 0.00 H -ATOM 53 HD11 ILE A 3 20.884 26.925 20.184 1.00 0.00 H -ATOM 54 HD12 ILE A 3 21.900 27.933 19.056 1.00 0.00 H -ATOM 55 HD13 ILE A 3 22.257 27.770 20.799 1.00 0.00 H -ATOM 56 N PHE A 4 20.409 31.181 23.707 1.00 0.00 N -ATOM 57 CA PHE A 4 21.372 32.051 24.361 1.00 0.00 C -ATOM 58 C PHE A 4 22.682 31.257 24.379 1.00 0.00 C -ATOM 59 O PHE A 4 22.789 30.120 24.805 1.00 0.00 O -ATOM 60 CB PHE A 4 21.045 32.305 25.831 1.00 0.00 C -ATOM 61 CG PHE A 4 19.886 33.217 26.110 1.00 0.00 C -ATOM 62 CD1 PHE A 4 19.713 34.492 25.545 1.00 0.00 C -ATOM 63 CD2 PHE A 4 18.909 32.785 27.019 1.00 0.00 C -ATOM 64 CE1 PHE A 4 18.539 35.229 25.748 1.00 0.00 C -ATOM 65 CE2 PHE A 4 17.816 33.574 27.367 1.00 0.00 C -ATOM 66 CZ PHE A 4 17.649 34.816 26.739 1.00 0.00 C -ATOM 67 H PHE A 4 19.923 30.414 24.210 1.00 0.00 H -ATOM 68 HA PHE A 4 21.409 32.995 23.767 1.00 0.00 H -ATOM 69 HB2 PHE A 4 20.984 31.380 26.403 1.00 0.00 H -ATOM 70 HB3 PHE A 4 21.939 32.733 26.293 1.00 0.00 H -ATOM 71 HD1 PHE A 4 20.503 34.864 24.913 1.00 0.00 H -ATOM 72 HD2 PHE A 4 18.929 31.796 27.472 1.00 0.00 H -ATOM 73 HE1 PHE A 4 18.374 36.122 25.171 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.045 33.272 28.067 1.00 0.00 H -ATOM 75 HZ PHE A 4 16.741 35.333 27.027 1.00 0.00 H -ATOM 76 N VAL A 5 23.751 31.789 23.786 1.00 0.00 N -ATOM 77 CA VAL A 5 25.088 31.246 23.613 1.00 0.00 C -ATOM 78 C VAL A 5 26.061 32.128 24.406 1.00 0.00 C -ATOM 79 O VAL A 5 26.102 33.353 24.343 1.00 0.00 O -ATOM 80 CB VAL A 5 25.493 31.367 22.146 1.00 0.00 C -ATOM 81 CG1 VAL A 5 26.963 31.209 21.756 1.00 0.00 C -ATOM 82 CG2 VAL A 5 24.600 30.520 21.230 1.00 0.00 C -ATOM 83 H VAL A 5 23.603 32.745 23.413 1.00 0.00 H -ATOM 84 HA VAL A 5 25.143 30.168 23.908 1.00 0.00 H -ATOM 85 HB VAL A 5 25.319 32.413 21.909 1.00 0.00 H -ATOM 86 HG11 VAL A 5 27.665 31.663 22.455 1.00 0.00 H -ATOM 87 HG12 VAL A 5 27.275 30.165 21.668 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.037 31.541 20.721 1.00 0.00 H -ATOM 89 HG21 VAL A 5 23.523 30.663 21.312 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.898 30.654 20.190 1.00 0.00 H -ATOM 91 HG23 VAL A 5 24.901 29.488 21.370 1.00 0.00 H -ATOM 92 N LYS A 6 26.785 31.474 25.303 1.00 0.00 N -ATOM 93 CA LYS A 6 27.676 32.095 26.262 1.00 0.00 C -ATOM 94 C LYS A 6 29.132 31.648 26.113 1.00 0.00 C -ATOM 95 O LYS A 6 29.480 30.536 26.497 1.00 0.00 O -ATOM 96 CB LYS A 6 27.192 31.948 27.708 1.00 0.00 C -ATOM 97 CG LYS A 6 27.764 32.929 28.737 1.00 0.00 C -ATOM 98 CD LYS A 6 26.753 33.321 29.805 1.00 0.00 C -ATOM 99 CE LYS A 6 27.375 34.092 30.978 1.00 0.00 C -ATOM 100 NZ LYS A 6 27.273 35.543 30.754 1.00 0.00 N -ATOM 101 H LYS A 6 26.618 30.453 25.310 1.00 0.00 H -ATOM 102 HA LYS A 6 27.679 33.202 26.101 1.00 0.00 H -ATOM 103 HB2 LYS A 6 26.108 32.021 27.709 1.00 0.00 H -ATOM 104 HB3 LYS A 6 27.399 30.932 28.041 1.00 0.00 H -ATOM 105 HG2 LYS A 6 28.603 32.361 29.158 1.00 0.00 H -ATOM 106 HG3 LYS A 6 28.135 33.786 28.177 1.00 0.00 H -ATOM 107 HD2 LYS A 6 25.849 33.806 29.438 1.00 0.00 H -ATOM 108 HD3 LYS A 6 26.296 32.421 30.223 1.00 0.00 H -ATOM 109 HE2 LYS A 6 26.955 33.807 31.939 1.00 0.00 H -ATOM 110 HE3 LYS A 6 28.391 33.710 31.033 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 27.593 35.822 29.844 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 26.335 35.900 30.813 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 27.710 36.050 31.512 1.00 0.00 H -ATOM 114 N THR A 7 29.994 32.422 25.471 1.00 0.00 N -ATOM 115 CA THR A 7 31.361 31.998 25.198 1.00 0.00 C -ATOM 116 C THR A 7 32.307 32.273 26.368 1.00 0.00 C -ATOM 117 O THR A 7 31.970 32.972 27.318 1.00 0.00 O -ATOM 118 CB THR A 7 31.815 32.668 23.903 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.871 34.063 24.117 1.00 0.00 O -ATOM 120 CG2 THR A 7 30.888 32.478 22.700 1.00 0.00 C -ATOM 121 H THR A 7 29.654 33.329 25.093 1.00 0.00 H -ATOM 122 HA THR A 7 31.301 30.888 25.064 1.00 0.00 H -ATOM 123 HB THR A 7 32.811 32.408 23.530 1.00 0.00 H -ATOM 124 HG1 THR A 7 31.027 34.359 24.437 1.00 0.00 H -ATOM 125 HG21 THR A 7 29.801 32.495 22.686 1.00 0.00 H -ATOM 126 HG22 THR A 7 31.064 33.238 21.942 1.00 0.00 H -ATOM 127 HG23 THR A 7 31.150 31.616 22.080 1.00 0.00 H -ATOM 128 N LEU A 8 33.466 31.613 26.412 1.00 0.00 N -ATOM 129 CA LEU A 8 34.518 31.506 27.403 1.00 0.00 C -ATOM 130 C LEU A 8 34.608 32.536 28.524 1.00 0.00 C -ATOM 131 O LEU A 8 34.321 32.296 29.692 1.00 0.00 O -ATOM 132 CB LEU A 8 35.814 31.113 26.698 1.00 0.00 C -ATOM 133 CG LEU A 8 35.842 30.245 25.438 1.00 0.00 C -ATOM 134 CD1 LEU A 8 34.983 28.977 25.446 1.00 0.00 C -ATOM 135 CD2 LEU A 8 35.664 31.014 24.132 1.00 0.00 C -ATOM 136 H LEU A 8 33.758 31.092 25.563 1.00 0.00 H -ATOM 137 HA LEU A 8 34.125 30.628 27.983 1.00 0.00 H -ATOM 138 HB2 LEU A 8 36.362 32.030 26.499 1.00 0.00 H -ATOM 139 HB3 LEU A 8 36.392 30.675 27.516 1.00 0.00 H -ATOM 140 HG LEU A 8 36.854 29.847 25.436 1.00 0.00 H -ATOM 141 HD11 LEU A 8 35.263 28.296 26.248 1.00 0.00 H -ATOM 142 HD12 LEU A 8 33.907 29.188 25.389 1.00 0.00 H -ATOM 143 HD13 LEU A 8 35.107 28.254 24.640 1.00 0.00 H -ATOM 144 HD21 LEU A 8 34.825 31.698 24.008 1.00 0.00 H -ATOM 145 HD22 LEU A 8 36.592 31.554 23.930 1.00 0.00 H -ATOM 146 HD23 LEU A 8 35.531 30.344 23.277 1.00 0.00 H -ATOM 147 N THR A 9 35.042 33.725 28.117 1.00 0.00 N -ATOM 148 CA THR A 9 35.058 34.916 28.939 1.00 0.00 C -ATOM 149 C THR A 9 33.676 35.360 29.421 1.00 0.00 C -ATOM 150 O THR A 9 33.589 36.293 30.214 1.00 0.00 O -ATOM 151 CB THR A 9 35.806 36.028 28.202 1.00 0.00 C -ATOM 152 OG1 THR A 9 35.137 36.419 27.030 1.00 0.00 O -ATOM 153 CG2 THR A 9 37.310 35.826 27.972 1.00 0.00 C -ATOM 154 H THR A 9 35.344 33.758 27.122 1.00 0.00 H -ATOM 155 HA THR A 9 35.737 34.701 29.807 1.00 0.00 H -ATOM 156 HB THR A 9 35.797 36.971 28.748 1.00 0.00 H -ATOM 157 HG1 THR A 9 35.506 37.264 26.806 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.441 34.793 27.650 1.00 0.00 H -ATOM 159 HG22 THR A 9 37.753 36.536 27.272 1.00 0.00 H -ATOM 160 HG23 THR A 9 37.730 35.874 28.967 1.00 0.00 H -ATOM 161 N GLY A 10 32.545 34.840 28.962 1.00 0.00 N -ATOM 162 CA GLY A 10 31.201 35.141 29.397 1.00 0.00 C -ATOM 163 C GLY A 10 30.315 35.963 28.453 1.00 0.00 C -ATOM 164 O GLY A 10 29.127 36.217 28.588 1.00 0.00 O -ATOM 165 H GLY A 10 32.689 33.983 28.400 1.00 0.00 H -ATOM 166 HA2 GLY A 10 30.760 34.107 29.372 1.00 0.00 H -ATOM 167 HA3 GLY A 10 31.257 35.694 30.373 1.00 0.00 H -ATOM 168 N LYS A 11 30.946 36.395 27.373 1.00 0.00 N -ATOM 169 CA LYS A 11 30.445 37.229 26.289 1.00 0.00 C -ATOM 170 C LYS A 11 29.314 36.480 25.576 1.00 0.00 C -ATOM 171 O LYS A 11 29.537 35.397 25.052 1.00 0.00 O -ATOM 172 CB LYS A 11 31.601 37.475 25.313 1.00 0.00 C -ATOM 173 CG LYS A 11 31.193 38.300 24.081 1.00 0.00 C -ATOM 174 CD LYS A 11 32.408 38.315 23.156 1.00 0.00 C -ATOM 175 CE LYS A 11 32.252 39.269 21.971 1.00 0.00 C -ATOM 176 NZ LYS A 11 33.466 39.101 21.166 1.00 0.00 N -ATOM 177 H LYS A 11 31.948 36.143 27.297 1.00 0.00 H -ATOM 178 HA LYS A 11 30.041 38.178 26.729 1.00 0.00 H -ATOM 179 HB2 LYS A 11 32.429 37.921 25.847 1.00 0.00 H -ATOM 180 HB3 LYS A 11 31.842 36.471 24.955 1.00 0.00 H -ATOM 181 HG2 LYS A 11 30.284 37.860 23.661 1.00 0.00 H -ATOM 182 HG3 LYS A 11 31.032 39.338 24.347 1.00 0.00 H -ATOM 183 HD2 LYS A 11 33.307 38.623 23.679 1.00 0.00 H -ATOM 184 HD3 LYS A 11 32.657 37.286 22.906 1.00 0.00 H -ATOM 185 HE2 LYS A 11 31.354 38.940 21.442 1.00 0.00 H -ATOM 186 HE3 LYS A 11 32.149 40.279 22.365 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 34.335 39.148 21.686 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 33.338 38.182 20.759 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 33.433 39.867 20.516 1.00 0.00 H -ATOM 190 N THR A 12 28.127 37.047 25.788 1.00 0.00 N -ATOM 191 CA THR A 12 26.854 36.392 25.585 1.00 0.00 C -ATOM 192 C THR A 12 26.320 36.836 24.231 1.00 0.00 C -ATOM 193 O THR A 12 26.458 37.994 23.834 1.00 0.00 O -ATOM 194 CB THR A 12 25.900 36.866 26.685 1.00 0.00 C -ATOM 195 OG1 THR A 12 26.567 36.419 27.841 1.00 0.00 O -ATOM 196 CG2 THR A 12 24.529 36.172 26.651 1.00 0.00 C -ATOM 197 H THR A 12 28.071 38.085 25.746 1.00 0.00 H -ATOM 198 HA THR A 12 26.992 35.275 25.608 1.00 0.00 H -ATOM 199 HB THR A 12 25.814 37.952 26.632 1.00 0.00 H -ATOM 200 HG1 THR A 12 27.499 36.454 27.711 1.00 0.00 H -ATOM 201 HG21 THR A 12 24.646 35.086 26.624 1.00 0.00 H -ATOM 202 HG22 THR A 12 23.968 36.349 27.567 1.00 0.00 H -ATOM 203 HG23 THR A 12 23.924 36.476 25.791 1.00 0.00 H -ATOM 204 N ILE A 13 25.757 35.845 23.546 1.00 0.00 N -ATOM 205 CA ILE A 13 25.110 35.940 22.257 1.00 0.00 C -ATOM 206 C ILE A 13 23.695 35.395 22.495 1.00 0.00 C -ATOM 207 O ILE A 13 23.481 34.548 23.353 1.00 0.00 O -ATOM 208 CB ILE A 13 26.013 35.228 21.250 1.00 0.00 C -ATOM 209 CG1 ILE A 13 27.132 36.148 20.743 1.00 0.00 C -ATOM 210 CG2 ILE A 13 25.367 34.721 19.965 1.00 0.00 C -ATOM 211 CD1 ILE A 13 28.332 35.434 20.118 1.00 0.00 C -ATOM 212 H ILE A 13 25.760 34.880 23.946 1.00 0.00 H -ATOM 213 HA ILE A 13 25.093 37.011 21.942 1.00 0.00 H -ATOM 214 HB ILE A 13 26.527 34.410 21.754 1.00 0.00 H -ATOM 215 HG12 ILE A 13 26.720 36.921 20.100 1.00 0.00 H -ATOM 216 HG13 ILE A 13 27.511 36.608 21.659 1.00 0.00 H -ATOM 217 HG21 ILE A 13 24.755 35.490 19.499 1.00 0.00 H -ATOM 218 HG22 ILE A 13 26.114 34.421 19.230 1.00 0.00 H -ATOM 219 HG23 ILE A 13 24.666 33.901 20.159 1.00 0.00 H -ATOM 220 HD11 ILE A 13 28.591 34.427 20.443 1.00 0.00 H -ATOM 221 HD12 ILE A 13 28.358 35.279 19.034 1.00 0.00 H -ATOM 222 HD13 ILE A 13 29.086 36.190 20.287 1.00 0.00 H -ATOM 223 N THR A 14 22.807 36.103 21.805 1.00 0.00 N -ATOM 224 CA THR A 14 21.552 35.538 21.370 1.00 0.00 C -ATOM 225 C THR A 14 21.653 35.099 19.907 1.00 0.00 C -ATOM 226 O THR A 14 21.695 35.979 19.051 1.00 0.00 O -ATOM 227 CB THR A 14 20.436 36.538 21.707 1.00 0.00 C -ATOM 228 OG1 THR A 14 20.619 36.965 23.035 1.00 0.00 O -ATOM 229 CG2 THR A 14 19.048 35.908 21.610 1.00 0.00 C -ATOM 230 H THR A 14 23.121 37.030 21.446 1.00 0.00 H -ATOM 231 HA THR A 14 21.288 34.685 22.047 1.00 0.00 H -ATOM 232 HB THR A 14 20.549 37.286 20.917 1.00 0.00 H -ATOM 233 HG1 THR A 14 21.505 37.265 23.125 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.019 34.876 21.945 1.00 0.00 H -ATOM 235 HG22 THR A 14 18.358 36.547 22.161 1.00 0.00 H -ATOM 236 HG23 THR A 14 18.818 35.791 20.546 1.00 0.00 H -ATOM 237 N LEU A 15 21.736 33.800 19.627 1.00 0.00 N -ATOM 238 CA LEU A 15 21.850 33.232 18.294 1.00 0.00 C -ATOM 239 C LEU A 15 20.431 32.789 17.926 1.00 0.00 C -ATOM 240 O LEU A 15 19.833 32.111 18.752 1.00 0.00 O -ATOM 241 CB LEU A 15 22.673 31.948 18.331 1.00 0.00 C -ATOM 242 CG LEU A 15 23.338 31.590 17.005 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.723 32.228 16.862 1.00 0.00 C -ATOM 244 CD2 LEU A 15 23.450 30.090 16.749 1.00 0.00 C -ATOM 245 H LEU A 15 21.276 33.155 20.295 1.00 0.00 H -ATOM 246 HA LEU A 15 22.195 34.089 17.665 1.00 0.00 H -ATOM 247 HB2 LEU A 15 23.431 31.925 19.109 1.00 0.00 H -ATOM 248 HB3 LEU A 15 22.034 31.109 18.634 1.00 0.00 H -ATOM 249 HG LEU A 15 22.825 32.134 16.203 1.00 0.00 H -ATOM 250 HD11 LEU A 15 25.426 31.990 17.667 1.00 0.00 H -ATOM 251 HD12 LEU A 15 25.107 31.933 15.887 1.00 0.00 H -ATOM 252 HD13 LEU A 15 24.506 33.301 16.801 1.00 0.00 H -ATOM 253 HD21 LEU A 15 23.669 29.556 17.677 1.00 0.00 H -ATOM 254 HD22 LEU A 15 22.517 29.839 16.249 1.00 0.00 H -ATOM 255 HD23 LEU A 15 24.234 29.884 16.022 1.00 0.00 H -ATOM 256 N GLU A 16 20.055 33.154 16.698 1.00 0.00 N -ATOM 257 CA GLU A 16 18.820 32.792 16.029 1.00 0.00 C -ATOM 258 C GLU A 16 19.070 31.442 15.352 1.00 0.00 C -ATOM 259 O GLU A 16 20.109 31.229 14.739 1.00 0.00 O -ATOM 260 CB GLU A 16 18.463 34.025 15.205 1.00 0.00 C -ATOM 261 CG GLU A 16 17.113 33.852 14.506 1.00 0.00 C -ATOM 262 CD GLU A 16 16.625 34.945 13.564 1.00 0.00 C -ATOM 263 OE1 GLU A 16 17.297 35.997 13.514 1.00 0.00 O -ATOM 264 OE2 GLU A 16 15.508 34.823 13.021 1.00 0.00 O -ATOM 265 H GLU A 16 20.819 33.532 16.104 1.00 0.00 H -ATOM 266 HA GLU A 16 18.111 32.729 16.898 1.00 0.00 H -ATOM 267 HB2 GLU A 16 18.567 34.849 15.907 1.00 0.00 H -ATOM 268 HB3 GLU A 16 19.249 34.144 14.461 1.00 0.00 H -ATOM 269 HG2 GLU A 16 17.178 32.967 13.868 1.00 0.00 H -ATOM 270 HG3 GLU A 16 16.332 33.567 15.213 1.00 0.00 H -ATOM 271 N VAL A 17 18.069 30.565 15.370 1.00 0.00 N -ATOM 272 CA VAL A 17 18.056 29.282 14.692 1.00 0.00 C -ATOM 273 C VAL A 17 16.647 28.987 14.183 1.00 0.00 C -ATOM 274 O VAL A 17 15.643 29.676 14.358 1.00 0.00 O -ATOM 275 CB VAL A 17 18.561 28.222 15.670 1.00 0.00 C -ATOM 276 CG1 VAL A 17 20.016 28.472 16.083 1.00 0.00 C -ATOM 277 CG2 VAL A 17 17.721 28.131 16.940 1.00 0.00 C -ATOM 278 H VAL A 17 17.368 30.752 16.116 1.00 0.00 H -ATOM 279 HA VAL A 17 18.595 29.292 13.705 1.00 0.00 H -ATOM 280 HB VAL A 17 18.328 27.194 15.382 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.652 28.856 15.285 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.253 29.142 16.906 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.333 27.460 16.321 1.00 0.00 H -ATOM 284 HG21 VAL A 17 16.665 28.043 16.680 1.00 0.00 H -ATOM 285 HG22 VAL A 17 17.958 27.191 17.436 1.00 0.00 H -ATOM 286 HG23 VAL A 17 17.835 28.939 17.668 1.00 0.00 H -ATOM 287 N GLU A 18 16.482 27.842 13.521 1.00 0.00 N -ATOM 288 CA GLU A 18 15.238 27.098 13.552 1.00 0.00 C -ATOM 289 C GLU A 18 15.496 25.857 14.405 1.00 0.00 C -ATOM 290 O GLU A 18 16.626 25.410 14.577 1.00 0.00 O -ATOM 291 CB GLU A 18 14.809 26.668 12.148 1.00 0.00 C -ATOM 292 CG GLU A 18 14.053 27.711 11.333 1.00 0.00 C -ATOM 293 CD GLU A 18 12.659 28.022 11.855 1.00 0.00 C -ATOM 294 OE1 GLU A 18 11.911 27.051 12.112 1.00 0.00 O -ATOM 295 OE2 GLU A 18 12.515 29.213 12.191 1.00 0.00 O -ATOM 296 H GLU A 18 17.359 27.308 13.351 1.00 0.00 H -ATOM 297 HA GLU A 18 14.423 27.721 13.988 1.00 0.00 H -ATOM 298 HB2 GLU A 18 15.721 26.474 11.578 1.00 0.00 H -ATOM 299 HB3 GLU A 18 14.403 25.655 12.122 1.00 0.00 H -ATOM 300 HG2 GLU A 18 14.686 28.587 11.454 1.00 0.00 H -ATOM 301 HG3 GLU A 18 14.040 27.371 10.290 1.00 0.00 H -ATOM 302 N PRO A 19 14.506 25.257 15.069 1.00 0.00 N -ATOM 303 CA PRO A 19 14.777 24.130 15.929 1.00 0.00 C -ATOM 304 C PRO A 19 15.162 22.860 15.161 1.00 0.00 C -ATOM 305 O PRO A 19 15.898 22.068 15.743 1.00 0.00 O -ATOM 306 CB PRO A 19 13.506 23.928 16.750 1.00 0.00 C -ATOM 307 CG PRO A 19 12.400 24.481 15.851 1.00 0.00 C -ATOM 308 CD PRO A 19 13.107 25.623 15.131 1.00 0.00 C -ATOM 309 HA PRO A 19 15.573 24.430 16.662 1.00 0.00 H -ATOM 310 HB2 PRO A 19 13.308 22.876 16.946 1.00 0.00 H -ATOM 311 HB3 PRO A 19 13.530 24.439 17.722 1.00 0.00 H -ATOM 312 HG2 PRO A 19 12.333 23.635 15.167 1.00 0.00 H -ATOM 313 HG3 PRO A 19 11.530 24.855 16.399 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.622 25.761 14.159 1.00 0.00 H -ATOM 315 HD3 PRO A 19 13.113 26.578 15.668 1.00 0.00 H -ATOM 316 N SER A 20 14.751 22.701 13.902 1.00 0.00 N -ATOM 317 CA SER A 20 15.083 21.662 12.965 1.00 0.00 C -ATOM 318 C SER A 20 16.459 21.797 12.316 1.00 0.00 C -ATOM 319 O SER A 20 16.789 20.962 11.478 1.00 0.00 O -ATOM 320 CB SER A 20 14.013 21.832 11.880 1.00 0.00 C -ATOM 321 OG SER A 20 13.907 23.132 11.350 1.00 0.00 O -ATOM 322 H SER A 20 14.201 23.532 13.589 1.00 0.00 H -ATOM 323 HA SER A 20 15.091 20.654 13.448 1.00 0.00 H -ATOM 324 HB2 SER A 20 14.233 21.104 11.105 1.00 0.00 H -ATOM 325 HB3 SER A 20 13.019 21.726 12.310 1.00 0.00 H -ATOM 326 HG SER A 20 14.642 23.290 10.776 1.00 0.00 H -ATOM 327 N ASP A 21 17.164 22.861 12.685 1.00 0.00 N -ATOM 328 CA ASP A 21 18.545 23.103 12.297 1.00 0.00 C -ATOM 329 C ASP A 21 19.489 22.235 13.132 1.00 0.00 C -ATOM 330 O ASP A 21 19.261 21.858 14.270 1.00 0.00 O -ATOM 331 CB ASP A 21 18.887 24.582 12.475 1.00 0.00 C -ATOM 332 CG ASP A 21 20.159 25.164 11.874 1.00 0.00 C -ATOM 333 OD1 ASP A 21 20.747 24.462 11.020 1.00 0.00 O -ATOM 334 OD2 ASP A 21 20.589 26.276 12.240 1.00 0.00 O -ATOM 335 H ASP A 21 16.778 23.251 13.570 1.00 0.00 H -ATOM 336 HA ASP A 21 18.753 22.881 11.219 1.00 0.00 H -ATOM 337 HB2 ASP A 21 18.148 25.234 12.024 1.00 0.00 H -ATOM 338 HB3 ASP A 21 18.898 24.734 13.561 1.00 0.00 H -ATOM 339 N THR A 22 20.585 21.903 12.443 1.00 0.00 N -ATOM 340 CA THR A 22 21.510 20.839 12.784 1.00 0.00 C -ATOM 341 C THR A 22 22.789 21.540 13.252 1.00 0.00 C -ATOM 342 O THR A 22 23.238 22.562 12.731 1.00 0.00 O -ATOM 343 CB THR A 22 21.637 19.890 11.597 1.00 0.00 C -ATOM 344 OG1 THR A 22 22.302 18.696 11.945 1.00 0.00 O -ATOM 345 CG2 THR A 22 22.296 20.477 10.353 1.00 0.00 C -ATOM 346 H THR A 22 20.755 22.394 11.549 1.00 0.00 H -ATOM 347 HA THR A 22 21.101 20.238 13.633 1.00 0.00 H -ATOM 348 HB THR A 22 20.667 19.417 11.477 1.00 0.00 H -ATOM 349 HG1 THR A 22 21.909 18.454 12.774 1.00 0.00 H -ATOM 350 HG21 THR A 22 21.612 21.260 10.054 1.00 0.00 H -ATOM 351 HG22 THR A 22 23.342 20.677 10.594 1.00 0.00 H -ATOM 352 HG23 THR A 22 22.356 19.741 9.546 1.00 0.00 H -ATOM 353 N ILE A 23 23.375 20.869 14.236 1.00 0.00 N -ATOM 354 CA ILE A 23 24.492 21.299 15.054 1.00 0.00 C -ATOM 355 C ILE A 23 25.737 21.740 14.272 1.00 0.00 C -ATOM 356 O ILE A 23 26.309 22.652 14.860 1.00 0.00 O -ATOM 357 CB ILE A 23 24.855 20.098 15.928 1.00 0.00 C -ATOM 358 CG1 ILE A 23 23.736 19.772 16.916 1.00 0.00 C -ATOM 359 CG2 ILE A 23 26.178 20.262 16.672 1.00 0.00 C -ATOM 360 CD1 ILE A 23 23.356 20.893 17.885 1.00 0.00 C -ATOM 361 H ILE A 23 22.968 19.927 14.399 1.00 0.00 H -ATOM 362 HA ILE A 23 24.199 22.105 15.770 1.00 0.00 H -ATOM 363 HB ILE A 23 24.812 19.199 15.319 1.00 0.00 H -ATOM 364 HG12 ILE A 23 22.902 19.504 16.264 1.00 0.00 H -ATOM 365 HG13 ILE A 23 24.099 18.962 17.548 1.00 0.00 H -ATOM 366 HG21 ILE A 23 26.215 21.206 17.220 1.00 0.00 H -ATOM 367 HG22 ILE A 23 26.241 19.451 17.388 1.00 0.00 H -ATOM 368 HG23 ILE A 23 27.032 20.063 16.028 1.00 0.00 H -ATOM 369 HD11 ILE A 23 24.265 21.148 18.433 1.00 0.00 H -ATOM 370 HD12 ILE A 23 22.955 21.822 17.483 1.00 0.00 H -ATOM 371 HD13 ILE A 23 22.748 20.444 18.670 1.00 0.00 H -ATOM 372 N GLU A 24 26.122 21.274 13.081 1.00 0.00 N -ATOM 373 CA GLU A 24 27.221 21.841 12.322 1.00 0.00 C -ATOM 374 C GLU A 24 26.949 23.266 11.850 1.00 0.00 C -ATOM 375 O GLU A 24 27.884 24.062 11.876 1.00 0.00 O -ATOM 376 CB GLU A 24 27.401 20.938 11.095 1.00 0.00 C -ATOM 377 CG GLU A 24 28.671 21.100 10.252 1.00 0.00 C -ATOM 378 CD GLU A 24 29.134 19.789 9.637 1.00 0.00 C -ATOM 379 OE1 GLU A 24 28.349 19.290 8.806 1.00 0.00 O -ATOM 380 OE2 GLU A 24 30.230 19.295 10.004 1.00 0.00 O -ATOM 381 H GLU A 24 25.623 20.482 12.638 1.00 0.00 H -ATOM 382 HA GLU A 24 28.091 21.823 13.036 1.00 0.00 H -ATOM 383 HB2 GLU A 24 27.327 19.926 11.498 1.00 0.00 H -ATOM 384 HB3 GLU A 24 26.578 21.073 10.403 1.00 0.00 H -ATOM 385 HG2 GLU A 24 28.459 21.722 9.389 1.00 0.00 H -ATOM 386 HG3 GLU A 24 29.471 21.666 10.719 1.00 0.00 H -ATOM 387 N ASN A 25 25.676 23.535 11.543 1.00 0.00 N -ATOM 388 CA ASN A 25 25.243 24.797 10.996 1.00 0.00 C -ATOM 389 C ASN A 25 25.112 25.789 12.164 1.00 0.00 C -ATOM 390 O ASN A 25 25.084 26.975 11.851 1.00 0.00 O -ATOM 391 CB ASN A 25 23.896 24.578 10.295 1.00 0.00 C -ATOM 392 CG ASN A 25 23.542 25.722 9.361 1.00 0.00 C -ATOM 393 OD1 ASN A 25 24.319 26.199 8.538 1.00 0.00 O -ATOM 394 ND2 ASN A 25 22.296 26.169 9.509 1.00 0.00 N -ATOM 395 H ASN A 25 24.917 22.850 11.744 1.00 0.00 H -ATOM 396 HA ASN A 25 26.036 25.098 10.270 1.00 0.00 H -ATOM 397 HB2 ASN A 25 23.974 23.727 9.621 1.00 0.00 H -ATOM 398 HB3 ASN A 25 23.117 24.448 11.044 1.00 0.00 H -ATOM 399 HD21 ASN A 25 21.708 25.579 10.124 1.00 0.00 H -ATOM 400 HD22 ASN A 25 21.988 27.152 9.325 1.00 0.00 H -ATOM 401 N VAL A 26 25.060 25.380 13.426 1.00 0.00 N -ATOM 402 CA VAL A 26 25.114 26.202 14.615 1.00 0.00 C -ATOM 403 C VAL A 26 26.554 26.607 14.925 1.00 0.00 C -ATOM 404 O VAL A 26 26.784 27.804 15.091 1.00 0.00 O -ATOM 405 CB VAL A 26 24.478 25.398 15.762 1.00 0.00 C -ATOM 406 CG1 VAL A 26 24.430 26.239 17.030 1.00 0.00 C -ATOM 407 CG2 VAL A 26 23.019 24.974 15.567 1.00 0.00 C -ATOM 408 H VAL A 26 25.139 24.351 13.603 1.00 0.00 H -ATOM 409 HA VAL A 26 24.470 27.104 14.478 1.00 0.00 H -ATOM 410 HB VAL A 26 25.139 24.571 16.011 1.00 0.00 H -ATOM 411 HG11 VAL A 26 23.801 27.089 16.770 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.939 25.714 17.843 1.00 0.00 H -ATOM 413 HG13 VAL A 26 25.377 26.578 17.456 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.866 24.336 14.693 1.00 0.00 H -ATOM 415 HG22 VAL A 26 22.712 24.359 16.413 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.336 25.811 15.505 1.00 0.00 H -ATOM 417 N LYS A 27 27.453 25.627 15.019 1.00 0.00 N -ATOM 418 CA LYS A 27 28.873 25.787 15.235 1.00 0.00 C -ATOM 419 C LYS A 27 29.546 26.591 14.111 1.00 0.00 C -ATOM 420 O LYS A 27 30.421 27.390 14.446 1.00 0.00 O -ATOM 421 CB LYS A 27 29.591 24.450 15.342 1.00 0.00 C -ATOM 422 CG LYS A 27 29.036 23.587 16.478 1.00 0.00 C -ATOM 423 CD LYS A 27 29.330 22.088 16.396 1.00 0.00 C -ATOM 424 CE LYS A 27 30.799 21.693 16.480 1.00 0.00 C -ATOM 425 NZ LYS A 27 31.040 20.243 16.380 1.00 0.00 N -ATOM 426 H LYS A 27 27.067 24.668 14.856 1.00 0.00 H -ATOM 427 HA LYS A 27 28.904 26.454 16.131 1.00 0.00 H -ATOM 428 HB2 LYS A 27 29.485 23.885 14.415 1.00 0.00 H -ATOM 429 HB3 LYS A 27 30.622 24.659 15.631 1.00 0.00 H -ATOM 430 HG2 LYS A 27 29.425 24.012 17.403 1.00 0.00 H -ATOM 431 HG3 LYS A 27 27.944 23.612 16.436 1.00 0.00 H -ATOM 432 HD2 LYS A 27 28.731 21.480 17.072 1.00 0.00 H -ATOM 433 HD3 LYS A 27 29.033 21.815 15.377 1.00 0.00 H -ATOM 434 HE2 LYS A 27 31.326 22.342 15.778 1.00 0.00 H -ATOM 435 HE3 LYS A 27 31.203 21.960 17.454 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 30.549 19.840 15.588 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 32.031 20.085 16.269 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 30.664 19.717 17.149 1.00 0.00 H -ATOM 439 N ALA A 28 29.131 26.401 12.865 1.00 0.00 N -ATOM 440 CA ALA A 28 29.662 27.109 11.713 1.00 0.00 C -ATOM 441 C ALA A 28 29.098 28.523 11.669 1.00 0.00 C -ATOM 442 O ALA A 28 29.781 29.344 11.045 1.00 0.00 O -ATOM 443 CB ALA A 28 29.264 26.364 10.437 1.00 0.00 C -ATOM 444 H ALA A 28 28.648 25.502 12.654 1.00 0.00 H -ATOM 445 HA ALA A 28 30.776 27.089 11.805 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.180 26.267 10.497 1.00 0.00 H -ATOM 447 HB2 ALA A 28 29.556 26.925 9.548 1.00 0.00 H -ATOM 448 HB3 ALA A 28 29.746 25.401 10.273 1.00 0.00 H -ATOM 449 N LYS A 29 28.109 28.917 12.458 1.00 0.00 N -ATOM 450 CA LYS A 29 27.489 30.222 12.544 1.00 0.00 C -ATOM 451 C LYS A 29 28.214 31.048 13.605 1.00 0.00 C -ATOM 452 O LYS A 29 28.612 32.189 13.329 1.00 0.00 O -ATOM 453 CB LYS A 29 26.036 30.124 13.018 1.00 0.00 C -ATOM 454 CG LYS A 29 25.210 31.347 12.606 1.00 0.00 C -ATOM 455 CD LYS A 29 23.740 31.236 13.027 1.00 0.00 C -ATOM 456 CE LYS A 29 22.968 32.540 12.827 1.00 0.00 C -ATOM 457 NZ LYS A 29 21.535 32.343 12.593 1.00 0.00 N -ATOM 458 H LYS A 29 27.771 28.102 13.022 1.00 0.00 H -ATOM 459 HA LYS A 29 27.607 30.753 11.565 1.00 0.00 H -ATOM 460 HB2 LYS A 29 25.581 29.207 12.648 1.00 0.00 H -ATOM 461 HB3 LYS A 29 26.019 29.934 14.090 1.00 0.00 H -ATOM 462 HG2 LYS A 29 25.623 32.295 12.961 1.00 0.00 H -ATOM 463 HG3 LYS A 29 25.169 31.517 11.529 1.00 0.00 H -ATOM 464 HD2 LYS A 29 23.257 30.413 12.499 1.00 0.00 H -ATOM 465 HD3 LYS A 29 23.569 30.989 14.074 1.00 0.00 H -ATOM 466 HE2 LYS A 29 23.205 33.155 13.698 1.00 0.00 H -ATOM 467 HE3 LYS A 29 23.458 32.967 11.955 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 20.934 31.893 13.271 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 21.143 33.250 12.385 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 21.370 31.916 11.696 1.00 0.00 H -ATOM 471 N ILE A 30 28.639 30.416 14.686 1.00 0.00 N -ATOM 472 CA ILE A 30 29.497 30.905 15.743 1.00 0.00 C -ATOM 473 C ILE A 30 30.886 31.179 15.161 1.00 0.00 C -ATOM 474 O ILE A 30 31.530 32.136 15.587 1.00 0.00 O -ATOM 475 CB ILE A 30 29.430 29.871 16.858 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.079 30.084 17.534 1.00 0.00 C -ATOM 477 CG2 ILE A 30 30.471 30.004 17.969 1.00 0.00 C -ATOM 478 CD1 ILE A 30 27.714 28.974 18.521 1.00 0.00 C -ATOM 479 H ILE A 30 28.416 29.391 14.682 1.00 0.00 H -ATOM 480 HA ILE A 30 29.139 31.892 16.121 1.00 0.00 H -ATOM 481 HB ILE A 30 29.475 28.876 16.405 1.00 0.00 H -ATOM 482 HG12 ILE A 30 28.028 31.071 17.996 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.316 30.055 16.753 1.00 0.00 H -ATOM 484 HG21 ILE A 30 31.450 30.035 17.489 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.275 30.960 18.453 1.00 0.00 H -ATOM 486 HG23 ILE A 30 30.361 29.167 18.650 1.00 0.00 H -ATOM 487 HD11 ILE A 30 27.989 28.041 18.037 1.00 0.00 H -ATOM 488 HD12 ILE A 30 28.255 28.916 19.471 1.00 0.00 H -ATOM 489 HD13 ILE A 30 26.713 29.054 18.940 1.00 0.00 H -ATOM 490 N GLN A 31 31.463 30.376 14.270 1.00 0.00 N -ATOM 491 CA GLN A 31 32.637 30.722 13.499 1.00 0.00 C -ATOM 492 C GLN A 31 32.576 32.049 12.724 1.00 0.00 C -ATOM 493 O GLN A 31 33.427 32.884 12.989 1.00 0.00 O -ATOM 494 CB GLN A 31 32.989 29.607 12.505 1.00 0.00 C -ATOM 495 CG GLN A 31 34.320 29.793 11.784 1.00 0.00 C -ATOM 496 CD GLN A 31 34.488 28.946 10.522 1.00 0.00 C -ATOM 497 OE1 GLN A 31 33.632 28.134 10.190 1.00 0.00 O -ATOM 498 NE2 GLN A 31 35.703 28.968 9.980 1.00 0.00 N -ATOM 499 H GLN A 31 30.972 29.556 13.881 1.00 0.00 H -ATOM 500 HA GLN A 31 33.554 30.775 14.138 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.996 28.730 13.151 1.00 0.00 H -ATOM 502 HB3 GLN A 31 32.192 29.522 11.758 1.00 0.00 H -ATOM 503 HG2 GLN A 31 34.438 30.813 11.427 1.00 0.00 H -ATOM 504 HG3 GLN A 31 35.177 29.658 12.437 1.00 0.00 H -ATOM 505 HE21 GLN A 31 36.449 29.630 10.251 1.00 0.00 H -ATOM 506 HE22 GLN A 31 36.000 28.256 9.279 1.00 0.00 H -ATOM 507 N ASP A 32 31.517 32.359 11.981 1.00 0.00 N -ATOM 508 CA ASP A 32 31.289 33.642 11.345 1.00 0.00 C -ATOM 509 C ASP A 32 31.076 34.815 12.304 1.00 0.00 C -ATOM 510 O ASP A 32 31.552 35.903 11.998 1.00 0.00 O -ATOM 511 CB ASP A 32 30.114 33.607 10.373 1.00 0.00 C -ATOM 512 CG ASP A 32 29.423 34.897 9.961 1.00 0.00 C -ATOM 513 OD1 ASP A 32 28.387 35.315 10.524 1.00 0.00 O -ATOM 514 OD2 ASP A 32 29.791 35.376 8.865 1.00 0.00 O -ATOM 515 H ASP A 32 30.760 31.639 11.993 1.00 0.00 H -ATOM 516 HA ASP A 32 32.231 33.784 10.745 1.00 0.00 H -ATOM 517 HB2 ASP A 32 30.467 33.004 9.542 1.00 0.00 H -ATOM 518 HB3 ASP A 32 29.297 33.076 10.872 1.00 0.00 H -ATOM 519 N LYS A 33 30.317 34.595 13.374 1.00 0.00 N -ATOM 520 CA LYS A 33 29.989 35.647 14.313 1.00 0.00 C -ATOM 521 C LYS A 33 31.135 35.963 15.274 1.00 0.00 C -ATOM 522 O LYS A 33 31.217 37.098 15.749 1.00 0.00 O -ATOM 523 CB LYS A 33 28.766 35.190 15.107 1.00 0.00 C -ATOM 524 CG LYS A 33 27.486 35.201 14.264 1.00 0.00 C -ATOM 525 CD LYS A 33 26.824 36.579 14.136 1.00 0.00 C -ATOM 526 CE LYS A 33 26.015 36.827 12.869 1.00 0.00 C -ATOM 527 NZ LYS A 33 26.953 37.116 11.771 1.00 0.00 N -ATOM 528 H LYS A 33 29.946 33.631 13.492 1.00 0.00 H -ATOM 529 HA LYS A 33 29.737 36.503 13.638 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.987 34.168 15.414 1.00 0.00 H -ATOM 531 HB3 LYS A 33 28.633 35.669 16.081 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.563 34.680 13.312 1.00 0.00 H -ATOM 533 HG3 LYS A 33 26.785 34.497 14.723 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.216 36.699 15.035 1.00 0.00 H -ATOM 535 HD3 LYS A 33 27.591 37.348 14.231 1.00 0.00 H -ATOM 536 HE2 LYS A 33 25.238 36.087 12.657 1.00 0.00 H -ATOM 537 HE3 LYS A 33 25.295 37.625 13.037 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 27.767 37.645 12.044 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 27.287 36.265 11.351 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 26.539 37.696 11.054 1.00 0.00 H -ATOM 541 N GLU A 34 31.865 34.937 15.697 1.00 0.00 N -ATOM 542 CA GLU A 34 32.843 34.956 16.758 1.00 0.00 C -ATOM 543 C GLU A 34 34.260 34.485 16.430 1.00 0.00 C -ATOM 544 O GLU A 34 35.225 34.905 17.076 1.00 0.00 O -ATOM 545 CB GLU A 34 32.209 34.428 18.045 1.00 0.00 C -ATOM 546 CG GLU A 34 31.548 35.487 18.939 1.00 0.00 C -ATOM 547 CD GLU A 34 32.346 36.677 19.440 1.00 0.00 C -ATOM 548 OE1 GLU A 34 33.344 36.485 20.164 1.00 0.00 O -ATOM 549 OE2 GLU A 34 31.946 37.798 19.049 1.00 0.00 O -ATOM 550 H GLU A 34 31.693 33.961 15.369 1.00 0.00 H -ATOM 551 HA GLU A 34 33.039 36.055 16.904 1.00 0.00 H -ATOM 552 HB2 GLU A 34 31.373 33.801 17.770 1.00 0.00 H -ATOM 553 HB3 GLU A 34 33.029 33.855 18.479 1.00 0.00 H -ATOM 554 HG2 GLU A 34 30.723 35.845 18.330 1.00 0.00 H -ATOM 555 HG3 GLU A 34 31.140 34.963 19.810 1.00 0.00 H -ATOM 556 N GLY A 35 34.537 33.522 15.558 1.00 0.00 N -ATOM 557 CA GLY A 35 35.779 33.181 14.890 1.00 0.00 C -ATOM 558 C GLY A 35 36.481 31.916 15.380 1.00 0.00 C -ATOM 559 O GLY A 35 37.657 31.965 15.700 1.00 0.00 O -ATOM 560 H GLY A 35 33.727 33.235 14.959 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.590 32.996 13.810 1.00 0.00 H -ATOM 562 HA3 GLY A 35 36.544 33.965 15.159 1.00 0.00 H -ATOM 563 N ILE A 36 35.784 30.827 15.700 1.00 0.00 N -ATOM 564 CA ILE A 36 36.368 29.580 16.156 1.00 0.00 C -ATOM 565 C ILE A 36 35.910 28.456 15.222 1.00 0.00 C -ATOM 566 O ILE A 36 34.734 28.447 14.892 1.00 0.00 O -ATOM 567 CB ILE A 36 35.905 29.361 17.598 1.00 0.00 C -ATOM 568 CG1 ILE A 36 36.204 30.518 18.553 1.00 0.00 C -ATOM 569 CG2 ILE A 36 36.405 28.075 18.272 1.00 0.00 C -ATOM 570 CD1 ILE A 36 35.083 30.663 19.586 1.00 0.00 C -ATOM 571 H ILE A 36 34.862 30.793 15.226 1.00 0.00 H -ATOM 572 HA ILE A 36 37.479 29.547 16.245 1.00 0.00 H -ATOM 573 HB ILE A 36 34.820 29.279 17.589 1.00 0.00 H -ATOM 574 HG12 ILE A 36 37.106 30.322 19.148 1.00 0.00 H -ATOM 575 HG13 ILE A 36 36.371 31.487 18.087 1.00 0.00 H -ATOM 576 HG21 ILE A 36 37.388 27.796 17.897 1.00 0.00 H -ATOM 577 HG22 ILE A 36 36.191 27.958 19.332 1.00 0.00 H -ATOM 578 HG23 ILE A 36 35.927 27.211 17.827 1.00 0.00 H -ATOM 579 HD11 ILE A 36 35.019 29.678 20.058 1.00 0.00 H -ATOM 580 HD12 ILE A 36 35.113 31.438 20.333 1.00 0.00 H -ATOM 581 HD13 ILE A 36 34.105 30.838 19.118 1.00 0.00 H -ATOM 582 N PRO A 37 36.834 27.577 14.821 1.00 0.00 N -ATOM 583 CA PRO A 37 36.449 26.526 13.902 1.00 0.00 C -ATOM 584 C PRO A 37 35.678 25.389 14.574 1.00 0.00 C -ATOM 585 O PRO A 37 35.905 25.053 15.725 1.00 0.00 O -ATOM 586 CB PRO A 37 37.758 26.002 13.297 1.00 0.00 C -ATOM 587 CG PRO A 37 38.789 26.264 14.382 1.00 0.00 C -ATOM 588 CD PRO A 37 38.268 27.557 15.016 1.00 0.00 C -ATOM 589 HA PRO A 37 35.848 27.002 13.079 1.00 0.00 H -ATOM 590 HB2 PRO A 37 37.762 24.936 13.087 1.00 0.00 H -ATOM 591 HB3 PRO A 37 37.990 26.543 12.372 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.933 25.348 14.957 1.00 0.00 H -ATOM 593 HG3 PRO A 37 39.710 26.404 13.818 1.00 0.00 H -ATOM 594 HD2 PRO A 37 38.627 27.709 16.030 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.739 28.323 14.399 1.00 0.00 H -ATOM 596 N PRO A 38 34.602 24.849 14.003 1.00 0.00 N -ATOM 597 CA PRO A 38 33.765 23.814 14.568 1.00 0.00 C -ATOM 598 C PRO A 38 34.429 22.605 15.229 1.00 0.00 C -ATOM 599 O PRO A 38 33.897 22.160 16.243 1.00 0.00 O -ATOM 600 CB PRO A 38 32.910 23.294 13.406 1.00 0.00 C -ATOM 601 CG PRO A 38 32.834 24.542 12.528 1.00 0.00 C -ATOM 602 CD PRO A 38 34.230 25.140 12.626 1.00 0.00 C -ATOM 603 HA PRO A 38 33.193 24.258 15.411 1.00 0.00 H -ATOM 604 HB2 PRO A 38 33.420 22.492 12.879 1.00 0.00 H -ATOM 605 HB3 PRO A 38 31.940 22.866 13.669 1.00 0.00 H -ATOM 606 HG2 PRO A 38 32.395 24.331 11.546 1.00 0.00 H -ATOM 607 HG3 PRO A 38 32.147 25.246 12.981 1.00 0.00 H -ATOM 608 HD2 PRO A 38 34.971 24.718 11.944 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.053 26.195 12.424 1.00 0.00 H -ATOM 610 N ASP A 39 35.618 22.212 14.769 1.00 0.00 N -ATOM 611 CA ASP A 39 36.201 20.942 15.155 1.00 0.00 C -ATOM 612 C ASP A 39 36.938 21.167 16.482 1.00 0.00 C -ATOM 613 O ASP A 39 37.364 20.192 17.099 1.00 0.00 O -ATOM 614 CB ASP A 39 37.199 20.402 14.134 1.00 0.00 C -ATOM 615 CG ASP A 39 38.398 21.279 13.821 1.00 0.00 C -ATOM 616 OD1 ASP A 39 38.200 22.428 13.353 1.00 0.00 O -ATOM 617 OD2 ASP A 39 39.559 20.837 13.966 1.00 0.00 O -ATOM 618 H ASP A 39 35.886 22.655 13.863 1.00 0.00 H -ATOM 619 HA ASP A 39 35.370 20.221 15.340 1.00 0.00 H -ATOM 620 HB2 ASP A 39 37.646 19.493 14.521 1.00 0.00 H -ATOM 621 HB3 ASP A 39 36.720 20.125 13.194 1.00 0.00 H -ATOM 622 N GLN A 40 37.092 22.428 16.871 1.00 0.00 N -ATOM 623 CA GLN A 40 37.657 22.949 18.093 1.00 0.00 C -ATOM 624 C GLN A 40 36.587 23.320 19.125 1.00 0.00 C -ATOM 625 O GLN A 40 37.004 23.557 20.257 1.00 0.00 O -ATOM 626 CB GLN A 40 38.493 24.198 17.820 1.00 0.00 C -ATOM 627 CG GLN A 40 39.563 24.567 18.843 1.00 0.00 C -ATOM 628 CD GLN A 40 40.579 25.537 18.275 1.00 0.00 C -ATOM 629 OE1 GLN A 40 40.242 26.514 17.599 1.00 0.00 O -ATOM 630 NE2 GLN A 40 41.867 25.209 18.352 1.00 0.00 N -ATOM 631 H GLN A 40 36.611 23.147 16.291 1.00 0.00 H -ATOM 632 HA GLN A 40 38.344 22.235 18.622 1.00 0.00 H -ATOM 633 HB2 GLN A 40 38.955 23.969 16.857 1.00 0.00 H -ATOM 634 HB3 GLN A 40 37.850 25.007 17.456 1.00 0.00 H -ATOM 635 HG2 GLN A 40 39.086 25.084 19.676 1.00 0.00 H -ATOM 636 HG3 GLN A 40 40.028 23.670 19.261 1.00 0.00 H -ATOM 637 HE21 GLN A 40 42.254 24.367 18.823 1.00 0.00 H -ATOM 638 HE22 GLN A 40 42.489 25.742 17.714 1.00 0.00 H -ATOM 639 N GLN A 41 35.285 23.235 18.895 1.00 0.00 N -ATOM 640 CA GLN A 41 34.204 23.708 19.747 1.00 0.00 C -ATOM 641 C GLN A 41 33.584 22.431 20.316 1.00 0.00 C -ATOM 642 O GLN A 41 33.127 21.534 19.614 1.00 0.00 O -ATOM 643 CB GLN A 41 33.189 24.357 18.803 1.00 0.00 C -ATOM 644 CG GLN A 41 33.484 25.770 18.274 1.00 0.00 C -ATOM 645 CD GLN A 41 32.388 26.365 17.406 1.00 0.00 C -ATOM 646 OE1 GLN A 41 31.220 26.233 17.770 1.00 0.00 O -ATOM 647 NE2 GLN A 41 32.706 27.040 16.299 1.00 0.00 N -ATOM 648 H GLN A 41 34.980 22.752 18.022 1.00 0.00 H -ATOM 649 HA GLN A 41 34.652 24.429 20.476 1.00 0.00 H -ATOM 650 HB2 GLN A 41 32.946 23.697 17.973 1.00 0.00 H -ATOM 651 HB3 GLN A 41 32.253 24.530 19.329 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.557 26.497 19.083 1.00 0.00 H -ATOM 653 HG3 GLN A 41 34.374 25.744 17.649 1.00 0.00 H -ATOM 654 HE21 GLN A 41 33.681 27.166 15.974 1.00 0.00 H -ATOM 655 HE22 GLN A 41 31.871 27.321 15.746 1.00 0.00 H -ATOM 656 N ARG A 42 33.359 22.427 21.631 1.00 0.00 N -ATOM 657 CA ARG A 42 32.253 21.640 22.130 1.00 0.00 C -ATOM 658 C ARG A 42 31.181 22.565 22.723 1.00 0.00 C -ATOM 659 O ARG A 42 31.441 23.430 23.552 1.00 0.00 O -ATOM 660 CB ARG A 42 32.719 20.692 23.232 1.00 0.00 C -ATOM 661 CG ARG A 42 33.773 19.655 22.834 1.00 0.00 C -ATOM 662 CD ARG A 42 34.413 18.925 24.013 1.00 0.00 C -ATOM 663 NE ARG A 42 34.866 17.604 23.566 1.00 0.00 N -ATOM 664 CZ ARG A 42 36.039 17.035 23.865 1.00 0.00 C -ATOM 665 NH1 ARG A 42 36.971 17.671 24.598 1.00 0.00 N -ATOM 666 NH2 ARG A 42 36.388 15.895 23.267 1.00 0.00 N -ATOM 667 H ARG A 42 33.945 23.081 22.177 1.00 0.00 H -ATOM 668 HA ARG A 42 31.792 20.922 21.403 1.00 0.00 H -ATOM 669 HB2 ARG A 42 33.124 21.276 24.060 1.00 0.00 H -ATOM 670 HB3 ARG A 42 31.881 20.175 23.696 1.00 0.00 H -ATOM 671 HG2 ARG A 42 33.375 18.822 22.243 1.00 0.00 H -ATOM 672 HG3 ARG A 42 34.543 20.264 22.377 1.00 0.00 H -ATOM 673 HD2 ARG A 42 35.224 19.491 24.467 1.00 0.00 H -ATOM 674 HD3 ARG A 42 33.551 18.809 24.667 1.00 0.00 H -ATOM 675 HE ARG A 42 34.059 17.045 23.315 1.00 0.00 H -ATOM 676 HH11 ARG A 42 36.768 18.507 25.124 1.00 0.00 H -ATOM 677 HH12 ARG A 42 37.859 17.241 24.803 1.00 0.00 H -ATOM 678 HH21 ARG A 42 35.805 15.402 22.596 1.00 0.00 H -ATOM 679 HH22 ARG A 42 37.259 15.408 23.376 1.00 0.00 H -ATOM 680 N LEU A 43 29.922 22.378 22.318 1.00 0.00 N -ATOM 681 CA LEU A 43 28.734 22.989 22.880 1.00 0.00 C -ATOM 682 C LEU A 43 28.050 21.958 23.785 1.00 0.00 C -ATOM 683 O LEU A 43 27.826 20.845 23.324 1.00 0.00 O -ATOM 684 CB LEU A 43 27.878 23.378 21.684 1.00 0.00 C -ATOM 685 CG LEU A 43 28.249 24.541 20.754 1.00 0.00 C -ATOM 686 CD1 LEU A 43 27.453 24.417 19.456 1.00 0.00 C -ATOM 687 CD2 LEU A 43 27.857 25.921 21.267 1.00 0.00 C -ATOM 688 H LEU A 43 29.715 21.575 21.685 1.00 0.00 H -ATOM 689 HA LEU A 43 29.075 23.861 23.505 1.00 0.00 H -ATOM 690 HB2 LEU A 43 27.883 22.441 21.118 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.844 23.486 22.012 1.00 0.00 H -ATOM 692 HG LEU A 43 29.331 24.501 20.635 1.00 0.00 H -ATOM 693 HD11 LEU A 43 27.578 23.391 19.106 1.00 0.00 H -ATOM 694 HD12 LEU A 43 26.378 24.614 19.532 1.00 0.00 H -ATOM 695 HD13 LEU A 43 27.759 25.115 18.675 1.00 0.00 H -ATOM 696 HD21 LEU A 43 26.799 26.008 21.553 1.00 0.00 H -ATOM 697 HD22 LEU A 43 28.465 26.306 22.094 1.00 0.00 H -ATOM 698 HD23 LEU A 43 28.037 26.592 20.431 1.00 0.00 H -ATOM 699 N ILE A 44 27.895 22.281 25.059 1.00 0.00 N -ATOM 700 CA ILE A 44 27.171 21.576 26.104 1.00 0.00 C -ATOM 701 C ILE A 44 25.780 22.187 26.274 1.00 0.00 C -ATOM 702 O ILE A 44 25.808 23.394 26.485 1.00 0.00 O -ATOM 703 CB ILE A 44 27.914 21.461 27.431 1.00 0.00 C -ATOM 704 CG1 ILE A 44 29.429 21.320 27.248 1.00 0.00 C -ATOM 705 CG2 ILE A 44 27.480 20.366 28.404 1.00 0.00 C -ATOM 706 CD1 ILE A 44 29.923 20.172 26.364 1.00 0.00 C -ATOM 707 H ILE A 44 28.049 23.296 25.232 1.00 0.00 H -ATOM 708 HA ILE A 44 26.986 20.540 25.720 1.00 0.00 H -ATOM 709 HB ILE A 44 27.742 22.435 27.904 1.00 0.00 H -ATOM 710 HG12 ILE A 44 29.815 22.219 26.792 1.00 0.00 H -ATOM 711 HG13 ILE A 44 29.930 21.329 28.215 1.00 0.00 H -ATOM 712 HG21 ILE A 44 26.403 20.221 28.502 1.00 0.00 H -ATOM 713 HG22 ILE A 44 27.754 19.435 27.911 1.00 0.00 H -ATOM 714 HG23 ILE A 44 27.880 20.314 29.407 1.00 0.00 H -ATOM 715 HD11 ILE A 44 29.540 19.202 26.695 1.00 0.00 H -ATOM 716 HD12 ILE A 44 29.761 20.427 25.326 1.00 0.00 H -ATOM 717 HD13 ILE A 44 31.006 20.142 26.407 1.00 0.00 H -ATOM 718 N PHE A 45 24.649 21.489 26.327 1.00 0.00 N -ATOM 719 CA PHE A 45 23.477 21.968 27.029 1.00 0.00 C -ATOM 720 C PHE A 45 23.323 21.025 28.219 1.00 0.00 C -ATOM 721 O PHE A 45 23.470 19.807 28.107 1.00 0.00 O -ATOM 722 CB PHE A 45 22.272 21.829 26.088 1.00 0.00 C -ATOM 723 CG PHE A 45 20.957 22.339 26.627 1.00 0.00 C -ATOM 724 CD1 PHE A 45 20.216 21.452 27.424 1.00 0.00 C -ATOM 725 CD2 PHE A 45 20.592 23.696 26.590 1.00 0.00 C -ATOM 726 CE1 PHE A 45 18.964 21.799 27.938 1.00 0.00 C -ATOM 727 CE2 PHE A 45 19.411 24.070 27.233 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.603 23.151 27.920 1.00 0.00 C -ATOM 729 H PHE A 45 24.691 20.475 26.102 1.00 0.00 H -ATOM 730 HA PHE A 45 23.491 23.048 27.324 1.00 0.00 H -ATOM 731 HB2 PHE A 45 22.576 22.552 25.335 1.00 0.00 H -ATOM 732 HB3 PHE A 45 22.223 20.886 25.552 1.00 0.00 H -ATOM 733 HD1 PHE A 45 20.565 20.438 27.560 1.00 0.00 H -ATOM 734 HD2 PHE A 45 21.229 24.475 26.218 1.00 0.00 H -ATOM 735 HE1 PHE A 45 18.307 21.121 28.458 1.00 0.00 H -ATOM 736 HE2 PHE A 45 19.226 25.136 27.301 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.725 23.425 28.494 1.00 0.00 H -ATOM 738 N ALA A 46 23.038 21.595 29.387 1.00 0.00 N -ATOM 739 CA ALA A 46 23.052 20.923 30.669 1.00 0.00 C -ATOM 740 C ALA A 46 24.399 20.241 30.953 1.00 0.00 C -ATOM 741 O ALA A 46 25.359 20.886 31.366 1.00 0.00 O -ATOM 742 CB ALA A 46 21.848 20.003 30.802 1.00 0.00 C -ATOM 743 H ALA A 46 22.793 22.600 29.365 1.00 0.00 H -ATOM 744 HA ALA A 46 22.995 21.674 31.501 1.00 0.00 H -ATOM 745 HB1 ALA A 46 20.856 20.455 30.667 1.00 0.00 H -ATOM 746 HB2 ALA A 46 21.895 19.215 30.047 1.00 0.00 H -ATOM 747 HB3 ALA A 46 21.887 19.559 31.793 1.00 0.00 H -ATOM 748 N GLY A 47 24.573 18.933 30.769 1.00 0.00 N -ATOM 749 CA GLY A 47 25.770 18.139 30.588 1.00 0.00 C -ATOM 750 C GLY A 47 25.673 17.157 29.428 1.00 0.00 C -ATOM 751 O GLY A 47 26.512 16.277 29.245 1.00 0.00 O -ATOM 752 H GLY A 47 23.773 18.308 30.572 1.00 0.00 H -ATOM 753 HA2 GLY A 47 26.710 18.723 30.755 1.00 0.00 H -ATOM 754 HA3 GLY A 47 25.918 17.470 31.473 1.00 0.00 H -ATOM 755 N LYS A 48 24.833 17.435 28.441 1.00 0.00 N -ATOM 756 CA LYS A 48 24.624 16.712 27.206 1.00 0.00 C -ATOM 757 C LYS A 48 25.515 17.352 26.140 1.00 0.00 C -ATOM 758 O LYS A 48 25.250 18.503 25.782 1.00 0.00 O -ATOM 759 CB LYS A 48 23.154 16.756 26.772 1.00 0.00 C -ATOM 760 CG LYS A 48 22.260 15.748 27.493 1.00 0.00 C -ATOM 761 CD LYS A 48 20.800 15.913 27.079 1.00 0.00 C -ATOM 762 CE LYS A 48 19.818 15.098 27.926 1.00 0.00 C -ATOM 763 NZ LYS A 48 19.857 15.344 29.371 1.00 0.00 N -ATOM 764 H LYS A 48 24.308 18.333 28.553 1.00 0.00 H -ATOM 765 HA LYS A 48 24.873 15.624 27.257 1.00 0.00 H -ATOM 766 HB2 LYS A 48 22.756 17.755 26.939 1.00 0.00 H -ATOM 767 HB3 LYS A 48 23.134 16.581 25.702 1.00 0.00 H -ATOM 768 HG2 LYS A 48 22.669 14.764 27.244 1.00 0.00 H -ATOM 769 HG3 LYS A 48 22.440 15.794 28.569 1.00 0.00 H -ATOM 770 HD2 LYS A 48 20.525 16.962 26.992 1.00 0.00 H -ATOM 771 HD3 LYS A 48 20.681 15.462 26.092 1.00 0.00 H -ATOM 772 HE2 LYS A 48 18.825 15.385 27.586 1.00 0.00 H -ATOM 773 HE3 LYS A 48 19.915 14.017 27.766 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 19.813 16.339 29.548 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 19.147 14.852 29.900 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 20.685 14.928 29.762 1.00 0.00 H -ATOM 777 N GLN A 49 26.522 16.585 25.732 1.00 0.00 N -ATOM 778 CA GLN A 49 27.413 16.993 24.665 1.00 0.00 C -ATOM 779 C GLN A 49 26.786 16.854 23.286 1.00 0.00 C -ATOM 780 O GLN A 49 26.898 15.778 22.703 1.00 0.00 O -ATOM 781 CB GLN A 49 28.719 16.217 24.848 1.00 0.00 C -ATOM 782 CG GLN A 49 29.273 16.438 26.253 1.00 0.00 C -ATOM 783 CD GLN A 49 30.781 16.619 26.361 1.00 0.00 C -ATOM 784 OE1 GLN A 49 31.217 17.053 27.427 1.00 0.00 O -ATOM 785 NE2 GLN A 49 31.509 16.160 25.354 1.00 0.00 N -ATOM 786 H GLN A 49 26.581 15.711 26.293 1.00 0.00 H -ATOM 787 HA GLN A 49 27.598 18.105 24.732 1.00 0.00 H -ATOM 788 HB2 GLN A 49 28.629 15.149 24.625 1.00 0.00 H -ATOM 789 HB3 GLN A 49 29.419 16.554 24.076 1.00 0.00 H -ATOM 790 HG2 GLN A 49 28.733 17.215 26.801 1.00 0.00 H -ATOM 791 HG3 GLN A 49 29.106 15.469 26.719 1.00 0.00 H -ATOM 792 HE21 GLN A 49 30.964 15.601 24.658 1.00 0.00 H -ATOM 793 HE22 GLN A 49 32.480 15.842 25.553 1.00 0.00 H -ATOM 794 N LEU A 50 26.262 17.979 22.795 1.00 0.00 N -ATOM 795 CA LEU A 50 25.470 17.970 21.582 1.00 0.00 C -ATOM 796 C LEU A 50 26.263 17.541 20.347 1.00 0.00 C -ATOM 797 O LEU A 50 27.302 18.166 20.093 1.00 0.00 O -ATOM 798 CB LEU A 50 24.881 19.382 21.447 1.00 0.00 C -ATOM 799 CG LEU A 50 24.141 20.028 22.614 1.00 0.00 C -ATOM 800 CD1 LEU A 50 23.718 21.436 22.179 1.00 0.00 C -ATOM 801 CD2 LEU A 50 22.927 19.269 23.163 1.00 0.00 C -ATOM 802 H LEU A 50 26.222 18.787 23.449 1.00 0.00 H -ATOM 803 HA LEU A 50 24.652 17.252 21.839 1.00 0.00 H -ATOM 804 HB2 LEU A 50 25.730 19.964 21.083 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.132 19.214 20.667 1.00 0.00 H -ATOM 806 HG LEU A 50 24.953 20.068 23.345 1.00 0.00 H -ATOM 807 HD11 LEU A 50 24.519 21.994 21.712 1.00 0.00 H -ATOM 808 HD12 LEU A 50 22.986 21.297 21.383 1.00 0.00 H -ATOM 809 HD13 LEU A 50 23.297 22.161 22.879 1.00 0.00 H -ATOM 810 HD21 LEU A 50 22.374 18.925 22.284 1.00 0.00 H -ATOM 811 HD22 LEU A 50 23.342 18.402 23.675 1.00 0.00 H -ATOM 812 HD23 LEU A 50 22.192 19.754 23.787 1.00 0.00 H -ATOM 813 N GLU A 51 25.832 16.576 19.547 1.00 0.00 N -ATOM 814 CA GLU A 51 26.477 15.879 18.460 1.00 0.00 C -ATOM 815 C GLU A 51 25.993 16.316 17.073 1.00 0.00 C -ATOM 816 O GLU A 51 24.791 16.413 16.841 1.00 0.00 O -ATOM 817 CB GLU A 51 26.383 14.365 18.676 1.00 0.00 C -ATOM 818 CG GLU A 51 27.501 13.643 17.918 1.00 0.00 C -ATOM 819 CD GLU A 51 27.223 12.170 17.665 1.00 0.00 C -ATOM 820 OE1 GLU A 51 26.137 11.841 17.133 1.00 0.00 O -ATOM 821 OE2 GLU A 51 28.025 11.338 18.137 1.00 0.00 O -ATOM 822 H GLU A 51 24.881 16.163 19.641 1.00 0.00 H -ATOM 823 HA GLU A 51 27.579 16.055 18.566 1.00 0.00 H -ATOM 824 HB2 GLU A 51 26.387 14.061 19.723 1.00 0.00 H -ATOM 825 HB3 GLU A 51 25.469 13.935 18.281 1.00 0.00 H -ATOM 826 HG2 GLU A 51 27.547 14.120 16.940 1.00 0.00 H -ATOM 827 HG3 GLU A 51 28.458 13.680 18.439 1.00 0.00 H -ATOM 828 N ASP A 52 26.972 16.572 16.211 1.00 0.00 N -ATOM 829 CA ASP A 52 26.927 17.019 14.831 1.00 0.00 C -ATOM 830 C ASP A 52 26.241 15.949 13.980 1.00 0.00 C -ATOM 831 O ASP A 52 26.685 14.812 14.072 1.00 0.00 O -ATOM 832 CB ASP A 52 28.297 17.202 14.175 1.00 0.00 C -ATOM 833 CG ASP A 52 29.259 18.082 14.958 1.00 0.00 C -ATOM 834 OD1 ASP A 52 29.771 17.594 15.987 1.00 0.00 O -ATOM 835 OD2 ASP A 52 29.529 19.234 14.553 1.00 0.00 O -ATOM 836 H ASP A 52 27.923 16.337 16.542 1.00 0.00 H -ATOM 837 HA ASP A 52 26.478 18.042 14.677 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.681 16.267 13.764 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.118 17.827 13.294 1.00 0.00 H -ATOM 840 N GLY A 53 25.164 16.251 13.260 1.00 0.00 N -ATOM 841 CA GLY A 53 24.437 15.274 12.486 1.00 0.00 C -ATOM 842 C GLY A 53 23.017 15.087 13.014 1.00 0.00 C -ATOM 843 O GLY A 53 22.173 14.522 12.324 1.00 0.00 O -ATOM 844 H GLY A 53 25.033 17.271 13.092 1.00 0.00 H -ATOM 845 HA2 GLY A 53 24.381 15.604 11.415 1.00 0.00 H -ATOM 846 HA3 GLY A 53 24.915 14.266 12.427 1.00 0.00 H -ATOM 847 N ARG A 54 22.795 15.744 14.150 1.00 0.00 N -ATOM 848 CA ARG A 54 21.517 15.931 14.815 1.00 0.00 C -ATOM 849 C ARG A 54 21.067 17.370 15.062 1.00 0.00 C -ATOM 850 O ARG A 54 21.752 18.298 14.636 1.00 0.00 O -ATOM 851 CB ARG A 54 21.556 15.140 16.123 1.00 0.00 C -ATOM 852 CG ARG A 54 21.212 13.667 15.958 1.00 0.00 C -ATOM 853 CD ARG A 54 21.408 13.008 17.322 1.00 0.00 C -ATOM 854 NE ARG A 54 22.785 12.709 17.706 1.00 0.00 N -ATOM 855 CZ ARG A 54 23.107 12.179 18.900 1.00 0.00 C -ATOM 856 NH1 ARG A 54 22.159 11.971 19.811 1.00 0.00 N -ATOM 857 NH2 ARG A 54 24.349 11.744 19.147 1.00 0.00 N -ATOM 858 H ARG A 54 23.617 16.139 14.650 1.00 0.00 H -ATOM 859 HA ARG A 54 20.683 15.601 14.135 1.00 0.00 H -ATOM 860 HB2 ARG A 54 22.501 15.333 16.636 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.822 15.514 16.843 1.00 0.00 H -ATOM 862 HG2 ARG A 54 20.192 13.569 15.592 1.00 0.00 H -ATOM 863 HG3 ARG A 54 21.838 13.292 15.143 1.00 0.00 H -ATOM 864 HD2 ARG A 54 20.866 13.497 18.130 1.00 0.00 H -ATOM 865 HD3 ARG A 54 20.849 12.070 17.222 1.00 0.00 H -ATOM 866 HE ARG A 54 23.430 12.769 16.933 1.00 0.00 H -ATOM 867 HH11 ARG A 54 21.236 12.393 19.759 1.00 0.00 H -ATOM 868 HH12 ARG A 54 22.088 11.140 20.380 1.00 0.00 H -ATOM 869 HH21 ARG A 54 25.118 12.018 18.545 1.00 0.00 H -ATOM 870 HH22 ARG A 54 24.600 11.311 20.023 1.00 0.00 H -ATOM 871 N THR A 55 19.861 17.658 15.549 1.00 0.00 N -ATOM 872 CA THR A 55 19.250 18.965 15.612 1.00 0.00 C -ATOM 873 C THR A 55 19.009 19.460 17.036 1.00 0.00 C -ATOM 874 O THR A 55 19.326 18.686 17.942 1.00 0.00 O -ATOM 875 CB THR A 55 18.036 18.977 14.682 1.00 0.00 C -ATOM 876 OG1 THR A 55 17.037 18.042 15.033 1.00 0.00 O -ATOM 877 CG2 THR A 55 18.410 18.762 13.213 1.00 0.00 C -ATOM 878 H THR A 55 19.179 16.879 15.666 1.00 0.00 H -ATOM 879 HA THR A 55 19.953 19.795 15.336 1.00 0.00 H -ATOM 880 HB THR A 55 17.594 19.968 14.803 1.00 0.00 H -ATOM 881 HG1 THR A 55 17.424 17.199 15.197 1.00 0.00 H -ATOM 882 HG21 THR A 55 19.014 17.899 12.946 1.00 0.00 H -ATOM 883 HG22 THR A 55 17.522 18.738 12.576 1.00 0.00 H -ATOM 884 HG23 THR A 55 19.108 19.562 12.940 1.00 0.00 H -ATOM 885 N LEU A 56 18.532 20.688 17.219 1.00 0.00 N -ATOM 886 CA LEU A 56 18.144 21.110 18.547 1.00 0.00 C -ATOM 887 C LEU A 56 16.803 20.496 18.973 1.00 0.00 C -ATOM 888 O LEU A 56 16.560 20.143 20.121 1.00 0.00 O -ATOM 889 CB LEU A 56 18.017 22.633 18.474 1.00 0.00 C -ATOM 890 CG LEU A 56 19.283 23.419 18.154 1.00 0.00 C -ATOM 891 CD1 LEU A 56 18.887 24.839 17.728 1.00 0.00 C -ATOM 892 CD2 LEU A 56 20.477 23.499 19.103 1.00 0.00 C -ATOM 893 H LEU A 56 18.568 21.349 16.410 1.00 0.00 H -ATOM 894 HA LEU A 56 18.903 20.855 19.325 1.00 0.00 H -ATOM 895 HB2 LEU A 56 17.221 22.957 17.808 1.00 0.00 H -ATOM 896 HB3 LEU A 56 17.572 23.025 19.393 1.00 0.00 H -ATOM 897 HG LEU A 56 19.724 22.995 17.248 1.00 0.00 H -ATOM 898 HD11 LEU A 56 17.986 24.858 17.116 1.00 0.00 H -ATOM 899 HD12 LEU A 56 18.560 25.475 18.542 1.00 0.00 H -ATOM 900 HD13 LEU A 56 19.756 25.242 17.194 1.00 0.00 H -ATOM 901 HD21 LEU A 56 20.729 22.506 19.475 1.00 0.00 H -ATOM 902 HD22 LEU A 56 21.441 23.895 18.790 1.00 0.00 H -ATOM 903 HD23 LEU A 56 20.298 24.032 20.027 1.00 0.00 H -ATOM 904 N SER A 57 15.942 20.248 17.983 1.00 0.00 N -ATOM 905 CA SER A 57 14.704 19.500 18.128 1.00 0.00 C -ATOM 906 C SER A 57 14.942 18.077 18.639 1.00 0.00 C -ATOM 907 O SER A 57 14.279 17.572 19.547 1.00 0.00 O -ATOM 908 CB SER A 57 13.881 19.559 16.855 1.00 0.00 C -ATOM 909 OG SER A 57 12.609 18.936 16.851 1.00 0.00 O -ATOM 910 H SER A 57 16.028 20.862 17.150 1.00 0.00 H -ATOM 911 HA SER A 57 14.226 20.060 18.974 1.00 0.00 H -ATOM 912 HB2 SER A 57 13.757 20.573 16.494 1.00 0.00 H -ATOM 913 HB3 SER A 57 14.470 19.091 16.065 1.00 0.00 H -ATOM 914 HG SER A 57 12.095 19.406 17.500 1.00 0.00 H -ATOM 915 N ASP A 58 16.036 17.455 18.210 1.00 0.00 N -ATOM 916 CA ASP A 58 16.316 16.063 18.519 1.00 0.00 C -ATOM 917 C ASP A 58 16.647 15.945 20.015 1.00 0.00 C -ATOM 918 O ASP A 58 16.230 14.975 20.638 1.00 0.00 O -ATOM 919 CB ASP A 58 17.479 15.442 17.759 1.00 0.00 C -ATOM 920 CG ASP A 58 17.235 15.013 16.316 1.00 0.00 C -ATOM 921 OD1 ASP A 58 16.325 14.166 16.144 1.00 0.00 O -ATOM 922 OD2 ASP A 58 17.947 15.536 15.435 1.00 0.00 O -ATOM 923 H ASP A 58 16.624 17.843 17.454 1.00 0.00 H -ATOM 924 HA ASP A 58 15.478 15.349 18.337 1.00 0.00 H -ATOM 925 HB2 ASP A 58 18.325 16.118 17.865 1.00 0.00 H -ATOM 926 HB3 ASP A 58 17.976 14.636 18.301 1.00 0.00 H -ATOM 927 N TYR A 59 17.428 16.892 20.516 1.00 0.00 N -ATOM 928 CA TYR A 59 17.759 16.982 21.922 1.00 0.00 C -ATOM 929 C TYR A 59 16.741 17.719 22.790 1.00 0.00 C -ATOM 930 O TYR A 59 17.030 18.015 23.954 1.00 0.00 O -ATOM 931 CB TYR A 59 19.138 17.613 22.096 1.00 0.00 C -ATOM 932 CG TYR A 59 20.294 16.787 21.597 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.892 15.770 22.357 1.00 0.00 C -ATOM 934 CD2 TYR A 59 20.966 17.243 20.452 1.00 0.00 C -ATOM 935 CE1 TYR A 59 21.961 15.031 21.847 1.00 0.00 C -ATOM 936 CE2 TYR A 59 22.076 16.551 19.947 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.510 15.392 20.606 1.00 0.00 C -ATOM 938 OH TYR A 59 23.606 14.676 20.235 1.00 0.00 O -ATOM 939 H TYR A 59 17.796 17.571 19.813 1.00 0.00 H -ATOM 940 HA TYR A 59 17.740 15.937 22.336 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.223 18.650 21.771 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.365 17.677 23.166 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.442 15.633 23.332 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.619 18.110 19.916 1.00 0.00 H -ATOM 945 HE1 TYR A 59 22.508 14.361 22.491 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.520 16.916 19.036 1.00 0.00 H -ATOM 947 HH TYR A 59 23.850 13.982 20.829 1.00 0.00 H -ATOM 948 N ASN A 60 15.563 18.007 22.235 1.00 0.00 N -ATOM 949 CA ASN A 60 14.374 18.547 22.852 1.00 0.00 C -ATOM 950 C ASN A 60 14.647 19.899 23.496 1.00 0.00 C -ATOM 951 O ASN A 60 14.043 20.215 24.522 1.00 0.00 O -ATOM 952 CB ASN A 60 13.735 17.499 23.774 1.00 0.00 C -ATOM 953 CG ASN A 60 13.218 16.221 23.138 1.00 0.00 C -ATOM 954 OD1 ASN A 60 12.439 16.403 22.207 1.00 0.00 O -ATOM 955 ND2 ASN A 60 13.629 15.025 23.549 1.00 0.00 N -ATOM 956 H ASN A 60 15.407 17.619 21.283 1.00 0.00 H -ATOM 957 HA ASN A 60 13.620 18.794 22.071 1.00 0.00 H -ATOM 958 HB2 ASN A 60 14.418 17.334 24.614 1.00 0.00 H -ATOM 959 HB3 ASN A 60 12.972 18.026 24.342 1.00 0.00 H -ATOM 960 HD21 ASN A 60 14.205 15.021 24.412 1.00 0.00 H -ATOM 961 HD22 ASN A 60 13.508 14.234 22.891 1.00 0.00 H -ATOM 962 N ILE A 61 15.502 20.748 22.929 1.00 0.00 N -ATOM 963 CA ILE A 61 15.928 22.000 23.524 1.00 0.00 C -ATOM 964 C ILE A 61 14.867 22.987 23.021 1.00 0.00 C -ATOM 965 O ILE A 61 14.477 22.936 21.860 1.00 0.00 O -ATOM 966 CB ILE A 61 17.319 22.372 23.010 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.415 21.400 23.468 1.00 0.00 C -ATOM 968 CG2 ILE A 61 17.617 23.773 23.535 1.00 0.00 C -ATOM 969 CD1 ILE A 61 19.543 21.614 22.468 1.00 0.00 C -ATOM 970 H ILE A 61 15.975 20.410 22.071 1.00 0.00 H -ATOM 971 HA ILE A 61 15.969 21.911 24.643 1.00 0.00 H -ATOM 972 HB ILE A 61 17.180 22.472 21.935 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.612 21.572 24.532 1.00 0.00 H -ATOM 974 HG13 ILE A 61 17.954 20.417 23.409 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.301 23.901 24.567 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.696 23.897 23.462 1.00 0.00 H -ATOM 977 HG23 ILE A 61 17.147 24.526 22.888 1.00 0.00 H -ATOM 978 HD11 ILE A 61 19.235 21.803 21.442 1.00 0.00 H -ATOM 979 HD12 ILE A 61 20.205 22.416 22.785 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.118 20.679 22.462 1.00 0.00 H -ATOM 981 N GLN A 62 14.502 23.922 23.893 1.00 0.00 N -ATOM 982 CA GLN A 62 13.315 24.742 23.836 1.00 0.00 C -ATOM 983 C GLN A 62 13.553 26.212 24.191 1.00 0.00 C -ATOM 984 O GLN A 62 14.704 26.549 24.458 1.00 0.00 O -ATOM 985 CB GLN A 62 12.122 24.072 24.501 1.00 0.00 C -ATOM 986 CG GLN A 62 11.778 24.315 25.972 1.00 0.00 C -ATOM 987 CD GLN A 62 12.790 23.650 26.891 1.00 0.00 C -ATOM 988 OE1 GLN A 62 13.973 23.547 26.586 1.00 0.00 O -ATOM 989 NE2 GLN A 62 12.302 23.179 28.036 1.00 0.00 N -ATOM 990 H GLN A 62 14.939 23.940 24.833 1.00 0.00 H -ATOM 991 HA GLN A 62 13.122 24.891 22.743 1.00 0.00 H -ATOM 992 HB2 GLN A 62 11.245 24.047 23.851 1.00 0.00 H -ATOM 993 HB3 GLN A 62 12.195 22.982 24.482 1.00 0.00 H -ATOM 994 HG2 GLN A 62 11.574 25.334 26.316 1.00 0.00 H -ATOM 995 HG3 GLN A 62 10.739 24.009 26.071 1.00 0.00 H -ATOM 996 HE21 GLN A 62 11.306 22.942 28.177 1.00 0.00 H -ATOM 997 HE22 GLN A 62 12.994 22.484 28.400 1.00 0.00 H -ATOM 998 N LYS A 63 12.523 27.025 24.448 1.00 0.00 N -ATOM 999 CA LYS A 63 12.542 28.399 24.907 1.00 0.00 C -ATOM 1000 C LYS A 63 13.228 28.496 26.262 1.00 0.00 C -ATOM 1001 O LYS A 63 13.004 27.688 27.165 1.00 0.00 O -ATOM 1002 CB LYS A 63 11.090 28.892 24.973 1.00 0.00 C -ATOM 1003 CG LYS A 63 11.046 30.334 25.475 1.00 0.00 C -ATOM 1004 CD LYS A 63 10.225 30.655 26.727 1.00 0.00 C -ATOM 1005 CE LYS A 63 9.573 32.039 26.630 1.00 0.00 C -ATOM 1006 NZ LYS A 63 10.554 33.128 26.695 1.00 0.00 N -ATOM 1007 H LYS A 63 11.534 26.736 24.299 1.00 0.00 H -ATOM 1008 HA LYS A 63 13.051 29.012 24.114 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 10.649 28.916 23.982 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 10.487 28.249 25.609 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 11.987 30.875 25.598 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 10.592 30.855 24.633 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.385 29.984 26.864 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 10.829 30.549 27.641 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 8.959 32.046 25.733 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 8.924 32.030 27.513 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 11.330 32.911 27.310 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 10.948 33.482 25.833 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 10.124 33.978 27.007 1.00 0.00 H -ATOM 1020 N GLU A 64 14.142 29.465 26.319 1.00 0.00 N -ATOM 1021 CA GLU A 64 14.910 29.877 27.468 1.00 0.00 C -ATOM 1022 C GLU A 64 16.209 29.096 27.714 1.00 0.00 C -ATOM 1023 O GLU A 64 16.855 29.025 28.756 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.049 30.184 28.694 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.270 31.548 29.351 1.00 0.00 C -ATOM 1026 CD GLU A 64 13.627 32.718 28.633 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.467 32.596 28.183 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 14.247 33.763 28.337 1.00 0.00 O -ATOM 1029 H GLU A 64 14.177 30.085 25.488 1.00 0.00 H -ATOM 1030 HA GLU A 64 15.272 30.881 27.141 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 12.988 30.089 28.475 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 14.204 29.377 29.412 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 13.848 31.539 30.356 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 15.337 31.744 29.481 1.00 0.00 H -ATOM 1035 N SER A 65 16.633 28.401 26.663 1.00 0.00 N -ATOM 1036 CA SER A 65 17.818 27.561 26.673 1.00 0.00 C -ATOM 1037 C SER A 65 19.090 28.361 26.419 1.00 0.00 C -ATOM 1038 O SER A 65 19.301 29.026 25.395 1.00 0.00 O -ATOM 1039 CB SER A 65 17.697 26.524 25.556 1.00 0.00 C -ATOM 1040 OG SER A 65 17.359 26.997 24.265 1.00 0.00 O -ATOM 1041 H SER A 65 16.090 28.407 25.783 1.00 0.00 H -ATOM 1042 HA SER A 65 17.606 26.989 27.617 1.00 0.00 H -ATOM 1043 HB2 SER A 65 18.628 25.979 25.404 1.00 0.00 H -ATOM 1044 HB3 SER A 65 17.099 25.723 25.978 1.00 0.00 H -ATOM 1045 HG SER A 65 16.420 26.904 24.222 1.00 0.00 H -ATOM 1046 N THR A 66 20.047 28.172 27.322 1.00 0.00 N -ATOM 1047 CA THR A 66 21.422 28.610 27.390 1.00 0.00 C -ATOM 1048 C THR A 66 22.338 27.403 27.122 1.00 0.00 C -ATOM 1049 O THR A 66 22.344 26.395 27.817 1.00 0.00 O -ATOM 1050 CB THR A 66 21.658 29.297 28.726 1.00 0.00 C -ATOM 1051 OG1 THR A 66 20.625 30.215 29.023 1.00 0.00 O -ATOM 1052 CG2 THR A 66 23.028 29.991 28.760 1.00 0.00 C -ATOM 1053 H THR A 66 19.748 27.600 28.136 1.00 0.00 H -ATOM 1054 HA THR A 66 21.694 29.449 26.698 1.00 0.00 H -ATOM 1055 HB THR A 66 21.596 28.543 29.515 1.00 0.00 H -ATOM 1056 HG1 THR A 66 19.859 29.674 29.191 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.857 29.318 28.530 1.00 0.00 H -ATOM 1058 HG22 THR A 66 23.115 30.869 28.127 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.267 30.528 29.673 1.00 0.00 H -ATOM 1060 N LEU A 67 23.048 27.506 25.999 1.00 0.00 N -ATOM 1061 CA LEU A 67 24.061 26.574 25.554 1.00 0.00 C -ATOM 1062 C LEU A 67 25.437 27.143 25.880 1.00 0.00 C -ATOM 1063 O LEU A 67 25.652 28.314 25.566 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.991 26.451 24.032 1.00 0.00 C -ATOM 1065 CG LEU A 67 22.953 25.479 23.461 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 21.547 26.071 23.534 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 23.342 24.974 22.068 1.00 0.00 C -ATOM 1068 H LEU A 67 23.060 28.467 25.605 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.975 25.568 26.046 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 24.026 27.360 23.429 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 24.937 25.986 23.730 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.981 24.541 24.012 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 21.503 27.136 23.319 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 21.001 25.716 22.661 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 21.117 25.823 24.507 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 24.305 24.477 21.996 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 22.600 24.198 21.902 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 23.129 25.680 21.270 1.00 0.00 H -ATOM 1079 N HIS A 68 26.287 26.339 26.509 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.568 26.658 27.104 1.00 0.00 C -ATOM 1081 C HIS A 68 28.651 26.173 26.133 1.00 0.00 C -ATOM 1082 O HIS A 68 28.561 24.999 25.744 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.669 25.942 28.441 1.00 0.00 C -ATOM 1084 CG HIS A 68 28.826 26.407 29.292 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 28.888 27.741 29.667 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 29.970 25.778 29.696 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 30.041 27.813 30.327 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 30.737 26.666 30.417 1.00 0.00 N -ATOM 1089 H HIS A 68 26.125 25.316 26.589 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.530 27.773 27.207 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 26.713 25.992 28.970 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 27.830 24.901 28.152 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 30.322 24.774 29.506 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 30.308 28.670 30.941 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 31.705 26.590 30.682 1.00 0.00 H -ATOM 1096 N LEU A 69 29.630 26.963 25.714 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.743 26.553 24.874 1.00 0.00 C -ATOM 1098 C LEU A 69 31.877 26.191 25.830 1.00 0.00 C -ATOM 1099 O LEU A 69 32.032 26.891 26.826 1.00 0.00 O -ATOM 1100 CB LEU A 69 31.120 27.621 23.853 1.00 0.00 C -ATOM 1101 CG LEU A 69 32.328 27.380 22.944 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 32.017 26.443 21.788 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 32.850 28.749 22.493 1.00 0.00 C -ATOM 1104 H LEU A 69 29.884 27.885 26.116 1.00 0.00 H -ATOM 1105 HA LEU A 69 30.469 25.580 24.388 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 30.307 27.976 23.209 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 31.318 28.425 24.562 1.00 0.00 H -ATOM 1108 HG LEU A 69 33.145 26.915 23.503 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 31.240 26.976 21.239 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 32.958 26.225 21.290 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 31.763 25.455 22.171 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 33.064 29.510 23.240 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 33.815 28.533 22.023 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 32.190 29.233 21.780 1.00 0.00 H -ATOM 1115 N VAL A 70 32.733 25.267 25.409 1.00 0.00 N -ATOM 1116 CA VAL A 70 34.047 24.925 25.899 1.00 0.00 C -ATOM 1117 C VAL A 70 34.923 24.612 24.680 1.00 0.00 C -ATOM 1118 O VAL A 70 34.349 23.937 23.831 1.00 0.00 O -ATOM 1119 CB VAL A 70 34.033 23.882 27.022 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 33.693 22.474 26.514 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 35.290 23.813 27.885 1.00 0.00 C -ATOM 1122 H VAL A 70 32.340 24.760 24.589 1.00 0.00 H -ATOM 1123 HA VAL A 70 34.487 25.885 26.263 1.00 0.00 H -ATOM 1124 HB VAL A 70 33.217 24.211 27.673 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 32.902 22.573 25.774 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 34.555 21.983 26.063 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 33.324 21.783 27.278 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 35.663 24.769 28.251 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 35.094 23.371 28.862 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 36.146 23.332 27.428 1.00 0.00 H -ATOM 1131 N LEU A 71 36.201 24.988 24.636 1.00 0.00 N -ATOM 1132 CA LEU A 71 37.087 24.628 23.549 1.00 0.00 C -ATOM 1133 C LEU A 71 37.549 23.177 23.689 1.00 0.00 C -ATOM 1134 O LEU A 71 37.612 22.643 24.787 1.00 0.00 O -ATOM 1135 CB LEU A 71 38.256 25.611 23.483 1.00 0.00 C -ATOM 1136 CG LEU A 71 38.043 27.116 23.328 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 39.262 27.914 23.771 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 37.596 27.470 21.900 1.00 0.00 C -ATOM 1139 H LEU A 71 36.627 25.462 25.461 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.614 24.725 22.542 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 38.731 25.412 24.440 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.893 25.220 22.693 1.00 0.00 H -ATOM 1143 HG LEU A 71 37.290 27.479 24.017 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 39.517 27.339 24.671 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 39.996 27.903 22.971 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 38.971 28.937 24.039 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 38.284 27.017 21.188 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 36.636 27.030 21.649 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 37.437 28.532 21.707 1.00 0.00 H -ATOM 1150 N ARG A 72 37.931 22.491 22.617 1.00 0.00 N -ATOM 1151 CA ARG A 72 38.601 21.207 22.611 1.00 0.00 C -ATOM 1152 C ARG A 72 40.071 21.586 22.443 1.00 0.00 C -ATOM 1153 O ARG A 72 40.404 22.247 21.456 1.00 0.00 O -ATOM 1154 CB ARG A 72 38.123 20.350 21.438 1.00 0.00 C -ATOM 1155 CG ARG A 72 37.987 18.848 21.655 1.00 0.00 C -ATOM 1156 CD ARG A 72 37.764 18.309 20.241 1.00 0.00 C -ATOM 1157 NE ARG A 72 37.643 16.868 20.018 1.00 0.00 N -ATOM 1158 CZ ARG A 72 36.700 16.180 19.368 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 35.597 16.753 18.855 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 36.912 14.857 19.309 1.00 0.00 N -ATOM 1161 H ARG A 72 37.960 23.001 21.715 1.00 0.00 H -ATOM 1162 HA ARG A 72 38.297 20.730 23.579 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 37.236 20.867 21.076 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 38.823 20.374 20.591 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 38.893 18.401 22.053 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 37.207 18.739 22.411 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 36.975 18.930 19.825 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 38.618 18.517 19.593 1.00 0.00 H -ATOM 1169 HE ARG A 72 38.485 16.337 20.194 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 35.407 17.740 18.774 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 34.875 16.091 18.589 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 37.703 14.279 19.557 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 36.060 14.322 19.179 1.00 0.00 H -ATOM 1174 N LEU A 73 40.885 21.236 23.448 1.00 0.00 N -ATOM 1175 CA LEU A 73 42.257 21.679 23.529 1.00 0.00 C -ATOM 1176 C LEU A 73 43.253 20.578 23.919 1.00 0.00 C -ATOM 1177 O LEU A 73 44.464 20.795 23.865 1.00 0.00 O -ATOM 1178 CB LEU A 73 42.366 22.878 24.471 1.00 0.00 C -ATOM 1179 CG LEU A 73 41.759 24.225 24.069 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 41.670 25.168 25.267 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 42.565 24.965 22.995 1.00 0.00 C -ATOM 1182 H LEU A 73 40.427 20.731 24.228 1.00 0.00 H -ATOM 1183 HA LEU A 73 42.548 21.979 22.494 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 41.881 22.524 25.384 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 43.402 23.131 24.686 1.00 0.00 H -ATOM 1186 HG LEU A 73 40.767 24.003 23.684 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 41.164 24.769 26.140 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 42.661 25.430 25.642 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 41.179 26.097 24.979 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 43.646 24.963 23.088 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 42.424 24.420 22.060 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 42.297 26.017 22.822 1.00 0.00 H -ATOM 1193 N ARG A 74 42.787 19.377 24.245 1.00 0.00 N -ATOM 1194 CA ARG A 74 43.491 18.127 24.421 1.00 0.00 C -ATOM 1195 C ARG A 74 42.714 16.822 24.181 1.00 0.00 C -ATOM 1196 O ARG A 74 41.637 16.710 24.753 1.00 0.00 O -ATOM 1197 CB ARG A 74 44.093 18.270 25.817 1.00 0.00 C -ATOM 1198 CG ARG A 74 44.995 17.090 26.173 1.00 0.00 C -ATOM 1199 CD ARG A 74 45.727 17.187 27.507 1.00 0.00 C -ATOM 1200 NE ARG A 74 46.645 16.044 27.637 1.00 0.00 N -ATOM 1201 CZ ARG A 74 47.898 15.935 28.099 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 48.603 17.033 28.414 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 48.473 14.730 28.093 1.00 0.00 N -ATOM 1204 H ARG A 74 41.761 19.267 24.395 1.00 0.00 H -ATOM 1205 HA ARG A 74 44.285 18.075 23.629 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 44.408 19.305 25.931 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 43.199 18.224 26.433 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 44.357 16.217 26.255 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 45.590 16.915 25.271 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 46.228 18.145 27.625 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 44.933 17.158 28.256 1.00 0.00 H -ATOM 1212 HE ARG A 74 46.204 15.220 27.269 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 48.304 17.981 28.240 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 49.547 16.964 28.750 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 47.942 13.867 28.092 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 49.422 14.591 28.397 1.00 0.00 H -ATOM 1217 N GLY A 75 43.317 15.856 23.494 1.00 0.00 N -ATOM 1218 CA GLY A 75 42.611 14.596 23.367 1.00 0.00 C -ATOM 1219 C GLY A 75 42.458 14.341 21.869 1.00 0.00 C -ATOM 1220 O GLY A 75 43.122 14.887 20.983 1.00 0.00 O -ATOM 1221 H GLY A 75 44.171 16.107 22.952 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 43.259 13.736 23.652 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 41.588 14.636 23.822 1.00 0.00 H -ATOM 1224 N GLY A 76 41.639 13.367 21.474 1.00 0.00 N -ATOM 1225 CA GLY A 76 41.253 13.236 20.090 1.00 0.00 C -ATOM 1226 C GLY A 76 39.815 13.720 20.076 1.00 0.00 C -ATOM 1227 O GLY A 76 39.510 14.805 20.629 1.00 0.00 O -ATOM 1228 OXT GLY A 76 38.908 13.038 19.558 1.00 0.00 O -ATOM 1229 H GLY A 76 41.047 12.966 22.226 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 41.817 13.798 19.292 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 41.235 12.130 19.884 1.00 0.00 H -END -ATOM 1 N MET A 1 13.283 30.892 16.417 1.00 0.00 N -ATOM 2 CA MET A 1 13.396 31.248 17.840 1.00 0.00 C -ATOM 3 C MET A 1 14.747 31.945 18.064 1.00 0.00 C -ATOM 4 O MET A 1 15.701 31.819 17.315 1.00 0.00 O -ATOM 5 CB MET A 1 13.292 29.995 18.721 1.00 0.00 C -ATOM 6 CG MET A 1 14.062 28.790 18.177 1.00 0.00 C -ATOM 7 SD MET A 1 14.149 27.533 19.470 1.00 0.00 S -ATOM 8 CE MET A 1 13.251 26.087 18.859 1.00 0.00 C -ATOM 9 H1 MET A 1 13.052 31.718 15.878 1.00 0.00 H -ATOM 10 H2 MET A 1 14.242 30.664 16.192 1.00 0.00 H -ATOM 11 H3 MET A 1 12.561 30.232 16.134 1.00 0.00 H -ATOM 12 HA MET A 1 12.598 31.984 18.101 1.00 0.00 H -ATOM 13 HB2 MET A 1 13.637 30.183 19.740 1.00 0.00 H -ATOM 14 HB3 MET A 1 12.261 29.665 18.809 1.00 0.00 H -ATOM 15 HG2 MET A 1 13.610 28.433 17.250 1.00 0.00 H -ATOM 16 HG3 MET A 1 15.064 29.096 17.890 1.00 0.00 H -ATOM 17 HE1 MET A 1 12.423 26.334 18.202 1.00 0.00 H -ATOM 18 HE2 MET A 1 13.938 25.524 18.224 1.00 0.00 H -ATOM 19 HE3 MET A 1 12.996 25.454 19.702 1.00 0.00 H -ATOM 20 N GLN A 2 14.875 32.561 19.237 1.00 0.00 N -ATOM 21 CA GLN A 2 16.145 32.975 19.783 1.00 0.00 C -ATOM 22 C GLN A 2 16.690 32.035 20.865 1.00 0.00 C -ATOM 23 O GLN A 2 15.989 31.661 21.804 1.00 0.00 O -ATOM 24 CB GLN A 2 15.973 34.404 20.297 1.00 0.00 C -ATOM 25 CG GLN A 2 16.026 35.436 19.175 1.00 0.00 C -ATOM 26 CD GLN A 2 16.055 36.923 19.490 1.00 0.00 C -ATOM 27 OE1 GLN A 2 16.500 37.646 18.606 1.00 0.00 O -ATOM 28 NE2 GLN A 2 15.741 37.403 20.690 1.00 0.00 N -ATOM 29 H GLN A 2 14.007 32.709 19.796 1.00 0.00 H -ATOM 30 HA GLN A 2 16.831 33.039 18.907 1.00 0.00 H -ATOM 31 HB2 GLN A 2 14.976 34.484 20.744 1.00 0.00 H -ATOM 32 HB3 GLN A 2 16.730 34.765 21.001 1.00 0.00 H -ATOM 33 HG2 GLN A 2 16.969 35.237 18.669 1.00 0.00 H -ATOM 34 HG3 GLN A 2 15.140 35.314 18.554 1.00 0.00 H -ATOM 35 HE21 GLN A 2 15.144 36.784 21.284 1.00 0.00 H -ATOM 36 HE22 GLN A 2 15.938 38.339 21.116 1.00 0.00 H -ATOM 37 N ILE A 3 17.977 31.713 20.763 1.00 0.00 N -ATOM 38 CA ILE A 3 18.761 31.003 21.753 1.00 0.00 C -ATOM 39 C ILE A 3 19.973 31.897 22.059 1.00 0.00 C -ATOM 40 O ILE A 3 20.609 32.505 21.200 1.00 0.00 O -ATOM 41 CB ILE A 3 18.996 29.522 21.458 1.00 0.00 C -ATOM 42 CG1 ILE A 3 19.810 29.151 20.219 1.00 0.00 C -ATOM 43 CG2 ILE A 3 17.636 28.813 21.399 1.00 0.00 C -ATOM 44 CD1 ILE A 3 21.319 29.336 20.374 1.00 0.00 C -ATOM 45 H ILE A 3 18.530 32.058 19.953 1.00 0.00 H -ATOM 46 HA ILE A 3 18.115 31.099 22.663 1.00 0.00 H -ATOM 47 HB ILE A 3 19.637 29.172 22.267 1.00 0.00 H -ATOM 48 HG12 ILE A 3 19.762 28.099 19.939 1.00 0.00 H -ATOM 49 HG13 ILE A 3 19.407 29.780 19.434 1.00 0.00 H -ATOM 50 HG21 ILE A 3 17.056 29.083 22.278 1.00 0.00 H -ATOM 51 HG22 ILE A 3 17.053 28.858 20.485 1.00 0.00 H -ATOM 52 HG23 ILE A 3 17.894 27.758 21.477 1.00 0.00 H -ATOM 53 HD11 ILE A 3 21.726 30.206 20.888 1.00 0.00 H -ATOM 54 HD12 ILE A 3 21.744 28.545 21.000 1.00 0.00 H -ATOM 55 HD13 ILE A 3 21.836 29.299 19.412 1.00 0.00 H -ATOM 56 N PHE A 4 20.411 31.831 23.306 1.00 0.00 N -ATOM 57 CA PHE A 4 21.567 32.521 23.833 1.00 0.00 C -ATOM 58 C PHE A 4 22.703 31.510 24.027 1.00 0.00 C -ATOM 59 O PHE A 4 22.544 30.387 24.489 1.00 0.00 O -ATOM 60 CB PHE A 4 21.160 33.204 25.147 1.00 0.00 C -ATOM 61 CG PHE A 4 19.852 33.965 25.162 1.00 0.00 C -ATOM 62 CD1 PHE A 4 19.465 34.717 24.056 1.00 0.00 C -ATOM 63 CD2 PHE A 4 18.956 33.789 26.225 1.00 0.00 C -ATOM 64 CE1 PHE A 4 18.257 35.436 24.100 1.00 0.00 C -ATOM 65 CE2 PHE A 4 17.762 34.532 26.268 1.00 0.00 C -ATOM 66 CZ PHE A 4 17.446 35.436 25.240 1.00 0.00 C -ATOM 67 H PHE A 4 20.063 31.106 23.966 1.00 0.00 H -ATOM 68 HA PHE A 4 21.795 33.341 23.101 1.00 0.00 H -ATOM 69 HB2 PHE A 4 21.139 32.390 25.879 1.00 0.00 H -ATOM 70 HB3 PHE A 4 21.911 33.853 25.577 1.00 0.00 H -ATOM 71 HD1 PHE A 4 20.060 34.794 23.158 1.00 0.00 H -ATOM 72 HD2 PHE A 4 19.177 33.183 27.078 1.00 0.00 H -ATOM 73 HE1 PHE A 4 17.922 35.987 23.234 1.00 0.00 H -ATOM 74 HE2 PHE A 4 17.153 34.506 27.152 1.00 0.00 H -ATOM 75 HZ PHE A 4 16.527 35.989 25.328 1.00 0.00 H -ATOM 76 N VAL A 5 23.895 31.899 23.575 1.00 0.00 N -ATOM 77 CA VAL A 5 25.094 31.108 23.784 1.00 0.00 C -ATOM 78 C VAL A 5 26.053 32.059 24.511 1.00 0.00 C -ATOM 79 O VAL A 5 26.363 33.148 24.027 1.00 0.00 O -ATOM 80 CB VAL A 5 25.707 30.421 22.562 1.00 0.00 C -ATOM 81 CG1 VAL A 5 26.721 29.363 23.002 1.00 0.00 C -ATOM 82 CG2 VAL A 5 24.649 29.833 21.614 1.00 0.00 C -ATOM 83 H VAL A 5 24.086 32.851 23.228 1.00 0.00 H -ATOM 84 HA VAL A 5 24.910 30.215 24.430 1.00 0.00 H -ATOM 85 HB VAL A 5 26.242 31.214 22.043 1.00 0.00 H -ATOM 86 HG11 VAL A 5 27.474 29.823 23.642 1.00 0.00 H -ATOM 87 HG12 VAL A 5 26.332 28.570 23.635 1.00 0.00 H -ATOM 88 HG13 VAL A 5 27.366 28.984 22.214 1.00 0.00 H -ATOM 89 HG21 VAL A 5 23.781 29.467 22.157 1.00 0.00 H -ATOM 90 HG22 VAL A 5 24.269 30.543 20.892 1.00 0.00 H -ATOM 91 HG23 VAL A 5 24.948 28.993 20.995 1.00 0.00 H -ATOM 92 N LYS A 6 26.637 31.473 25.550 1.00 0.00 N -ATOM 93 CA LYS A 6 27.619 32.150 26.375 1.00 0.00 C -ATOM 94 C LYS A 6 29.004 31.570 26.112 1.00 0.00 C -ATOM 95 O LYS A 6 29.288 30.376 26.196 1.00 0.00 O -ATOM 96 CB LYS A 6 27.272 32.010 27.864 1.00 0.00 C -ATOM 97 CG LYS A 6 28.141 32.962 28.680 1.00 0.00 C -ATOM 98 CD LYS A 6 28.025 32.708 30.187 1.00 0.00 C -ATOM 99 CE LYS A 6 28.648 33.779 31.081 1.00 0.00 C -ATOM 100 NZ LYS A 6 28.721 33.364 32.487 1.00 0.00 N -ATOM 101 H LYS A 6 26.278 30.527 25.787 1.00 0.00 H -ATOM 102 HA LYS A 6 27.658 33.220 26.046 1.00 0.00 H -ATOM 103 HB2 LYS A 6 26.216 32.147 28.061 1.00 0.00 H -ATOM 104 HB3 LYS A 6 27.439 30.980 28.176 1.00 0.00 H -ATOM 105 HG2 LYS A 6 29.212 32.964 28.470 1.00 0.00 H -ATOM 106 HG3 LYS A 6 27.726 33.960 28.517 1.00 0.00 H -ATOM 107 HD2 LYS A 6 26.952 32.647 30.363 1.00 0.00 H -ATOM 108 HD3 LYS A 6 28.468 31.735 30.367 1.00 0.00 H -ATOM 109 HE2 LYS A 6 29.654 33.903 30.677 1.00 0.00 H -ATOM 110 HE3 LYS A 6 28.113 34.717 30.926 1.00 0.00 H -ATOM 111 HZ1 LYS A 6 29.162 32.455 32.561 1.00 0.00 H -ATOM 112 HZ2 LYS A 6 29.280 34.019 33.017 1.00 0.00 H -ATOM 113 HZ3 LYS A 6 27.811 33.400 32.945 1.00 0.00 H -ATOM 114 N THR A 7 29.898 32.474 25.705 1.00 0.00 N -ATOM 115 CA THR A 7 31.291 32.201 25.391 1.00 0.00 C -ATOM 116 C THR A 7 32.115 32.128 26.674 1.00 0.00 C -ATOM 117 O THR A 7 31.845 32.762 27.692 1.00 0.00 O -ATOM 118 CB THR A 7 31.876 33.206 24.397 1.00 0.00 C -ATOM 119 OG1 THR A 7 31.997 34.507 24.906 1.00 0.00 O -ATOM 120 CG2 THR A 7 30.976 33.196 23.153 1.00 0.00 C -ATOM 121 H THR A 7 29.626 33.472 25.819 1.00 0.00 H -ATOM 122 HA THR A 7 31.442 31.239 24.822 1.00 0.00 H -ATOM 123 HB THR A 7 32.852 32.824 24.106 1.00 0.00 H -ATOM 124 HG1 THR A 7 32.904 34.661 25.106 1.00 0.00 H -ATOM 125 HG21 THR A 7 30.758 32.179 22.848 1.00 0.00 H -ATOM 126 HG22 THR A 7 30.080 33.758 23.380 1.00 0.00 H -ATOM 127 HG23 THR A 7 31.482 33.482 22.226 1.00 0.00 H -ATOM 128 N LEU A 8 33.218 31.383 26.649 1.00 0.00 N -ATOM 129 CA LEU A 8 34.101 31.074 27.761 1.00 0.00 C -ATOM 130 C LEU A 8 34.904 32.289 28.221 1.00 0.00 C -ATOM 131 O LEU A 8 35.371 32.367 29.361 1.00 0.00 O -ATOM 132 CB LEU A 8 35.046 29.929 27.401 1.00 0.00 C -ATOM 133 CG LEU A 8 35.864 29.313 28.535 1.00 0.00 C -ATOM 134 CD1 LEU A 8 35.189 28.070 29.100 1.00 0.00 C -ATOM 135 CD2 LEU A 8 37.315 29.067 28.109 1.00 0.00 C -ATOM 136 H LEU A 8 33.378 30.951 25.708 1.00 0.00 H -ATOM 137 HA LEU A 8 33.347 30.690 28.505 1.00 0.00 H -ATOM 138 HB2 LEU A 8 34.551 29.173 26.791 1.00 0.00 H -ATOM 139 HB3 LEU A 8 35.773 30.314 26.683 1.00 0.00 H -ATOM 140 HG LEU A 8 35.928 29.994 29.378 1.00 0.00 H -ATOM 141 HD11 LEU A 8 34.837 27.433 28.286 1.00 0.00 H -ATOM 142 HD12 LEU A 8 35.819 27.384 29.672 1.00 0.00 H -ATOM 143 HD13 LEU A 8 34.254 28.257 29.634 1.00 0.00 H -ATOM 144 HD21 LEU A 8 37.826 29.918 27.660 1.00 0.00 H -ATOM 145 HD22 LEU A 8 37.852 28.885 29.043 1.00 0.00 H -ATOM 146 HD23 LEU A 8 37.387 28.150 27.518 1.00 0.00 H -ATOM 147 N THR A 9 35.112 33.229 27.307 1.00 0.00 N -ATOM 148 CA THR A 9 35.700 34.555 27.368 1.00 0.00 C -ATOM 149 C THR A 9 34.703 35.725 27.413 1.00 0.00 C -ATOM 150 O THR A 9 35.065 36.901 27.344 1.00 0.00 O -ATOM 151 CB THR A 9 36.658 34.563 26.179 1.00 0.00 C -ATOM 152 OG1 THR A 9 35.945 34.531 24.958 1.00 0.00 O -ATOM 153 CG2 THR A 9 37.885 33.657 26.271 1.00 0.00 C -ATOM 154 H THR A 9 34.745 32.943 26.378 1.00 0.00 H -ATOM 155 HA THR A 9 36.361 34.800 28.247 1.00 0.00 H -ATOM 156 HB THR A 9 37.036 35.579 26.269 1.00 0.00 H -ATOM 157 HG1 THR A 9 35.638 35.382 24.671 1.00 0.00 H -ATOM 158 HG21 THR A 9 37.533 32.646 26.452 1.00 0.00 H -ATOM 159 HG22 THR A 9 38.530 33.671 25.389 1.00 0.00 H -ATOM 160 HG23 THR A 9 38.546 34.006 27.065 1.00 0.00 H -ATOM 161 N GLY A 10 33.481 35.367 27.801 1.00 0.00 N -ATOM 162 CA GLY A 10 32.696 36.153 28.727 1.00 0.00 C -ATOM 163 C GLY A 10 31.591 37.051 28.140 1.00 0.00 C -ATOM 164 O GLY A 10 31.140 37.900 28.913 1.00 0.00 O -ATOM 165 H GLY A 10 33.050 34.438 27.656 1.00 0.00 H -ATOM 166 HA2 GLY A 10 32.185 35.339 29.291 1.00 0.00 H -ATOM 167 HA3 GLY A 10 33.325 36.764 29.413 1.00 0.00 H -ATOM 168 N LYS A 11 31.084 36.805 26.946 1.00 0.00 N -ATOM 169 CA LYS A 11 29.911 37.404 26.320 1.00 0.00 C -ATOM 170 C LYS A 11 28.658 36.541 26.290 1.00 0.00 C -ATOM 171 O LYS A 11 28.788 35.340 26.567 1.00 0.00 O -ATOM 172 CB LYS A 11 30.213 37.472 24.825 1.00 0.00 C -ATOM 173 CG LYS A 11 31.231 38.569 24.509 1.00 0.00 C -ATOM 174 CD LYS A 11 31.111 39.230 23.129 1.00 0.00 C -ATOM 175 CE LYS A 11 32.278 40.172 22.844 1.00 0.00 C -ATOM 176 NZ LYS A 11 32.094 40.791 21.514 1.00 0.00 N -ATOM 177 H LYS A 11 31.521 36.018 26.415 1.00 0.00 H -ATOM 178 HA LYS A 11 29.764 38.371 26.857 1.00 0.00 H -ATOM 179 HB2 LYS A 11 30.529 36.561 24.320 1.00 0.00 H -ATOM 180 HB3 LYS A 11 29.379 37.988 24.341 1.00 0.00 H -ATOM 181 HG2 LYS A 11 31.339 39.366 25.239 1.00 0.00 H -ATOM 182 HG3 LYS A 11 32.266 38.225 24.546 1.00 0.00 H -ATOM 183 HD2 LYS A 11 31.195 38.353 22.488 1.00 0.00 H -ATOM 184 HD3 LYS A 11 30.151 39.712 22.943 1.00 0.00 H -ATOM 185 HE2 LYS A 11 32.194 40.907 23.638 1.00 0.00 H -ATOM 186 HE3 LYS A 11 33.252 39.750 23.072 1.00 0.00 H -ATOM 187 HZ1 LYS A 11 32.022 40.001 20.880 1.00 0.00 H -ATOM 188 HZ2 LYS A 11 31.349 41.463 21.627 1.00 0.00 H -ATOM 189 HZ3 LYS A 11 32.997 41.142 21.260 1.00 0.00 H -ATOM 190 N THR A 12 27.462 36.991 25.914 1.00 0.00 N -ATOM 191 CA THR A 12 26.233 36.275 25.645 1.00 0.00 C -ATOM 192 C THR A 12 25.703 36.696 24.267 1.00 0.00 C -ATOM 193 O THR A 12 25.092 37.745 24.074 1.00 0.00 O -ATOM 194 CB THR A 12 25.314 36.460 26.851 1.00 0.00 C -ATOM 195 OG1 THR A 12 25.599 35.756 28.042 1.00 0.00 O -ATOM 196 CG2 THR A 12 23.872 36.133 26.457 1.00 0.00 C -ATOM 197 H THR A 12 27.527 38.022 25.791 1.00 0.00 H -ATOM 198 HA THR A 12 26.555 35.202 25.648 1.00 0.00 H -ATOM 199 HB THR A 12 25.263 37.528 27.070 1.00 0.00 H -ATOM 200 HG1 THR A 12 26.343 36.089 28.512 1.00 0.00 H -ATOM 201 HG21 THR A 12 23.830 35.143 26.006 1.00 0.00 H -ATOM 202 HG22 THR A 12 23.172 36.101 27.298 1.00 0.00 H -ATOM 203 HG23 THR A 12 23.489 36.852 25.736 1.00 0.00 H -ATOM 204 N ILE A 13 25.933 35.760 23.358 1.00 0.00 N -ATOM 205 CA ILE A 13 25.551 35.743 21.961 1.00 0.00 C -ATOM 206 C ILE A 13 24.096 35.308 21.757 1.00 0.00 C -ATOM 207 O ILE A 13 23.709 34.221 22.164 1.00 0.00 O -ATOM 208 CB ILE A 13 26.407 34.692 21.237 1.00 0.00 C -ATOM 209 CG1 ILE A 13 27.904 34.784 21.542 1.00 0.00 C -ATOM 210 CG2 ILE A 13 26.307 34.556 19.725 1.00 0.00 C -ATOM 211 CD1 ILE A 13 28.498 36.039 20.892 1.00 0.00 C -ATOM 212 H ILE A 13 26.291 34.858 23.744 1.00 0.00 H -ATOM 213 HA ILE A 13 25.738 36.714 21.442 1.00 0.00 H -ATOM 214 HB ILE A 13 26.044 33.729 21.598 1.00 0.00 H -ATOM 215 HG12 ILE A 13 28.267 34.861 22.569 1.00 0.00 H -ATOM 216 HG13 ILE A 13 28.535 33.955 21.215 1.00 0.00 H -ATOM 217 HG21 ILE A 13 26.235 35.501 19.184 1.00 0.00 H -ATOM 218 HG22 ILE A 13 27.008 33.899 19.213 1.00 0.00 H -ATOM 219 HG23 ILE A 13 25.339 34.113 19.485 1.00 0.00 H -ATOM 220 HD11 ILE A 13 28.003 36.951 21.218 1.00 0.00 H -ATOM 221 HD12 ILE A 13 29.522 36.195 21.222 1.00 0.00 H -ATOM 222 HD13 ILE A 13 28.331 35.982 19.817 1.00 0.00 H -ATOM 223 N THR A 14 23.263 36.192 21.207 1.00 0.00 N -ATOM 224 CA THR A 14 21.880 35.843 20.943 1.00 0.00 C -ATOM 225 C THR A 14 21.937 35.375 19.489 1.00 0.00 C -ATOM 226 O THR A 14 22.145 36.216 18.619 1.00 0.00 O -ATOM 227 CB THR A 14 21.089 37.153 20.988 1.00 0.00 C -ATOM 228 OG1 THR A 14 21.138 37.511 22.353 1.00 0.00 O -ATOM 229 CG2 THR A 14 19.604 37.110 20.644 1.00 0.00 C -ATOM 230 H THR A 14 23.603 37.151 21.004 1.00 0.00 H -ATOM 231 HA THR A 14 21.499 35.109 21.702 1.00 0.00 H -ATOM 232 HB THR A 14 21.626 37.865 20.372 1.00 0.00 H -ATOM 233 HG1 THR A 14 22.062 37.725 22.432 1.00 0.00 H -ATOM 234 HG21 THR A 14 19.400 36.747 19.637 1.00 0.00 H -ATOM 235 HG22 THR A 14 19.030 36.456 21.313 1.00 0.00 H -ATOM 236 HG23 THR A 14 19.074 38.055 20.703 1.00 0.00 H -ATOM 237 N LEU A 15 21.858 34.083 19.167 1.00 0.00 N -ATOM 238 CA LEU A 15 21.742 33.519 17.842 1.00 0.00 C -ATOM 239 C LEU A 15 20.234 33.469 17.593 1.00 0.00 C -ATOM 240 O LEU A 15 19.433 33.404 18.523 1.00 0.00 O -ATOM 241 CB LEU A 15 22.248 32.080 17.721 1.00 0.00 C -ATOM 242 CG LEU A 15 23.775 32.010 17.794 1.00 0.00 C -ATOM 243 CD1 LEU A 15 24.208 30.548 17.635 1.00 0.00 C -ATOM 244 CD2 LEU A 15 24.602 32.878 16.845 1.00 0.00 C -ATOM 245 H LEU A 15 21.472 33.483 19.915 1.00 0.00 H -ATOM 246 HA LEU A 15 22.108 34.184 17.020 1.00 0.00 H -ATOM 247 HB2 LEU A 15 21.912 31.395 18.505 1.00 0.00 H -ATOM 248 HB3 LEU A 15 21.930 31.664 16.763 1.00 0.00 H -ATOM 249 HG LEU A 15 23.971 32.263 18.836 1.00 0.00 H -ATOM 250 HD11 LEU A 15 23.568 29.861 18.182 1.00 0.00 H -ATOM 251 HD12 LEU A 15 24.149 30.433 16.555 1.00 0.00 H -ATOM 252 HD13 LEU A 15 25.208 30.210 17.894 1.00 0.00 H -ATOM 253 HD21 LEU A 15 24.156 32.985 15.847 1.00 0.00 H -ATOM 254 HD22 LEU A 15 24.669 33.921 17.162 1.00 0.00 H -ATOM 255 HD23 LEU A 15 25.643 32.582 16.752 1.00 0.00 H -ATOM 256 N GLU A 16 19.896 33.397 16.306 1.00 0.00 N -ATOM 257 CA GLU A 16 18.567 33.032 15.847 1.00 0.00 C -ATOM 258 C GLU A 16 18.660 31.623 15.268 1.00 0.00 C -ATOM 259 O GLU A 16 19.504 31.262 14.453 1.00 0.00 O -ATOM 260 CB GLU A 16 18.149 34.106 14.841 1.00 0.00 C -ATOM 261 CG GLU A 16 16.654 34.315 14.619 1.00 0.00 C -ATOM 262 CD GLU A 16 16.403 35.464 13.657 1.00 0.00 C -ATOM 263 OE1 GLU A 16 17.203 35.696 12.720 1.00 0.00 O -ATOM 264 OE2 GLU A 16 15.397 36.162 13.926 1.00 0.00 O -ATOM 265 H GLU A 16 20.723 33.182 15.709 1.00 0.00 H -ATOM 266 HA GLU A 16 17.865 33.184 16.701 1.00 0.00 H -ATOM 267 HB2 GLU A 16 18.427 35.082 15.255 1.00 0.00 H -ATOM 268 HB3 GLU A 16 18.836 33.980 14.002 1.00 0.00 H -ATOM 269 HG2 GLU A 16 16.213 33.434 14.132 1.00 0.00 H -ATOM 270 HG3 GLU A 16 16.113 34.506 15.546 1.00 0.00 H -ATOM 271 N VAL A 17 17.705 30.780 15.651 1.00 0.00 N -ATOM 272 CA VAL A 17 17.627 29.414 15.171 1.00 0.00 C -ATOM 273 C VAL A 17 16.178 29.021 14.886 1.00 0.00 C -ATOM 274 O VAL A 17 15.266 29.823 15.062 1.00 0.00 O -ATOM 275 CB VAL A 17 18.362 28.554 16.201 1.00 0.00 C -ATOM 276 CG1 VAL A 17 19.874 28.705 16.384 1.00 0.00 C -ATOM 277 CG2 VAL A 17 17.534 28.289 17.458 1.00 0.00 C -ATOM 278 H VAL A 17 17.027 31.231 16.297 1.00 0.00 H -ATOM 279 HA VAL A 17 18.182 29.271 14.213 1.00 0.00 H -ATOM 280 HB VAL A 17 18.282 27.564 15.768 1.00 0.00 H -ATOM 281 HG11 VAL A 17 20.277 29.112 15.465 1.00 0.00 H -ATOM 282 HG12 VAL A 17 20.064 29.407 17.204 1.00 0.00 H -ATOM 283 HG13 VAL A 17 20.472 27.832 16.633 1.00 0.00 H -ATOM 284 HG21 VAL A 17 17.356 29.256 17.940 1.00 0.00 H -ATOM 285 HG22 VAL A 17 16.622 27.717 17.290 1.00 0.00 H -ATOM 286 HG23 VAL A 17 18.168 27.782 18.186 1.00 0.00 H -ATOM 287 N GLU A 18 15.952 27.780 14.454 1.00 0.00 N -ATOM 288 CA GLU A 18 14.702 27.072 14.251 1.00 0.00 C -ATOM 289 C GLU A 18 14.989 25.655 14.747 1.00 0.00 C -ATOM 290 O GLU A 18 16.158 25.261 14.764 1.00 0.00 O -ATOM 291 CB GLU A 18 14.204 27.197 12.815 1.00 0.00 C -ATOM 292 CG GLU A 18 13.743 28.631 12.538 1.00 0.00 C -ATOM 293 CD GLU A 18 12.628 29.248 13.374 1.00 0.00 C -ATOM 294 OE1 GLU A 18 11.637 28.566 13.724 1.00 0.00 O -ATOM 295 OE2 GLU A 18 12.647 30.497 13.418 1.00 0.00 O -ATOM 296 H GLU A 18 16.788 27.242 14.159 1.00 0.00 H -ATOM 297 HA GLU A 18 14.021 27.473 15.047 1.00 0.00 H -ATOM 298 HB2 GLU A 18 15.001 26.945 12.119 1.00 0.00 H -ATOM 299 HB3 GLU A 18 13.355 26.537 12.639 1.00 0.00 H -ATOM 300 HG2 GLU A 18 14.574 29.330 12.435 1.00 0.00 H -ATOM 301 HG3 GLU A 18 13.315 28.578 11.535 1.00 0.00 H -ATOM 302 N PRO A 19 13.978 24.898 15.168 1.00 0.00 N -ATOM 303 CA PRO A 19 14.288 23.594 15.718 1.00 0.00 C -ATOM 304 C PRO A 19 14.955 22.598 14.770 1.00 0.00 C -ATOM 305 O PRO A 19 15.695 21.777 15.301 1.00 0.00 O -ATOM 306 CB PRO A 19 12.954 23.000 16.143 1.00 0.00 C -ATOM 307 CG PRO A 19 11.893 23.921 15.539 1.00 0.00 C -ATOM 308 CD PRO A 19 12.580 25.261 15.234 1.00 0.00 C -ATOM 309 HA PRO A 19 15.004 23.689 16.575 1.00 0.00 H -ATOM 310 HB2 PRO A 19 12.722 21.991 15.830 1.00 0.00 H -ATOM 311 HB3 PRO A 19 12.868 23.038 17.235 1.00 0.00 H -ATOM 312 HG2 PRO A 19 11.551 23.454 14.612 1.00 0.00 H -ATOM 313 HG3 PRO A 19 10.980 23.881 16.114 1.00 0.00 H -ATOM 314 HD2 PRO A 19 12.222 25.681 14.292 1.00 0.00 H -ATOM 315 HD3 PRO A 19 12.361 26.057 15.946 1.00 0.00 H -ATOM 316 N SER A 20 14.570 22.555 13.494 1.00 0.00 N -ATOM 317 CA SER A 20 14.996 21.532 12.571 1.00 0.00 C -ATOM 318 C SER A 20 16.424 21.784 12.073 1.00 0.00 C -ATOM 319 O SER A 20 16.930 20.992 11.273 1.00 0.00 O -ATOM 320 CB SER A 20 14.007 21.472 11.402 1.00 0.00 C -ATOM 321 OG SER A 20 12.677 21.195 11.767 1.00 0.00 O -ATOM 322 H SER A 20 13.974 23.302 13.082 1.00 0.00 H -ATOM 323 HA SER A 20 15.035 20.558 13.117 1.00 0.00 H -ATOM 324 HB2 SER A 20 13.985 22.348 10.754 1.00 0.00 H -ATOM 325 HB3 SER A 20 14.290 20.593 10.814 1.00 0.00 H -ATOM 326 HG SER A 20 12.253 21.927 12.179 1.00 0.00 H -ATOM 327 N ASP A 21 16.992 22.944 12.371 1.00 0.00 N -ATOM 328 CA ASP A 21 18.337 23.309 11.979 1.00 0.00 C -ATOM 329 C ASP A 21 19.348 22.451 12.741 1.00 0.00 C -ATOM 330 O ASP A 21 19.229 22.091 13.913 1.00 0.00 O -ATOM 331 CB ASP A 21 18.688 24.752 12.340 1.00 0.00 C -ATOM 332 CG ASP A 21 19.806 25.393 11.532 1.00 0.00 C -ATOM 333 OD1 ASP A 21 20.348 24.827 10.548 1.00 0.00 O -ATOM 334 OD2 ASP A 21 20.158 26.508 11.962 1.00 0.00 O -ATOM 335 H ASP A 21 16.347 23.512 12.957 1.00 0.00 H -ATOM 336 HA ASP A 21 18.438 23.236 10.861 1.00 0.00 H -ATOM 337 HB2 ASP A 21 17.850 25.418 12.154 1.00 0.00 H -ATOM 338 HB3 ASP A 21 18.892 24.944 13.397 1.00 0.00 H -ATOM 339 N THR A 22 20.362 21.951 12.035 1.00 0.00 N -ATOM 340 CA THR A 22 21.328 20.944 12.396 1.00 0.00 C -ATOM 341 C THR A 22 22.423 21.523 13.305 1.00 0.00 C -ATOM 342 O THR A 22 22.804 22.674 13.129 1.00 0.00 O -ATOM 343 CB THR A 22 21.992 20.244 11.204 1.00 0.00 C -ATOM 344 OG1 THR A 22 23.059 20.969 10.638 1.00 0.00 O -ATOM 345 CG2 THR A 22 21.103 19.857 10.023 1.00 0.00 C -ATOM 346 H THR A 22 20.477 22.484 11.142 1.00 0.00 H -ATOM 347 HA THR A 22 20.742 20.140 12.904 1.00 0.00 H -ATOM 348 HB THR A 22 22.467 19.316 11.505 1.00 0.00 H -ATOM 349 HG1 THR A 22 23.467 20.449 9.968 1.00 0.00 H -ATOM 350 HG21 THR A 22 20.525 20.613 9.486 1.00 0.00 H -ATOM 351 HG22 THR A 22 21.713 19.441 9.220 1.00 0.00 H -ATOM 352 HG23 THR A 22 20.338 19.125 10.275 1.00 0.00 H -ATOM 353 N ILE A 23 23.059 20.705 14.133 1.00 0.00 N -ATOM 354 CA ILE A 23 24.082 21.196 15.040 1.00 0.00 C -ATOM 355 C ILE A 23 25.383 21.379 14.266 1.00 0.00 C -ATOM 356 O ILE A 23 26.183 22.259 14.590 1.00 0.00 O -ATOM 357 CB ILE A 23 24.270 20.253 16.233 1.00 0.00 C -ATOM 358 CG1 ILE A 23 22.986 20.020 17.031 1.00 0.00 C -ATOM 359 CG2 ILE A 23 25.491 20.450 17.131 1.00 0.00 C -ATOM 360 CD1 ILE A 23 22.358 21.143 17.848 1.00 0.00 C -ATOM 361 H ILE A 23 22.577 19.798 14.317 1.00 0.00 H -ATOM 362 HA ILE A 23 23.708 22.102 15.566 1.00 0.00 H -ATOM 363 HB ILE A 23 24.590 19.288 15.846 1.00 0.00 H -ATOM 364 HG12 ILE A 23 22.263 19.398 16.506 1.00 0.00 H -ATOM 365 HG13 ILE A 23 23.246 19.215 17.709 1.00 0.00 H -ATOM 366 HG21 ILE A 23 25.501 21.442 17.588 1.00 0.00 H -ATOM 367 HG22 ILE A 23 25.501 19.625 17.846 1.00 0.00 H -ATOM 368 HG23 ILE A 23 26.421 20.217 16.625 1.00 0.00 H -ATOM 369 HD11 ILE A 23 23.086 21.768 18.352 1.00 0.00 H -ATOM 370 HD12 ILE A 23 21.808 21.835 17.208 1.00 0.00 H -ATOM 371 HD13 ILE A 23 21.678 20.773 18.619 1.00 0.00 H -ATOM 372 N GLU A 24 25.589 20.801 13.080 1.00 0.00 N -ATOM 373 CA GLU A 24 26.779 20.892 12.260 1.00 0.00 C -ATOM 374 C GLU A 24 26.760 22.251 11.544 1.00 0.00 C -ATOM 375 O GLU A 24 27.746 22.953 11.369 1.00 0.00 O -ATOM 376 CB GLU A 24 26.775 19.737 11.259 1.00 0.00 C -ATOM 377 CG GLU A 24 28.077 19.728 10.450 1.00 0.00 C -ATOM 378 CD GLU A 24 27.846 19.188 9.047 1.00 0.00 C -ATOM 379 OE1 GLU A 24 26.762 18.900 8.494 1.00 0.00 O -ATOM 380 OE2 GLU A 24 28.923 19.011 8.445 1.00 0.00 O -ATOM 381 H GLU A 24 24.823 20.189 12.738 1.00 0.00 H -ATOM 382 HA GLU A 24 27.601 20.735 13.007 1.00 0.00 H -ATOM 383 HB2 GLU A 24 26.652 18.766 11.725 1.00 0.00 H -ATOM 384 HB3 GLU A 24 25.917 19.803 10.595 1.00 0.00 H -ATOM 385 HG2 GLU A 24 28.649 20.653 10.383 1.00 0.00 H -ATOM 386 HG3 GLU A 24 28.737 18.957 10.838 1.00 0.00 H -ATOM 387 N ASN A 25 25.598 22.624 11.012 1.00 0.00 N -ATOM 388 CA ASN A 25 25.387 23.990 10.579 1.00 0.00 C -ATOM 389 C ASN A 25 25.462 25.033 11.701 1.00 0.00 C -ATOM 390 O ASN A 25 26.174 25.994 11.415 1.00 0.00 O -ATOM 391 CB ASN A 25 23.989 23.924 9.981 1.00 0.00 C -ATOM 392 CG ASN A 25 23.961 23.670 8.477 1.00 0.00 C -ATOM 393 OD1 ASN A 25 24.573 22.721 7.992 1.00 0.00 O -ATOM 394 ND2 ASN A 25 23.261 24.514 7.735 1.00 0.00 N -ATOM 395 H ASN A 25 24.703 22.096 11.120 1.00 0.00 H -ATOM 396 HA ASN A 25 26.048 24.352 9.750 1.00 0.00 H -ATOM 397 HB2 ASN A 25 23.271 23.213 10.409 1.00 0.00 H -ATOM 398 HB3 ASN A 25 23.544 24.900 10.210 1.00 0.00 H -ATOM 399 HD21 ASN A 25 22.564 25.187 8.114 1.00 0.00 H -ATOM 400 HD22 ASN A 25 23.242 24.393 6.698 1.00 0.00 H -ATOM 401 N VAL A 26 24.777 24.898 12.828 1.00 0.00 N -ATOM 402 CA VAL A 26 24.852 25.817 13.952 1.00 0.00 C -ATOM 403 C VAL A 26 26.300 26.036 14.398 1.00 0.00 C -ATOM 404 O VAL A 26 26.657 27.146 14.795 1.00 0.00 O -ATOM 405 CB VAL A 26 23.847 25.369 15.016 1.00 0.00 C -ATOM 406 CG1 VAL A 26 23.842 26.098 16.367 1.00 0.00 C -ATOM 407 CG2 VAL A 26 22.434 25.388 14.458 1.00 0.00 C -ATOM 408 H VAL A 26 24.149 24.086 12.975 1.00 0.00 H -ATOM 409 HA VAL A 26 24.577 26.807 13.514 1.00 0.00 H -ATOM 410 HB VAL A 26 24.027 24.328 15.264 1.00 0.00 H -ATOM 411 HG11 VAL A 26 24.814 26.088 16.870 1.00 0.00 H -ATOM 412 HG12 VAL A 26 23.474 27.120 16.267 1.00 0.00 H -ATOM 413 HG13 VAL A 26 23.062 25.641 16.978 1.00 0.00 H -ATOM 414 HG21 VAL A 26 22.272 25.089 13.426 1.00 0.00 H -ATOM 415 HG22 VAL A 26 21.735 24.918 15.155 1.00 0.00 H -ATOM 416 HG23 VAL A 26 22.222 26.461 14.485 1.00 0.00 H -ATOM 417 N LYS A 27 27.112 24.991 14.429 1.00 0.00 N -ATOM 418 CA LYS A 27 28.559 25.062 14.547 1.00 0.00 C -ATOM 419 C LYS A 27 29.247 26.144 13.713 1.00 0.00 C -ATOM 420 O LYS A 27 30.298 26.627 14.123 1.00 0.00 O -ATOM 421 CB LYS A 27 29.163 23.682 14.289 1.00 0.00 C -ATOM 422 CG LYS A 27 29.895 23.080 15.492 1.00 0.00 C -ATOM 423 CD LYS A 27 30.592 21.737 15.279 1.00 0.00 C -ATOM 424 CE LYS A 27 29.794 20.494 15.684 1.00 0.00 C -ATOM 425 NZ LYS A 27 30.602 19.296 15.419 1.00 0.00 N -ATOM 426 H LYS A 27 26.686 24.175 13.943 1.00 0.00 H -ATOM 427 HA LYS A 27 28.739 25.393 15.608 1.00 0.00 H -ATOM 428 HB2 LYS A 27 28.380 23.006 13.935 1.00 0.00 H -ATOM 429 HB3 LYS A 27 29.813 23.767 13.422 1.00 0.00 H -ATOM 430 HG2 LYS A 27 30.577 23.781 15.959 1.00 0.00 H -ATOM 431 HG3 LYS A 27 29.188 22.986 16.319 1.00 0.00 H -ATOM 432 HD2 LYS A 27 30.954 21.724 14.246 1.00 0.00 H -ATOM 433 HD3 LYS A 27 31.516 21.708 15.841 1.00 0.00 H -ATOM 434 HE2 LYS A 27 29.600 20.530 16.757 1.00 0.00 H -ATOM 435 HE3 LYS A 27 28.855 20.327 15.173 1.00 0.00 H -ATOM 436 HZ1 LYS A 27 30.898 19.301 14.452 1.00 0.00 H -ATOM 437 HZ2 LYS A 27 31.403 19.244 16.024 1.00 0.00 H -ATOM 438 HZ3 LYS A 27 29.963 18.532 15.572 1.00 0.00 H -ATOM 439 N ALA A 28 28.786 26.457 12.508 1.00 0.00 N -ATOM 440 CA ALA A 28 29.410 27.427 11.627 1.00 0.00 C -ATOM 441 C ALA A 28 28.695 28.771 11.792 1.00 0.00 C -ATOM 442 O ALA A 28 29.197 29.804 11.369 1.00 0.00 O -ATOM 443 CB ALA A 28 29.201 27.086 10.152 1.00 0.00 C -ATOM 444 H ALA A 28 27.966 25.928 12.152 1.00 0.00 H -ATOM 445 HA ALA A 28 30.458 27.651 11.948 1.00 0.00 H -ATOM 446 HB1 ALA A 28 28.170 26.752 10.004 1.00 0.00 H -ATOM 447 HB2 ALA A 28 29.364 27.959 9.539 1.00 0.00 H -ATOM 448 HB3 ALA A 28 29.849 26.257 9.863 1.00 0.00 H -ATOM 449 N LYS A 29 27.412 28.805 12.159 1.00 0.00 N -ATOM 450 CA LYS A 29 26.706 29.998 12.578 1.00 0.00 C -ATOM 451 C LYS A 29 27.212 30.744 13.819 1.00 0.00 C -ATOM 452 O LYS A 29 27.032 31.960 13.931 1.00 0.00 O -ATOM 453 CB LYS A 29 25.203 29.776 12.755 1.00 0.00 C -ATOM 454 CG LYS A 29 24.456 29.497 11.462 1.00 0.00 C -ATOM 455 CD LYS A 29 22.955 29.405 11.772 1.00 0.00 C -ATOM 456 CE LYS A 29 21.974 29.430 10.597 1.00 0.00 C -ATOM 457 NZ LYS A 29 20.665 28.756 10.695 1.00 0.00 N -ATOM 458 H LYS A 29 27.035 27.847 12.278 1.00 0.00 H -ATOM 459 HA LYS A 29 26.790 30.640 11.667 1.00 0.00 H -ATOM 460 HB2 LYS A 29 24.979 28.908 13.381 1.00 0.00 H -ATOM 461 HB3 LYS A 29 24.752 30.705 13.115 1.00 0.00 H -ATOM 462 HG2 LYS A 29 24.604 30.308 10.735 1.00 0.00 H -ATOM 463 HG3 LYS A 29 24.684 28.580 10.923 1.00 0.00 H -ATOM 464 HD2 LYS A 29 22.794 28.522 12.384 1.00 0.00 H -ATOM 465 HD3 LYS A 29 22.648 30.171 12.479 1.00 0.00 H -ATOM 466 HE2 LYS A 29 21.774 30.437 10.249 1.00 0.00 H -ATOM 467 HE3 LYS A 29 22.548 29.050 9.763 1.00 0.00 H -ATOM 468 HZ1 LYS A 29 20.798 27.841 11.093 1.00 0.00 H -ATOM 469 HZ2 LYS A 29 20.032 29.299 11.256 1.00 0.00 H -ATOM 470 HZ3 LYS A 29 20.209 28.683 9.798 1.00 0.00 H -ATOM 471 N ILE A 30 27.767 29.989 14.749 1.00 0.00 N -ATOM 472 CA ILE A 30 28.502 30.621 15.824 1.00 0.00 C -ATOM 473 C ILE A 30 29.848 31.261 15.472 1.00 0.00 C -ATOM 474 O ILE A 30 30.166 32.394 15.859 1.00 0.00 O -ATOM 475 CB ILE A 30 28.503 29.694 17.045 1.00 0.00 C -ATOM 476 CG1 ILE A 30 28.215 30.436 18.350 1.00 0.00 C -ATOM 477 CG2 ILE A 30 29.665 28.708 17.073 1.00 0.00 C -ATOM 478 CD1 ILE A 30 28.067 29.404 19.470 1.00 0.00 C -ATOM 479 H ILE A 30 27.776 28.951 14.806 1.00 0.00 H -ATOM 480 HA ILE A 30 27.975 31.574 16.088 1.00 0.00 H -ATOM 481 HB ILE A 30 27.635 29.043 17.016 1.00 0.00 H -ATOM 482 HG12 ILE A 30 29.075 31.075 18.554 1.00 0.00 H -ATOM 483 HG13 ILE A 30 27.342 31.087 18.303 1.00 0.00 H -ATOM 484 HG21 ILE A 30 29.852 28.202 16.121 1.00 0.00 H -ATOM 485 HG22 ILE A 30 30.623 29.225 17.187 1.00 0.00 H -ATOM 486 HG23 ILE A 30 29.582 27.986 17.876 1.00 0.00 H -ATOM 487 HD11 ILE A 30 28.875 28.688 19.587 1.00 0.00 H -ATOM 488 HD12 ILE A 30 27.910 29.950 20.409 1.00 0.00 H -ATOM 489 HD13 ILE A 30 27.136 28.839 19.378 1.00 0.00 H -ATOM 490 N GLN A 31 30.559 30.532 14.626 1.00 0.00 N -ATOM 491 CA GLN A 31 31.828 30.952 14.059 1.00 0.00 C -ATOM 492 C GLN A 31 31.516 32.248 13.314 1.00 0.00 C -ATOM 493 O GLN A 31 32.349 33.145 13.378 1.00 0.00 O -ATOM 494 CB GLN A 31 32.341 29.821 13.173 1.00 0.00 C -ATOM 495 CG GLN A 31 33.673 30.055 12.468 1.00 0.00 C -ATOM 496 CD GLN A 31 34.123 28.887 11.591 1.00 0.00 C -ATOM 497 OE1 GLN A 31 33.305 28.306 10.883 1.00 0.00 O -ATOM 498 NE2 GLN A 31 35.413 28.567 11.569 1.00 0.00 N -ATOM 499 H GLN A 31 30.251 29.646 14.174 1.00 0.00 H -ATOM 500 HA GLN A 31 32.566 31.140 14.878 1.00 0.00 H -ATOM 501 HB2 GLN A 31 32.504 28.904 13.739 1.00 0.00 H -ATOM 502 HB3 GLN A 31 31.554 29.601 12.443 1.00 0.00 H -ATOM 503 HG2 GLN A 31 33.460 30.871 11.781 1.00 0.00 H -ATOM 504 HG3 GLN A 31 34.497 30.397 13.106 1.00 0.00 H -ATOM 505 HE21 GLN A 31 36.039 29.230 12.076 1.00 0.00 H -ATOM 506 HE22 GLN A 31 35.858 27.886 10.933 1.00 0.00 H -ATOM 507 N ASP A 32 30.349 32.363 12.684 1.00 0.00 N -ATOM 508 CA ASP A 32 30.087 33.489 11.804 1.00 0.00 C -ATOM 509 C ASP A 32 29.835 34.788 12.570 1.00 0.00 C -ATOM 510 O ASP A 32 29.890 35.861 11.982 1.00 0.00 O -ATOM 511 CB ASP A 32 28.850 33.059 11.016 1.00 0.00 C -ATOM 512 CG ASP A 32 28.035 34.061 10.206 1.00 0.00 C -ATOM 513 OD1 ASP A 32 27.075 34.701 10.706 1.00 0.00 O -ATOM 514 OD2 ASP A 32 28.295 34.160 8.987 1.00 0.00 O -ATOM 515 H ASP A 32 29.734 31.531 12.582 1.00 0.00 H -ATOM 516 HA ASP A 32 31.046 33.651 11.249 1.00 0.00 H -ATOM 517 HB2 ASP A 32 29.077 32.252 10.331 1.00 0.00 H -ATOM 518 HB3 ASP A 32 28.114 32.654 11.714 1.00 0.00 H -ATOM 519 N LYS A 33 29.652 34.830 13.886 1.00 0.00 N -ATOM 520 CA LYS A 33 29.776 35.902 14.858 1.00 0.00 C -ATOM 521 C LYS A 33 31.187 36.197 15.378 1.00 0.00 C -ATOM 522 O LYS A 33 31.881 37.120 14.939 1.00 0.00 O -ATOM 523 CB LYS A 33 28.865 35.525 16.022 1.00 0.00 C -ATOM 524 CG LYS A 33 27.514 36.252 15.982 1.00 0.00 C -ATOM 525 CD LYS A 33 26.683 35.829 14.777 1.00 0.00 C -ATOM 526 CE LYS A 33 26.681 36.603 13.453 1.00 0.00 C -ATOM 527 NZ LYS A 33 25.777 36.083 12.409 1.00 0.00 N -ATOM 528 H LYS A 33 29.478 33.886 14.282 1.00 0.00 H -ATOM 529 HA LYS A 33 29.293 36.812 14.425 1.00 0.00 H -ATOM 530 HB2 LYS A 33 28.700 34.457 16.172 1.00 0.00 H -ATOM 531 HB3 LYS A 33 29.310 35.699 16.999 1.00 0.00 H -ATOM 532 HG2 LYS A 33 27.045 36.112 16.963 1.00 0.00 H -ATOM 533 HG3 LYS A 33 27.481 37.310 16.227 1.00 0.00 H -ATOM 534 HD2 LYS A 33 26.841 34.757 14.628 1.00 0.00 H -ATOM 535 HD3 LYS A 33 25.643 35.789 15.111 1.00 0.00 H -ATOM 536 HE2 LYS A 33 26.316 37.597 13.688 1.00 0.00 H -ATOM 537 HE3 LYS A 33 27.675 36.725 13.041 1.00 0.00 H -ATOM 538 HZ1 LYS A 33 25.947 35.137 12.093 1.00 0.00 H -ATOM 539 HZ2 LYS A 33 24.833 36.209 12.746 1.00 0.00 H -ATOM 540 HZ3 LYS A 33 25.882 36.590 11.545 1.00 0.00 H -ATOM 541 N GLU A 34 31.654 35.361 16.289 1.00 0.00 N -ATOM 542 CA GLU A 34 32.784 35.677 17.141 1.00 0.00 C -ATOM 543 C GLU A 34 34.101 35.077 16.645 1.00 0.00 C -ATOM 544 O GLU A 34 35.142 35.254 17.270 1.00 0.00 O -ATOM 545 CB GLU A 34 32.598 35.347 18.625 1.00 0.00 C -ATOM 546 CG GLU A 34 31.835 36.449 19.355 1.00 0.00 C -ATOM 547 CD GLU A 34 32.519 37.803 19.460 1.00 0.00 C -ATOM 548 OE1 GLU A 34 33.766 37.870 19.393 1.00 0.00 O -ATOM 549 OE2 GLU A 34 31.838 38.815 19.707 1.00 0.00 O -ATOM 550 H GLU A 34 31.143 34.482 16.531 1.00 0.00 H -ATOM 551 HA GLU A 34 33.004 36.771 17.043 1.00 0.00 H -ATOM 552 HB2 GLU A 34 31.940 34.472 18.631 1.00 0.00 H -ATOM 553 HB3 GLU A 34 33.475 35.167 19.237 1.00 0.00 H -ATOM 554 HG2 GLU A 34 30.914 36.702 18.829 1.00 0.00 H -ATOM 555 HG3 GLU A 34 31.596 36.121 20.369 1.00 0.00 H -ATOM 556 N GLY A 35 34.018 34.306 15.564 1.00 0.00 N -ATOM 557 CA GLY A 35 35.249 33.877 14.944 1.00 0.00 C -ATOM 558 C GLY A 35 35.944 32.656 15.537 1.00 0.00 C -ATOM 559 O GLY A 35 37.075 32.359 15.181 1.00 0.00 O -ATOM 560 H GLY A 35 33.097 34.286 15.070 1.00 0.00 H -ATOM 561 HA2 GLY A 35 35.037 33.591 13.882 1.00 0.00 H -ATOM 562 HA3 GLY A 35 35.885 34.799 14.936 1.00 0.00 H -ATOM 563 N ILE A 36 35.371 31.907 16.485 1.00 0.00 N -ATOM 564 CA ILE A 36 35.797 30.705 17.184 1.00 0.00 C -ATOM 565 C ILE A 36 35.669 29.505 16.245 1.00 0.00 C -ATOM 566 O ILE A 36 34.559 29.253 15.771 1.00 0.00 O -ATOM 567 CB ILE A 36 34.954 30.540 18.441 1.00 0.00 C -ATOM 568 CG1 ILE A 36 35.214 31.805 19.267 1.00 0.00 C -ATOM 569 CG2 ILE A 36 35.296 29.278 19.224 1.00 0.00 C -ATOM 570 CD1 ILE A 36 34.571 31.897 20.657 1.00 0.00 C -ATOM 571 H ILE A 36 34.431 32.212 16.804 1.00 0.00 H -ATOM 572 HA ILE A 36 36.849 30.910 17.502 1.00 0.00 H -ATOM 573 HB ILE A 36 33.876 30.549 18.276 1.00 0.00 H -ATOM 574 HG12 ILE A 36 36.264 32.066 19.365 1.00 0.00 H -ATOM 575 HG13 ILE A 36 34.827 32.650 18.699 1.00 0.00 H -ATOM 576 HG21 ILE A 36 35.275 28.399 18.573 1.00 0.00 H -ATOM 577 HG22 ILE A 36 36.318 29.461 19.578 1.00 0.00 H -ATOM 578 HG23 ILE A 36 34.531 29.166 20.000 1.00 0.00 H -ATOM 579 HD11 ILE A 36 34.900 31.100 21.322 1.00 0.00 H -ATOM 580 HD12 ILE A 36 34.775 32.848 21.145 1.00 0.00 H -ATOM 581 HD13 ILE A 36 33.493 31.873 20.510 1.00 0.00 H -ATOM 582 N PRO A 37 36.769 28.808 15.978 1.00 0.00 N -ATOM 583 CA PRO A 37 36.767 27.721 15.023 1.00 0.00 C -ATOM 584 C PRO A 37 36.090 26.460 15.556 1.00 0.00 C -ATOM 585 O PRO A 37 36.396 26.148 16.710 1.00 0.00 O -ATOM 586 CB PRO A 37 38.223 27.602 14.574 1.00 0.00 C -ATOM 587 CG PRO A 37 38.964 27.943 15.863 1.00 0.00 C -ATOM 588 CD PRO A 37 38.091 28.994 16.549 1.00 0.00 C -ATOM 589 HA PRO A 37 36.167 28.118 14.158 1.00 0.00 H -ATOM 590 HB2 PRO A 37 38.532 26.664 14.109 1.00 0.00 H -ATOM 591 HB3 PRO A 37 38.396 28.398 13.851 1.00 0.00 H -ATOM 592 HG2 PRO A 37 38.940 26.971 16.350 1.00 0.00 H -ATOM 593 HG3 PRO A 37 40.023 28.192 15.815 1.00 0.00 H -ATOM 594 HD2 PRO A 37 37.980 28.773 17.607 1.00 0.00 H -ATOM 595 HD3 PRO A 37 38.453 29.986 16.283 1.00 0.00 H -ATOM 596 N PRO A 38 35.310 25.650 14.855 1.00 0.00 N -ATOM 597 CA PRO A 38 34.624 24.466 15.324 1.00 0.00 C -ATOM 598 C PRO A 38 35.500 23.255 15.658 1.00 0.00 C -ATOM 599 O PRO A 38 35.164 22.310 16.372 1.00 0.00 O -ATOM 600 CB PRO A 38 33.562 24.191 14.267 1.00 0.00 C -ATOM 601 CG PRO A 38 34.212 24.746 13.004 1.00 0.00 C -ATOM 602 CD PRO A 38 34.893 26.020 13.513 1.00 0.00 C -ATOM 603 HA PRO A 38 34.087 24.803 16.251 1.00 0.00 H -ATOM 604 HB2 PRO A 38 33.312 23.124 14.240 1.00 0.00 H -ATOM 605 HB3 PRO A 38 32.683 24.815 14.444 1.00 0.00 H -ATOM 606 HG2 PRO A 38 34.979 24.118 12.553 1.00 0.00 H -ATOM 607 HG3 PRO A 38 33.387 25.016 12.338 1.00 0.00 H -ATOM 608 HD2 PRO A 38 35.667 26.262 12.795 1.00 0.00 H -ATOM 609 HD3 PRO A 38 34.139 26.797 13.604 1.00 0.00 H -ATOM 610 N ASP A 39 36.795 23.309 15.366 1.00 0.00 N -ATOM 611 CA ASP A 39 37.808 22.375 15.805 1.00 0.00 C -ATOM 612 C ASP A 39 38.189 22.538 17.284 1.00 0.00 C -ATOM 613 O ASP A 39 39.040 21.780 17.757 1.00 0.00 O -ATOM 614 CB ASP A 39 38.995 22.562 14.859 1.00 0.00 C -ATOM 615 CG ASP A 39 39.935 21.366 14.752 1.00 0.00 C -ATOM 616 OD1 ASP A 39 39.542 20.561 13.883 1.00 0.00 O -ATOM 617 OD2 ASP A 39 40.947 21.216 15.462 1.00 0.00 O -ATOM 618 H ASP A 39 37.120 24.048 14.711 1.00 0.00 H -ATOM 619 HA ASP A 39 37.380 21.359 15.612 1.00 0.00 H -ATOM 620 HB2 ASP A 39 38.644 22.693 13.844 1.00 0.00 H -ATOM 621 HB3 ASP A 39 39.508 23.482 15.161 1.00 0.00 H -ATOM 622 N GLN A 40 37.761 23.576 17.984 1.00 0.00 N -ATOM 623 CA GLN A 40 37.995 24.062 19.332 1.00 0.00 C -ATOM 624 C GLN A 40 36.728 24.144 20.200 1.00 0.00 C -ATOM 625 O GLN A 40 36.868 24.117 21.417 1.00 0.00 O -ATOM 626 CB GLN A 40 38.663 25.444 19.330 1.00 0.00 C -ATOM 627 CG GLN A 40 40.090 25.265 18.811 1.00 0.00 C -ATOM 628 CD GLN A 40 40.908 26.520 19.057 1.00 0.00 C -ATOM 629 OE1 GLN A 40 40.401 27.627 19.184 1.00 0.00 O -ATOM 630 NE2 GLN A 40 42.219 26.354 18.899 1.00 0.00 N -ATOM 631 H GLN A 40 37.183 24.231 17.429 1.00 0.00 H -ATOM 632 HA GLN A 40 38.758 23.442 19.863 1.00 0.00 H -ATOM 633 HB2 GLN A 40 37.909 26.061 18.848 1.00 0.00 H -ATOM 634 HB3 GLN A 40 38.734 25.871 20.327 1.00 0.00 H -ATOM 635 HG2 GLN A 40 40.578 24.348 19.140 1.00 0.00 H -ATOM 636 HG3 GLN A 40 40.078 25.245 17.719 1.00 0.00 H -ATOM 637 HE21 GLN A 40 42.636 25.424 19.108 1.00 0.00 H -ATOM 638 HE22 GLN A 40 42.765 27.238 18.865 1.00 0.00 H -ATOM 639 N GLN A 41 35.529 23.951 19.666 1.00 0.00 N -ATOM 640 CA GLN A 41 34.333 23.779 20.461 1.00 0.00 C -ATOM 641 C GLN A 41 34.080 22.310 20.784 1.00 0.00 C -ATOM 642 O GLN A 41 34.578 21.444 20.072 1.00 0.00 O -ATOM 643 CB GLN A 41 33.192 24.204 19.531 1.00 0.00 C -ATOM 644 CG GLN A 41 33.427 25.606 18.951 1.00 0.00 C -ATOM 645 CD GLN A 41 32.176 26.307 18.440 1.00 0.00 C -ATOM 646 OE1 GLN A 41 32.057 27.533 18.500 1.00 0.00 O -ATOM 647 NE2 GLN A 41 31.271 25.561 17.830 1.00 0.00 N -ATOM 648 H GLN A 41 35.434 23.926 18.631 1.00 0.00 H -ATOM 649 HA GLN A 41 34.418 24.281 21.461 1.00 0.00 H -ATOM 650 HB2 GLN A 41 33.043 23.558 18.666 1.00 0.00 H -ATOM 651 HB3 GLN A 41 32.264 24.214 20.092 1.00 0.00 H -ATOM 652 HG2 GLN A 41 33.924 26.234 19.685 1.00 0.00 H -ATOM 653 HG3 GLN A 41 34.258 25.548 18.252 1.00 0.00 H -ATOM 654 HE21 GLN A 41 31.266 24.528 17.818 1.00 0.00 H -ATOM 655 HE22 GLN A 41 30.498 26.169 17.463 1.00 0.00 H -ATOM 656 N ARG A 42 33.406 22.035 21.898 1.00 0.00 N -ATOM 657 CA ARG A 42 32.651 20.835 22.196 1.00 0.00 C -ATOM 658 C ARG A 42 31.237 21.210 22.654 1.00 0.00 C -ATOM 659 O ARG A 42 31.187 21.941 23.636 1.00 0.00 O -ATOM 660 CB ARG A 42 33.341 19.823 23.112 1.00 0.00 C -ATOM 661 CG ARG A 42 32.636 18.475 23.011 1.00 0.00 C -ATOM 662 CD ARG A 42 33.476 17.266 23.434 1.00 0.00 C -ATOM 663 NE ARG A 42 34.183 17.477 24.699 1.00 0.00 N -ATOM 664 CZ ARG A 42 35.459 17.844 24.863 1.00 0.00 C -ATOM 665 NH1 ARG A 42 36.295 18.024 23.822 1.00 0.00 N -ATOM 666 NH2 ARG A 42 36.003 17.962 26.082 1.00 0.00 N -ATOM 667 H ARG A 42 33.293 22.783 22.607 1.00 0.00 H -ATOM 668 HA ARG A 42 32.546 20.338 21.200 1.00 0.00 H -ATOM 669 HB2 ARG A 42 34.313 19.635 22.662 1.00 0.00 H -ATOM 670 HB3 ARG A 42 33.454 20.217 24.119 1.00 0.00 H -ATOM 671 HG2 ARG A 42 31.719 18.381 23.604 1.00 0.00 H -ATOM 672 HG3 ARG A 42 32.456 18.277 21.960 1.00 0.00 H -ATOM 673 HD2 ARG A 42 32.683 16.549 23.672 1.00 0.00 H -ATOM 674 HD3 ARG A 42 34.020 16.959 22.538 1.00 0.00 H -ATOM 675 HE ARG A 42 33.629 17.096 25.455 1.00 0.00 H -ATOM 676 HH11 ARG A 42 35.970 18.143 22.873 1.00 0.00 H -ATOM 677 HH12 ARG A 42 37.219 17.614 23.846 1.00 0.00 H -ATOM 678 HH21 ARG A 42 35.422 17.765 26.887 1.00 0.00 H -ATOM 679 HH22 ARG A 42 36.981 17.833 26.279 1.00 0.00 H -ATOM 680 N LEU A 43 30.169 20.751 22.004 1.00 0.00 N -ATOM 681 CA LEU A 43 28.829 20.960 22.528 1.00 0.00 C -ATOM 682 C LEU A 43 28.598 19.893 23.601 1.00 0.00 C -ATOM 683 O LEU A 43 28.429 18.708 23.335 1.00 0.00 O -ATOM 684 CB LEU A 43 27.857 20.914 21.357 1.00 0.00 C -ATOM 685 CG LEU A 43 27.922 22.033 20.311 1.00 0.00 C -ATOM 686 CD1 LEU A 43 27.765 23.468 20.802 1.00 0.00 C -ATOM 687 CD2 LEU A 43 29.073 21.875 19.327 1.00 0.00 C -ATOM 688 H LEU A 43 30.419 19.926 21.426 1.00 0.00 H -ATOM 689 HA LEU A 43 28.707 21.921 23.080 1.00 0.00 H -ATOM 690 HB2 LEU A 43 28.010 19.968 20.830 1.00 0.00 H -ATOM 691 HB3 LEU A 43 26.780 20.955 21.541 1.00 0.00 H -ATOM 692 HG LEU A 43 27.044 21.841 19.693 1.00 0.00 H -ATOM 693 HD11 LEU A 43 27.140 23.509 21.694 1.00 0.00 H -ATOM 694 HD12 LEU A 43 28.736 23.862 21.109 1.00 0.00 H -ATOM 695 HD13 LEU A 43 27.315 24.179 20.103 1.00 0.00 H -ATOM 696 HD21 LEU A 43 29.095 20.821 19.023 1.00 0.00 H -ATOM 697 HD22 LEU A 43 28.744 22.293 18.369 1.00 0.00 H -ATOM 698 HD23 LEU A 43 30.084 22.169 19.599 1.00 0.00 H -ATOM 699 N ILE A 44 28.438 20.364 24.830 1.00 0.00 N -ATOM 700 CA ILE A 44 27.953 19.603 25.965 1.00 0.00 C -ATOM 701 C ILE A 44 26.622 20.249 26.395 1.00 0.00 C -ATOM 702 O ILE A 44 26.613 21.475 26.485 1.00 0.00 O -ATOM 703 CB ILE A 44 29.046 19.711 27.024 1.00 0.00 C -ATOM 704 CG1 ILE A 44 30.291 18.890 26.690 1.00 0.00 C -ATOM 705 CG2 ILE A 44 28.494 19.250 28.377 1.00 0.00 C -ATOM 706 CD1 ILE A 44 31.547 19.395 27.398 1.00 0.00 C -ATOM 707 H ILE A 44 28.699 21.370 24.953 1.00 0.00 H -ATOM 708 HA ILE A 44 27.739 18.559 25.646 1.00 0.00 H -ATOM 709 HB ILE A 44 29.353 20.742 27.201 1.00 0.00 H -ATOM 710 HG12 ILE A 44 30.229 17.796 26.736 1.00 0.00 H -ATOM 711 HG13 ILE A 44 30.602 18.949 25.642 1.00 0.00 H -ATOM 712 HG21 ILE A 44 27.464 19.475 28.667 1.00 0.00 H -ATOM 713 HG22 ILE A 44 28.666 18.170 28.409 1.00 0.00 H -ATOM 714 HG23 ILE A 44 29.167 19.647 29.131 1.00 0.00 H -ATOM 715 HD11 ILE A 44 31.772 20.430 27.122 1.00 0.00 H -ATOM 716 HD12 ILE A 44 31.391 19.194 28.467 1.00 0.00 H -ATOM 717 HD13 ILE A 44 32.463 18.876 27.110 1.00 0.00 H -ATOM 718 N PHE A 45 25.565 19.488 26.672 1.00 0.00 N -ATOM 719 CA PHE A 45 24.281 20.075 26.987 1.00 0.00 C -ATOM 720 C PHE A 45 24.226 20.330 28.497 1.00 0.00 C -ATOM 721 O PHE A 45 23.870 21.412 28.961 1.00 0.00 O -ATOM 722 CB PHE A 45 23.222 19.051 26.591 1.00 0.00 C -ATOM 723 CG PHE A 45 21.742 19.344 26.739 1.00 0.00 C -ATOM 724 CD1 PHE A 45 21.106 20.466 26.219 1.00 0.00 C -ATOM 725 CD2 PHE A 45 21.003 18.508 27.581 1.00 0.00 C -ATOM 726 CE1 PHE A 45 19.750 20.746 26.465 1.00 0.00 C -ATOM 727 CE2 PHE A 45 19.672 18.826 27.896 1.00 0.00 C -ATOM 728 CZ PHE A 45 18.993 19.834 27.213 1.00 0.00 C -ATOM 729 H PHE A 45 25.722 18.461 26.751 1.00 0.00 H -ATOM 730 HA PHE A 45 24.168 21.044 26.424 1.00 0.00 H -ATOM 731 HB2 PHE A 45 23.350 18.906 25.523 1.00 0.00 H -ATOM 732 HB3 PHE A 45 23.485 18.075 26.980 1.00 0.00 H -ATOM 733 HD1 PHE A 45 21.688 21.278 25.815 1.00 0.00 H -ATOM 734 HD2 PHE A 45 21.508 17.723 28.131 1.00 0.00 H -ATOM 735 HE1 PHE A 45 19.249 21.600 26.032 1.00 0.00 H -ATOM 736 HE2 PHE A 45 19.026 18.204 28.500 1.00 0.00 H -ATOM 737 HZ PHE A 45 17.936 19.977 27.350 1.00 0.00 H -ATOM 738 N ALA A 46 24.568 19.298 29.255 1.00 0.00 N -ATOM 739 CA ALA A 46 24.496 19.402 30.697 1.00 0.00 C -ATOM 740 C ALA A 46 25.476 18.496 31.451 1.00 0.00 C -ATOM 741 O ALA A 46 26.111 19.000 32.373 1.00 0.00 O -ATOM 742 CB ALA A 46 23.082 19.219 31.248 1.00 0.00 C -ATOM 743 H ALA A 46 24.715 18.316 28.931 1.00 0.00 H -ATOM 744 HA ALA A 46 24.733 20.435 31.071 1.00 0.00 H -ATOM 745 HB1 ALA A 46 22.583 18.474 30.629 1.00 0.00 H -ATOM 746 HB2 ALA A 46 23.012 19.048 32.312 1.00 0.00 H -ATOM 747 HB3 ALA A 46 22.440 20.101 31.182 1.00 0.00 H -ATOM 748 N GLY A 47 25.618 17.233 31.057 1.00 0.00 N -ATOM 749 CA GLY A 47 26.795 16.411 31.216 1.00 0.00 C -ATOM 750 C GLY A 47 27.414 15.768 29.975 1.00 0.00 C -ATOM 751 O GLY A 47 28.542 15.277 30.035 1.00 0.00 O -ATOM 752 H GLY A 47 24.869 16.718 30.534 1.00 0.00 H -ATOM 753 HA2 GLY A 47 27.571 17.110 31.624 1.00 0.00 H -ATOM 754 HA3 GLY A 47 26.590 15.523 31.867 1.00 0.00 H -ATOM 755 N LYS A 48 26.732 15.796 28.835 1.00 0.00 N -ATOM 756 CA LYS A 48 26.985 14.934 27.691 1.00 0.00 C -ATOM 757 C LYS A 48 26.784 15.654 26.352 1.00 0.00 C -ATOM 758 O LYS A 48 26.221 16.738 26.305 1.00 0.00 O -ATOM 759 CB LYS A 48 26.134 13.666 27.768 1.00 0.00 C -ATOM 760 CG LYS A 48 26.726 12.537 28.613 1.00 0.00 C -ATOM 761 CD LYS A 48 25.737 11.432 28.964 1.00 0.00 C -ATOM 762 CE LYS A 48 26.420 10.336 29.783 1.00 0.00 C -ATOM 763 NZ LYS A 48 25.758 9.020 29.850 1.00 0.00 N -ATOM 764 H LYS A 48 25.817 16.301 28.816 1.00 0.00 H -ATOM 765 HA LYS A 48 28.064 14.647 27.765 1.00 0.00 H -ATOM 766 HB2 LYS A 48 25.171 14.011 28.135 1.00 0.00 H -ATOM 767 HB3 LYS A 48 26.082 13.244 26.767 1.00 0.00 H -ATOM 768 HG2 LYS A 48 27.640 12.126 28.179 1.00 0.00 H -ATOM 769 HG3 LYS A 48 26.933 12.922 29.611 1.00 0.00 H -ATOM 770 HD2 LYS A 48 25.060 11.893 29.692 1.00 0.00 H -ATOM 771 HD3 LYS A 48 25.229 11.100 28.059 1.00 0.00 H -ATOM 772 HE2 LYS A 48 27.453 10.208 29.468 1.00 0.00 H -ATOM 773 HE3 LYS A 48 26.371 10.713 30.800 1.00 0.00 H -ATOM 774 HZ1 LYS A 48 25.605 8.670 28.915 1.00 0.00 H -ATOM 775 HZ2 LYS A 48 26.328 8.403 30.419 1.00 0.00 H -ATOM 776 HZ3 LYS A 48 24.844 9.090 30.280 1.00 0.00 H -ATOM 777 N GLN A 49 27.390 15.055 25.332 1.00 0.00 N -ATOM 778 CA GLN A 49 27.739 15.685 24.072 1.00 0.00 C -ATOM 779 C GLN A 49 26.559 15.826 23.109 1.00 0.00 C -ATOM 780 O GLN A 49 25.700 14.944 23.041 1.00 0.00 O -ATOM 781 CB GLN A 49 28.885 14.933 23.394 1.00 0.00 C -ATOM 782 CG GLN A 49 29.707 15.848 22.490 1.00 0.00 C -ATOM 783 CD GLN A 49 30.726 15.154 21.597 1.00 0.00 C -ATOM 784 OE1 GLN A 49 31.391 15.813 20.798 1.00 0.00 O -ATOM 785 NE2 GLN A 49 30.932 13.852 21.739 1.00 0.00 N -ATOM 786 H GLN A 49 27.642 14.068 25.528 1.00 0.00 H -ATOM 787 HA GLN A 49 28.037 16.676 24.493 1.00 0.00 H -ATOM 788 HB2 GLN A 49 29.560 14.467 24.117 1.00 0.00 H -ATOM 789 HB3 GLN A 49 28.485 14.152 22.753 1.00 0.00 H -ATOM 790 HG2 GLN A 49 29.075 16.354 21.772 1.00 0.00 H -ATOM 791 HG3 GLN A 49 30.207 16.664 23.033 1.00 0.00 H -ATOM 792 HE21 GLN A 49 30.451 13.285 22.468 1.00 0.00 H -ATOM 793 HE22 GLN A 49 31.679 13.373 21.210 1.00 0.00 H -ATOM 794 N LEU A 50 26.404 16.883 22.326 1.00 0.00 N -ATOM 795 CA LEU A 50 25.427 16.978 21.268 1.00 0.00 C -ATOM 796 C LEU A 50 26.064 16.351 20.025 1.00 0.00 C -ATOM 797 O LEU A 50 27.026 16.901 19.507 1.00 0.00 O -ATOM 798 CB LEU A 50 25.108 18.440 20.945 1.00 0.00 C -ATOM 799 CG LEU A 50 24.153 19.084 21.955 1.00 0.00 C -ATOM 800 CD1 LEU A 50 24.896 19.530 23.220 1.00 0.00 C -ATOM 801 CD2 LEU A 50 23.475 20.319 21.359 1.00 0.00 C -ATOM 802 H LEU A 50 27.094 17.664 22.307 1.00 0.00 H -ATOM 803 HA LEU A 50 24.461 16.450 21.502 1.00 0.00 H -ATOM 804 HB2 LEU A 50 25.991 19.073 20.806 1.00 0.00 H -ATOM 805 HB3 LEU A 50 24.686 18.440 19.935 1.00 0.00 H -ATOM 806 HG LEU A 50 23.392 18.309 22.050 1.00 0.00 H -ATOM 807 HD11 LEU A 50 25.857 20.025 23.087 1.00 0.00 H -ATOM 808 HD12 LEU A 50 24.374 20.280 23.816 1.00 0.00 H -ATOM 809 HD13 LEU A 50 25.137 18.703 23.880 1.00 0.00 H -ATOM 810 HD21 LEU A 50 22.893 20.018 20.492 1.00 0.00 H -ATOM 811 HD22 LEU A 50 22.860 20.803 22.108 1.00 0.00 H -ATOM 812 HD23 LEU A 50 24.161 21.143 21.140 1.00 0.00 H -ATOM 813 N GLU A 51 25.600 15.179 19.593 1.00 0.00 N -ATOM 814 CA GLU A 51 26.094 14.356 18.508 1.00 0.00 C -ATOM 815 C GLU A 51 25.787 14.990 17.152 1.00 0.00 C -ATOM 816 O GLU A 51 24.670 15.326 16.763 1.00 0.00 O -ATOM 817 CB GLU A 51 25.334 13.034 18.604 1.00 0.00 C -ATOM 818 CG GLU A 51 26.002 11.966 17.742 1.00 0.00 C -ATOM 819 CD GLU A 51 25.192 10.668 17.707 1.00 0.00 C -ATOM 820 OE1 GLU A 51 24.285 10.405 18.530 1.00 0.00 O -ATOM 821 OE2 GLU A 51 25.399 9.805 16.838 1.00 0.00 O -ATOM 822 H GLU A 51 24.712 14.853 20.021 1.00 0.00 H -ATOM 823 HA GLU A 51 27.195 14.241 18.651 1.00 0.00 H -ATOM 824 HB2 GLU A 51 25.377 12.685 19.643 1.00 0.00 H -ATOM 825 HB3 GLU A 51 24.278 13.253 18.449 1.00 0.00 H -ATOM 826 HG2 GLU A 51 26.392 12.321 16.792 1.00 0.00 H -ATOM 827 HG3 GLU A 51 26.958 11.740 18.202 1.00 0.00 H -ATOM 828 N ASP A 52 26.860 15.080 16.375 1.00 0.00 N -ATOM 829 CA ASP A 52 26.816 15.370 14.954 1.00 0.00 C -ATOM 830 C ASP A 52 25.878 14.438 14.193 1.00 0.00 C -ATOM 831 O ASP A 52 25.956 13.206 14.192 1.00 0.00 O -ATOM 832 CB ASP A 52 28.201 15.384 14.294 1.00 0.00 C -ATOM 833 CG ASP A 52 29.331 16.145 14.954 1.00 0.00 C -ATOM 834 OD1 ASP A 52 29.000 17.148 15.622 1.00 0.00 O -ATOM 835 OD2 ASP A 52 30.529 15.918 14.661 1.00 0.00 O -ATOM 836 H ASP A 52 27.779 15.142 16.863 1.00 0.00 H -ATOM 837 HA ASP A 52 26.539 16.461 14.882 1.00 0.00 H -ATOM 838 HB2 ASP A 52 28.516 14.343 14.188 1.00 0.00 H -ATOM 839 HB3 ASP A 52 28.075 15.802 13.297 1.00 0.00 H -ATOM 840 N GLY A 53 24.898 15.015 13.508 1.00 0.00 N -ATOM 841 CA GLY A 53 24.000 14.301 12.632 1.00 0.00 C -ATOM 842 C GLY A 53 22.565 14.353 13.164 1.00 0.00 C -ATOM 843 O GLY A 53 21.720 13.482 12.951 1.00 0.00 O -ATOM 844 H GLY A 53 24.947 16.058 13.430 1.00 0.00 H -ATOM 845 HA2 GLY A 53 23.881 14.977 11.744 1.00 0.00 H -ATOM 846 HA3 GLY A 53 24.273 13.226 12.471 1.00 0.00 H -ATOM 847 N ARG A 54 22.350 15.328 14.032 1.00 0.00 N -ATOM 848 CA ARG A 54 21.151 15.701 14.754 1.00 0.00 C -ATOM 849 C ARG A 54 20.763 17.179 14.599 1.00 0.00 C -ATOM 850 O ARG A 54 21.599 17.995 14.217 1.00 0.00 O -ATOM 851 CB ARG A 54 21.065 15.184 16.185 1.00 0.00 C -ATOM 852 CG ARG A 54 21.316 13.680 16.294 1.00 0.00 C -ATOM 853 CD ARG A 54 20.770 13.063 17.583 1.00 0.00 C -ATOM 854 NE ARG A 54 21.289 11.709 17.823 1.00 0.00 N -ATOM 855 CZ ARG A 54 21.240 10.609 17.060 1.00 0.00 C -ATOM 856 NH1 ARG A 54 20.332 10.516 16.067 1.00 0.00 N -ATOM 857 NH2 ARG A 54 22.154 9.671 17.344 1.00 0.00 N -ATOM 858 H ARG A 54 23.176 15.923 14.279 1.00 0.00 H -ATOM 859 HA ARG A 54 20.246 15.226 14.295 1.00 0.00 H -ATOM 860 HB2 ARG A 54 21.708 15.658 16.930 1.00 0.00 H -ATOM 861 HB3 ARG A 54 20.015 15.248 16.488 1.00 0.00 H -ATOM 862 HG2 ARG A 54 20.853 13.199 15.431 1.00 0.00 H -ATOM 863 HG3 ARG A 54 22.364 13.481 16.083 1.00 0.00 H -ATOM 864 HD2 ARG A 54 21.114 13.664 18.417 1.00 0.00 H -ATOM 865 HD3 ARG A 54 19.676 13.063 17.553 1.00 0.00 H -ATOM 866 HE ARG A 54 21.741 11.676 18.723 1.00 0.00 H -ATOM 867 HH11 ARG A 54 19.744 11.273 15.767 1.00 0.00 H -ATOM 868 HH12 ARG A 54 20.164 9.644 15.598 1.00 0.00 H -ATOM 869 HH21 ARG A 54 22.967 9.875 17.904 1.00 0.00 H -ATOM 870 HH22 ARG A 54 22.380 8.869 16.783 1.00 0.00 H -ATOM 871 N THR A 55 19.578 17.532 15.082 1.00 0.00 N -ATOM 872 CA THR A 55 18.963 18.845 15.184 1.00 0.00 C -ATOM 873 C THR A 55 18.630 19.370 16.575 1.00 0.00 C -ATOM 874 O THR A 55 18.730 18.525 17.465 1.00 0.00 O -ATOM 875 CB THR A 55 17.770 18.712 14.235 1.00 0.00 C -ATOM 876 OG1 THR A 55 16.796 17.847 14.773 1.00 0.00 O -ATOM 877 CG2 THR A 55 18.159 18.571 12.759 1.00 0.00 C -ATOM 878 H THR A 55 19.007 16.782 15.519 1.00 0.00 H -ATOM 879 HA THR A 55 19.653 19.623 14.747 1.00 0.00 H -ATOM 880 HB THR A 55 17.274 19.677 14.105 1.00 0.00 H -ATOM 881 HG1 THR A 55 17.212 17.092 15.159 1.00 0.00 H -ATOM 882 HG21 THR A 55 18.630 19.494 12.415 1.00 0.00 H -ATOM 883 HG22 THR A 55 18.659 17.672 12.422 1.00 0.00 H -ATOM 884 HG23 THR A 55 17.162 18.591 12.302 1.00 0.00 H -ATOM 885 N LEU A 56 18.382 20.658 16.818 1.00 0.00 N -ATOM 886 CA LEU A 56 17.943 21.184 18.086 1.00 0.00 C -ATOM 887 C LEU A 56 16.737 20.437 18.658 1.00 0.00 C -ATOM 888 O LEU A 56 16.635 20.100 19.839 1.00 0.00 O -ATOM 889 CB LEU A 56 17.670 22.685 17.961 1.00 0.00 C -ATOM 890 CG LEU A 56 18.815 23.691 18.053 1.00 0.00 C -ATOM 891 CD1 LEU A 56 19.628 23.699 16.759 1.00 0.00 C -ATOM 892 CD2 LEU A 56 18.318 25.100 18.364 1.00 0.00 C -ATOM 893 H LEU A 56 18.380 21.273 15.973 1.00 0.00 H -ATOM 894 HA LEU A 56 18.794 20.967 18.792 1.00 0.00 H -ATOM 895 HB2 LEU A 56 16.896 22.862 17.217 1.00 0.00 H -ATOM 896 HB3 LEU A 56 17.202 22.972 18.911 1.00 0.00 H -ATOM 897 HG LEU A 56 19.477 23.378 18.860 1.00 0.00 H -ATOM 898 HD11 LEU A 56 19.889 22.675 16.492 1.00 0.00 H -ATOM 899 HD12 LEU A 56 19.053 24.039 15.895 1.00 0.00 H -ATOM 900 HD13 LEU A 56 20.543 24.208 17.034 1.00 0.00 H -ATOM 901 HD21 LEU A 56 17.621 25.453 17.596 1.00 0.00 H -ATOM 902 HD22 LEU A 56 17.885 25.278 19.350 1.00 0.00 H -ATOM 903 HD23 LEU A 56 19.252 25.658 18.342 1.00 0.00 H -ATOM 904 N SER A 57 15.786 20.112 17.800 1.00 0.00 N -ATOM 905 CA SER A 57 14.564 19.423 18.196 1.00 0.00 C -ATOM 906 C SER A 57 14.681 18.033 18.830 1.00 0.00 C -ATOM 907 O SER A 57 13.836 17.555 19.575 1.00 0.00 O -ATOM 908 CB SER A 57 13.718 19.230 16.939 1.00 0.00 C -ATOM 909 OG SER A 57 12.388 18.776 17.056 1.00 0.00 O -ATOM 910 H SER A 57 15.888 20.416 16.811 1.00 0.00 H -ATOM 911 HA SER A 57 13.970 19.961 18.964 1.00 0.00 H -ATOM 912 HB2 SER A 57 13.608 20.210 16.469 1.00 0.00 H -ATOM 913 HB3 SER A 57 14.300 18.629 16.250 1.00 0.00 H -ATOM 914 HG SER A 57 11.899 19.198 16.375 1.00 0.00 H -ATOM 915 N ASP A 58 15.804 17.373 18.562 1.00 0.00 N -ATOM 916 CA ASP A 58 16.217 16.161 19.231 1.00 0.00 C -ATOM 917 C ASP A 58 16.614 16.371 20.691 1.00 0.00 C -ATOM 918 O ASP A 58 16.308 15.503 21.506 1.00 0.00 O -ATOM 919 CB ASP A 58 17.292 15.532 18.331 1.00 0.00 C -ATOM 920 CG ASP A 58 16.857 15.002 16.969 1.00 0.00 C -ATOM 921 OD1 ASP A 58 16.044 14.056 17.010 1.00 0.00 O -ATOM 922 OD2 ASP A 58 17.409 15.454 15.953 1.00 0.00 O -ATOM 923 H ASP A 58 16.531 17.846 17.972 1.00 0.00 H -ATOM 924 HA ASP A 58 15.345 15.464 19.231 1.00 0.00 H -ATOM 925 HB2 ASP A 58 18.106 16.228 18.129 1.00 0.00 H -ATOM 926 HB3 ASP A 58 17.825 14.745 18.865 1.00 0.00 H -ATOM 927 N TYR A 59 17.274 17.461 21.058 1.00 0.00 N -ATOM 928 CA TYR A 59 17.801 17.759 22.375 1.00 0.00 C -ATOM 929 C TYR A 59 16.878 18.681 23.184 1.00 0.00 C -ATOM 930 O TYR A 59 17.172 19.094 24.300 1.00 0.00 O -ATOM 931 CB TYR A 59 19.188 18.375 22.217 1.00 0.00 C -ATOM 932 CG TYR A 59 20.238 17.378 21.776 1.00 0.00 C -ATOM 933 CD1 TYR A 59 20.573 16.286 22.582 1.00 0.00 C -ATOM 934 CD2 TYR A 59 20.794 17.509 20.501 1.00 0.00 C -ATOM 935 CE1 TYR A 59 21.371 15.286 22.017 1.00 0.00 C -ATOM 936 CE2 TYR A 59 21.785 16.607 20.099 1.00 0.00 C -ATOM 937 CZ TYR A 59 22.010 15.403 20.776 1.00 0.00 C -ATOM 938 OH TYR A 59 22.907 14.482 20.349 1.00 0.00 O -ATOM 939 H TYR A 59 17.607 18.024 20.256 1.00 0.00 H -ATOM 940 HA TYR A 59 17.906 16.832 23.003 1.00 0.00 H -ATOM 941 HB2 TYR A 59 19.128 19.189 21.501 1.00 0.00 H -ATOM 942 HB3 TYR A 59 19.519 18.872 23.128 1.00 0.00 H -ATOM 943 HD1 TYR A 59 20.170 16.039 23.553 1.00 0.00 H -ATOM 944 HD2 TYR A 59 20.447 18.345 19.914 1.00 0.00 H -ATOM 945 HE1 TYR A 59 21.491 14.416 22.636 1.00 0.00 H -ATOM 946 HE2 TYR A 59 22.295 16.567 19.148 1.00 0.00 H -ATOM 947 HH TYR A 59 22.702 13.582 20.571 1.00 0.00 H -ATOM 948 N ASN A 60 15.797 19.048 22.514 1.00 0.00 N -ATOM 949 CA ASN A 60 14.597 19.707 22.991 1.00 0.00 C -ATOM 950 C ASN A 60 14.832 21.193 23.286 1.00 0.00 C -ATOM 951 O ASN A 60 14.101 21.790 24.075 1.00 0.00 O -ATOM 952 CB ASN A 60 14.059 18.907 24.184 1.00 0.00 C -ATOM 953 CG ASN A 60 13.498 17.535 23.860 1.00 0.00 C -ATOM 954 OD1 ASN A 60 12.645 17.399 22.996 1.00 0.00 O -ATOM 955 ND2 ASN A 60 13.851 16.461 24.561 1.00 0.00 N -ATOM 956 H ASN A 60 15.743 18.759 21.513 1.00 0.00 H -ATOM 957 HA ASN A 60 13.815 19.713 22.195 1.00 0.00 H -ATOM 958 HB2 ASN A 60 14.787 18.735 24.969 1.00 0.00 H -ATOM 959 HB3 ASN A 60 13.208 19.389 24.662 1.00 0.00 H -ATOM 960 HD21 ASN A 60 14.346 16.510 25.469 1.00 0.00 H -ATOM 961 HD22 ASN A 60 13.321 15.568 24.438 1.00 0.00 H -ATOM 962 N ILE A 61 15.952 21.724 22.807 1.00 0.00 N -ATOM 963 CA ILE A 61 16.323 23.112 22.966 1.00 0.00 C -ATOM 964 C ILE A 61 15.254 24.084 22.449 1.00 0.00 C -ATOM 965 O ILE A 61 14.896 24.046 21.271 1.00 0.00 O -ATOM 966 CB ILE A 61 17.734 23.205 22.389 1.00 0.00 C -ATOM 967 CG1 ILE A 61 18.740 22.447 23.261 1.00 0.00 C -ATOM 968 CG2 ILE A 61 18.207 24.624 22.050 1.00 0.00 C -ATOM 969 CD1 ILE A 61 20.106 22.207 22.607 1.00 0.00 C -ATOM 970 H ILE A 61 16.515 21.145 22.155 1.00 0.00 H -ATOM 971 HA ILE A 61 16.461 23.305 24.067 1.00 0.00 H -ATOM 972 HB ILE A 61 17.697 22.742 21.413 1.00 0.00 H -ATOM 973 HG12 ILE A 61 18.826 23.042 24.165 1.00 0.00 H -ATOM 974 HG13 ILE A 61 18.410 21.519 23.740 1.00 0.00 H -ATOM 975 HG21 ILE A 61 17.560 25.174 21.368 1.00 0.00 H -ATOM 976 HG22 ILE A 61 18.306 25.212 22.961 1.00 0.00 H -ATOM 977 HG23 ILE A 61 19.244 24.633 21.714 1.00 0.00 H -ATOM 978 HD11 ILE A 61 20.054 21.924 21.565 1.00 0.00 H -ATOM 979 HD12 ILE A 61 20.675 23.133 22.520 1.00 0.00 H -ATOM 980 HD13 ILE A 61 20.735 21.504 23.148 1.00 0.00 H -ATOM 981 N GLN A 62 14.770 25.036 23.246 1.00 0.00 N -ATOM 982 CA GLN A 62 13.719 25.992 22.980 1.00 0.00 C -ATOM 983 C GLN A 62 14.121 27.414 23.360 1.00 0.00 C -ATOM 984 O GLN A 62 15.145 27.561 24.027 1.00 0.00 O -ATOM 985 CB GLN A 62 12.408 25.449 23.546 1.00 0.00 C -ATOM 986 CG GLN A 62 12.468 25.153 25.046 1.00 0.00 C -ATOM 987 CD GLN A 62 11.217 24.526 25.656 1.00 0.00 C -ATOM 988 OE1 GLN A 62 11.210 24.231 26.842 1.00 0.00 O -ATOM 989 NE2 GLN A 62 10.279 24.022 24.854 1.00 0.00 N -ATOM 990 H GLN A 62 15.239 25.086 24.179 1.00 0.00 H -ATOM 991 HA GLN A 62 13.555 26.155 21.879 1.00 0.00 H -ATOM 992 HB2 GLN A 62 11.530 26.043 23.271 1.00 0.00 H -ATOM 993 HB3 GLN A 62 12.173 24.501 23.065 1.00 0.00 H -ATOM 994 HG2 GLN A 62 13.375 24.575 25.153 1.00 0.00 H -ATOM 995 HG3 GLN A 62 12.688 26.095 25.550 1.00 0.00 H -ATOM 996 HE21 GLN A 62 10.266 24.230 23.840 1.00 0.00 H -ATOM 997 HE22 GLN A 62 9.543 23.394 25.240 1.00 0.00 H -ATOM 998 N LYS A 63 13.344 28.411 22.930 1.00 0.00 N -ATOM 999 CA LYS A 63 13.424 29.850 23.058 1.00 0.00 C -ATOM 1000 C LYS A 63 14.008 30.378 24.370 1.00 0.00 C -ATOM 1001 O LYS A 63 13.567 29.986 25.451 1.00 0.00 O -ATOM 1002 CB LYS A 63 12.075 30.363 22.553 1.00 0.00 C -ATOM 1003 CG LYS A 63 10.823 30.002 23.356 1.00 0.00 C -ATOM 1004 CD LYS A 63 9.521 30.681 22.935 1.00 0.00 C -ATOM 1005 CE LYS A 63 8.226 30.007 23.408 1.00 0.00 C -ATOM 1006 NZ LYS A 63 7.082 30.897 23.175 1.00 0.00 N -ATOM 1007 H LYS A 63 12.471 28.090 22.456 1.00 0.00 H -ATOM 1008 HA LYS A 63 14.157 30.003 22.220 1.00 0.00 H -ATOM 1009 HB2 LYS A 63 12.161 31.451 22.512 1.00 0.00 H -ATOM 1010 HB3 LYS A 63 11.863 30.061 21.531 1.00 0.00 H -ATOM 1011 HG2 LYS A 63 10.771 28.934 23.555 1.00 0.00 H -ATOM 1012 HG3 LYS A 63 11.154 30.442 24.303 1.00 0.00 H -ATOM 1013 HD2 LYS A 63 9.673 31.697 23.284 1.00 0.00 H -ATOM 1014 HD3 LYS A 63 9.463 30.804 21.852 1.00 0.00 H -ATOM 1015 HE2 LYS A 63 8.178 29.082 22.840 1.00 0.00 H -ATOM 1016 HE3 LYS A 63 8.273 29.831 24.479 1.00 0.00 H -ATOM 1017 HZ1 LYS A 63 7.134 31.791 23.668 1.00 0.00 H -ATOM 1018 HZ2 LYS A 63 6.849 31.008 22.207 1.00 0.00 H -ATOM 1019 HZ3 LYS A 63 6.270 30.403 23.504 1.00 0.00 H -ATOM 1020 N GLU A 64 15.115 31.109 24.276 1.00 0.00 N -ATOM 1021 CA GLU A 64 15.815 31.707 25.397 1.00 0.00 C -ATOM 1022 C GLU A 64 16.409 30.724 26.405 1.00 0.00 C -ATOM 1023 O GLU A 64 16.745 31.104 27.531 1.00 0.00 O -ATOM 1024 CB GLU A 64 14.893 32.752 26.041 1.00 0.00 C -ATOM 1025 CG GLU A 64 14.433 33.978 25.249 1.00 0.00 C -ATOM 1026 CD GLU A 64 12.987 33.956 24.796 1.00 0.00 C -ATOM 1027 OE1 GLU A 64 12.054 33.564 25.524 1.00 0.00 O -ATOM 1028 OE2 GLU A 64 12.798 34.128 23.569 1.00 0.00 O -ATOM 1029 H GLU A 64 15.519 31.199 23.324 1.00 0.00 H -ATOM 1030 HA GLU A 64 16.764 32.227 25.115 1.00 0.00 H -ATOM 1031 HB2 GLU A 64 14.041 32.247 26.479 1.00 0.00 H -ATOM 1032 HB3 GLU A 64 15.391 33.081 26.948 1.00 0.00 H -ATOM 1033 HG2 GLU A 64 14.477 34.828 25.924 1.00 0.00 H -ATOM 1034 HG3 GLU A 64 15.186 34.047 24.462 1.00 0.00 H -ATOM 1035 N SER A 65 16.715 29.501 25.992 1.00 0.00 N -ATOM 1036 CA SER A 65 17.628 28.581 26.646 1.00 0.00 C -ATOM 1037 C SER A 65 19.040 29.123 26.468 1.00 0.00 C -ATOM 1038 O SER A 65 19.368 29.365 25.307 1.00 0.00 O -ATOM 1039 CB SER A 65 17.436 27.165 26.102 1.00 0.00 C -ATOM 1040 OG SER A 65 16.200 26.774 26.655 1.00 0.00 O -ATOM 1041 H SER A 65 16.362 29.272 25.044 1.00 0.00 H -ATOM 1042 HA SER A 65 17.490 28.503 27.750 1.00 0.00 H -ATOM 1043 HB2 SER A 65 17.510 27.225 25.019 1.00 0.00 H -ATOM 1044 HB3 SER A 65 18.199 26.498 26.507 1.00 0.00 H -ATOM 1045 HG SER A 65 15.618 27.318 26.154 1.00 0.00 H -ATOM 1046 N THR A 66 19.763 29.390 27.550 1.00 0.00 N -ATOM 1047 CA THR A 66 21.148 29.806 27.512 1.00 0.00 C -ATOM 1048 C THR A 66 22.011 28.556 27.712 1.00 0.00 C -ATOM 1049 O THR A 66 21.824 27.804 28.656 1.00 0.00 O -ATOM 1050 CB THR A 66 21.450 30.739 28.694 1.00 0.00 C -ATOM 1051 OG1 THR A 66 20.573 31.844 28.557 1.00 0.00 O -ATOM 1052 CG2 THR A 66 22.832 31.369 28.589 1.00 0.00 C -ATOM 1053 H THR A 66 19.354 29.187 28.485 1.00 0.00 H -ATOM 1054 HA THR A 66 21.356 30.270 26.513 1.00 0.00 H -ATOM 1055 HB THR A 66 21.284 30.239 29.641 1.00 0.00 H -ATOM 1056 HG1 THR A 66 19.707 31.554 28.809 1.00 0.00 H -ATOM 1057 HG21 THR A 66 23.096 31.582 27.552 1.00 0.00 H -ATOM 1058 HG22 THR A 66 22.943 32.313 29.126 1.00 0.00 H -ATOM 1059 HG23 THR A 66 23.670 30.686 28.744 1.00 0.00 H -ATOM 1060 N LEU A 67 22.818 28.315 26.678 1.00 0.00 N -ATOM 1061 CA LEU A 67 23.768 27.242 26.506 1.00 0.00 C -ATOM 1062 C LEU A 67 25.134 27.851 26.812 1.00 0.00 C -ATOM 1063 O LEU A 67 25.376 29.024 26.532 1.00 0.00 O -ATOM 1064 CB LEU A 67 23.675 26.781 25.051 1.00 0.00 C -ATOM 1065 CG LEU A 67 22.455 25.902 24.779 1.00 0.00 C -ATOM 1066 CD1 LEU A 67 22.348 24.536 25.479 1.00 0.00 C -ATOM 1067 CD2 LEU A 67 21.119 26.647 24.789 1.00 0.00 C -ATOM 1068 H LEU A 67 22.742 29.072 25.971 1.00 0.00 H -ATOM 1069 HA LEU A 67 23.626 26.429 27.263 1.00 0.00 H -ATOM 1070 HB2 LEU A 67 23.716 27.616 24.347 1.00 0.00 H -ATOM 1071 HB3 LEU A 67 24.597 26.239 24.882 1.00 0.00 H -ATOM 1072 HG LEU A 67 22.673 25.671 23.739 1.00 0.00 H -ATOM 1073 HD11 LEU A 67 22.316 24.756 26.543 1.00 0.00 H -ATOM 1074 HD12 LEU A 67 21.485 23.937 25.197 1.00 0.00 H -ATOM 1075 HD13 LEU A 67 23.123 23.843 25.154 1.00 0.00 H -ATOM 1076 HD21 LEU A 67 21.140 27.558 24.196 1.00 0.00 H -ATOM 1077 HD22 LEU A 67 20.446 25.987 24.251 1.00 0.00 H -ATOM 1078 HD23 LEU A 67 20.749 26.837 25.794 1.00 0.00 H -ATOM 1079 N HIS A 68 26.025 27.040 27.376 1.00 0.00 N -ATOM 1080 CA HIS A 68 27.421 27.316 27.673 1.00 0.00 C -ATOM 1081 C HIS A 68 28.112 26.731 26.443 1.00 0.00 C -ATOM 1082 O HIS A 68 27.699 25.735 25.840 1.00 0.00 O -ATOM 1083 CB HIS A 68 27.743 26.724 29.049 1.00 0.00 C -ATOM 1084 CG HIS A 68 27.810 25.237 29.266 1.00 0.00 C -ATOM 1085 ND1 HIS A 68 26.677 24.465 29.046 1.00 0.00 N -ATOM 1086 CD2 HIS A 68 28.775 24.384 29.720 1.00 0.00 C -ATOM 1087 CE1 HIS A 68 27.007 23.177 29.144 1.00 0.00 C -ATOM 1088 NE2 HIS A 68 28.270 23.103 29.606 1.00 0.00 N -ATOM 1089 H HIS A 68 25.736 26.077 27.630 1.00 0.00 H -ATOM 1090 HA HIS A 68 27.481 28.432 27.700 1.00 0.00 H -ATOM 1091 HB2 HIS A 68 28.757 26.895 29.403 1.00 0.00 H -ATOM 1092 HB3 HIS A 68 27.066 27.120 29.803 1.00 0.00 H -ATOM 1093 HD2 HIS A 68 29.782 24.543 30.075 1.00 0.00 H -ATOM 1094 HE1 HIS A 68 26.473 22.294 28.839 1.00 0.00 H -ATOM 1095 HE2 HIS A 68 28.895 22.312 29.651 1.00 0.00 H -ATOM 1096 N LEU A 69 29.285 27.299 26.191 1.00 0.00 N -ATOM 1097 CA LEU A 69 30.301 26.700 25.356 1.00 0.00 C -ATOM 1098 C LEU A 69 31.637 26.520 26.081 1.00 0.00 C -ATOM 1099 O LEU A 69 32.382 27.426 26.428 1.00 0.00 O -ATOM 1100 CB LEU A 69 30.494 27.524 24.079 1.00 0.00 C -ATOM 1101 CG LEU A 69 31.170 26.825 22.905 1.00 0.00 C -ATOM 1102 CD1 LEU A 69 30.137 26.497 21.818 1.00 0.00 C -ATOM 1103 CD2 LEU A 69 32.250 27.758 22.351 1.00 0.00 C -ATOM 1104 H LEU A 69 29.517 28.106 26.806 1.00 0.00 H -ATOM 1105 HA LEU A 69 29.898 25.749 24.928 1.00 0.00 H -ATOM 1106 HB2 LEU A 69 29.523 27.812 23.678 1.00 0.00 H -ATOM 1107 HB3 LEU A 69 31.056 28.434 24.289 1.00 0.00 H -ATOM 1108 HG LEU A 69 31.595 25.889 23.266 1.00 0.00 H -ATOM 1109 HD11 LEU A 69 29.398 25.797 22.200 1.00 0.00 H -ATOM 1110 HD12 LEU A 69 29.799 27.389 21.295 1.00 0.00 H -ATOM 1111 HD13 LEU A 69 30.616 25.833 21.104 1.00 0.00 H -ATOM 1112 HD21 LEU A 69 31.818 28.738 22.128 1.00 0.00 H -ATOM 1113 HD22 LEU A 69 33.096 27.864 23.019 1.00 0.00 H -ATOM 1114 HD23 LEU A 69 32.509 27.428 21.347 1.00 0.00 H -ATOM 1115 N VAL A 70 31.967 25.235 26.241 1.00 0.00 N -ATOM 1116 CA VAL A 70 33.240 24.638 26.612 1.00 0.00 C -ATOM 1117 C VAL A 70 34.187 24.561 25.419 1.00 0.00 C -ATOM 1118 O VAL A 70 33.827 24.574 24.244 1.00 0.00 O -ATOM 1119 CB VAL A 70 32.990 23.197 27.049 1.00 0.00 C -ATOM 1120 CG1 VAL A 70 34.206 22.316 27.349 1.00 0.00 C -ATOM 1121 CG2 VAL A 70 32.024 23.095 28.233 1.00 0.00 C -ATOM 1122 H VAL A 70 31.317 24.557 25.810 1.00 0.00 H -ATOM 1123 HA VAL A 70 33.615 25.231 27.490 1.00 0.00 H -ATOM 1124 HB VAL A 70 32.533 22.560 26.296 1.00 0.00 H -ATOM 1125 HG11 VAL A 70 34.993 22.192 26.603 1.00 0.00 H -ATOM 1126 HG12 VAL A 70 34.748 22.723 28.202 1.00 0.00 H -ATOM 1127 HG13 VAL A 70 33.832 21.322 27.607 1.00 0.00 H -ATOM 1128 HG21 VAL A 70 32.474 23.728 29.007 1.00 0.00 H -ATOM 1129 HG22 VAL A 70 31.033 23.443 27.983 1.00 0.00 H -ATOM 1130 HG23 VAL A 70 31.767 22.081 28.538 1.00 0.00 H -ATOM 1131 N LEU A 71 35.477 24.590 25.770 1.00 0.00 N -ATOM 1132 CA LEU A 71 36.592 24.655 24.840 1.00 0.00 C -ATOM 1133 C LEU A 71 37.386 23.362 25.010 1.00 0.00 C -ATOM 1134 O LEU A 71 37.516 22.772 26.077 1.00 0.00 O -ATOM 1135 CB LEU A 71 37.535 25.819 25.136 1.00 0.00 C -ATOM 1136 CG LEU A 71 37.496 27.041 24.230 1.00 0.00 C -ATOM 1137 CD1 LEU A 71 36.206 27.813 24.539 1.00 0.00 C -ATOM 1138 CD2 LEU A 71 38.637 28.032 24.454 1.00 0.00 C -ATOM 1139 H LEU A 71 35.698 24.595 26.779 1.00 0.00 H -ATOM 1140 HA LEU A 71 36.261 24.714 23.775 1.00 0.00 H -ATOM 1141 HB2 LEU A 71 37.356 26.208 26.139 1.00 0.00 H -ATOM 1142 HB3 LEU A 71 38.578 25.486 25.173 1.00 0.00 H -ATOM 1143 HG LEU A 71 37.662 26.660 23.220 1.00 0.00 H -ATOM 1144 HD11 LEU A 71 35.311 27.185 24.445 1.00 0.00 H -ATOM 1145 HD12 LEU A 71 36.390 28.205 25.532 1.00 0.00 H -ATOM 1146 HD13 LEU A 71 36.113 28.639 23.830 1.00 0.00 H -ATOM 1147 HD21 LEU A 71 38.678 28.257 25.525 1.00 0.00 H -ATOM 1148 HD22 LEU A 71 39.564 27.531 24.195 1.00 0.00 H -ATOM 1149 HD23 LEU A 71 38.536 28.978 23.929 1.00 0.00 H -ATOM 1150 N ARG A 72 37.949 22.942 23.879 1.00 0.00 N -ATOM 1151 CA ARG A 72 38.974 21.927 23.799 1.00 0.00 C -ATOM 1152 C ARG A 72 40.285 22.507 24.338 1.00 0.00 C -ATOM 1153 O ARG A 72 40.826 23.496 23.832 1.00 0.00 O -ATOM 1154 CB ARG A 72 39.255 21.456 22.371 1.00 0.00 C -ATOM 1155 CG ARG A 72 38.093 20.659 21.777 1.00 0.00 C -ATOM 1156 CD ARG A 72 38.482 20.190 20.369 1.00 0.00 C -ATOM 1157 NE ARG A 72 38.420 18.751 20.105 1.00 0.00 N -ATOM 1158 CZ ARG A 72 39.071 18.006 19.188 1.00 0.00 C -ATOM 1159 NH1 ARG A 72 39.833 18.694 18.331 1.00 0.00 N -ATOM 1160 NH2 ARG A 72 38.819 16.703 19.053 1.00 0.00 N -ATOM 1161 H ARG A 72 37.735 23.546 23.065 1.00 0.00 H -ATOM 1162 HA ARG A 72 38.679 21.088 24.481 1.00 0.00 H -ATOM 1163 HB2 ARG A 72 39.572 22.329 21.799 1.00 0.00 H -ATOM 1164 HB3 ARG A 72 40.195 20.901 22.341 1.00 0.00 H -ATOM 1165 HG2 ARG A 72 37.820 19.865 22.468 1.00 0.00 H -ATOM 1166 HG3 ARG A 72 37.189 21.269 21.845 1.00 0.00 H -ATOM 1167 HD2 ARG A 72 37.629 20.429 19.737 1.00 0.00 H -ATOM 1168 HD3 ARG A 72 39.326 20.769 19.989 1.00 0.00 H -ATOM 1169 HE ARG A 72 37.705 18.248 20.608 1.00 0.00 H -ATOM 1170 HH11 ARG A 72 40.094 19.653 18.502 1.00 0.00 H -ATOM 1171 HH12 ARG A 72 40.034 18.353 17.399 1.00 0.00 H -ATOM 1172 HH21 ARG A 72 38.482 16.201 19.859 1.00 0.00 H -ATOM 1173 HH22 ARG A 72 39.167 16.196 18.243 1.00 0.00 H -ATOM 1174 N LEU A 73 40.821 21.986 25.432 1.00 0.00 N -ATOM 1175 CA LEU A 73 41.979 22.477 26.158 1.00 0.00 C -ATOM 1176 C LEU A 73 42.706 21.215 26.640 1.00 0.00 C -ATOM 1177 O LEU A 73 42.037 20.217 26.884 1.00 0.00 O -ATOM 1178 CB LEU A 73 41.626 23.606 27.116 1.00 0.00 C -ATOM 1179 CG LEU A 73 42.751 24.396 27.788 1.00 0.00 C -ATOM 1180 CD1 LEU A 73 43.675 25.173 26.845 1.00 0.00 C -ATOM 1181 CD2 LEU A 73 42.084 25.218 28.898 1.00 0.00 C -ATOM 1182 H LEU A 73 40.261 21.362 26.049 1.00 0.00 H -ATOM 1183 HA LEU A 73 42.714 22.898 25.421 1.00 0.00 H -ATOM 1184 HB2 LEU A 73 40.795 24.227 26.792 1.00 0.00 H -ATOM 1185 HB3 LEU A 73 41.100 23.121 27.940 1.00 0.00 H -ATOM 1186 HG LEU A 73 43.449 23.724 28.288 1.00 0.00 H -ATOM 1187 HD11 LEU A 73 42.997 25.658 26.134 1.00 0.00 H -ATOM 1188 HD12 LEU A 73 44.252 25.901 27.407 1.00 0.00 H -ATOM 1189 HD13 LEU A 73 44.282 24.447 26.296 1.00 0.00 H -ATOM 1190 HD21 LEU A 73 41.148 25.680 28.584 1.00 0.00 H -ATOM 1191 HD22 LEU A 73 41.793 24.608 29.749 1.00 0.00 H -ATOM 1192 HD23 LEU A 73 42.735 25.993 29.295 1.00 0.00 H -ATOM 1193 N ARG A 74 44.035 21.259 26.586 1.00 0.00 N -ATOM 1194 CA ARG A 74 44.971 20.230 26.982 1.00 0.00 C -ATOM 1195 C ARG A 74 45.713 20.570 28.271 1.00 0.00 C -ATOM 1196 O ARG A 74 46.176 21.688 28.453 1.00 0.00 O -ATOM 1197 CB ARG A 74 45.991 20.144 25.836 1.00 0.00 C -ATOM 1198 CG ARG A 74 45.480 19.775 24.449 1.00 0.00 C -ATOM 1199 CD ARG A 74 46.413 20.055 23.274 1.00 0.00 C -ATOM 1200 NE ARG A 74 46.465 18.997 22.258 1.00 0.00 N -ATOM 1201 CZ ARG A 74 47.555 18.546 21.633 1.00 0.00 C -ATOM 1202 NH1 ARG A 74 48.709 19.216 21.710 1.00 0.00 N -ATOM 1203 NH2 ARG A 74 47.485 17.298 21.129 1.00 0.00 N -ATOM 1204 H ARG A 74 44.425 22.137 26.194 1.00 0.00 H -ATOM 1205 HA ARG A 74 44.455 19.234 26.972 1.00 0.00 H -ATOM 1206 HB2 ARG A 74 46.671 20.996 25.804 1.00 0.00 H -ATOM 1207 HB3 ARG A 74 46.808 19.472 26.127 1.00 0.00 H -ATOM 1208 HG2 ARG A 74 45.330 18.692 24.493 1.00 0.00 H -ATOM 1209 HG3 ARG A 74 44.518 20.240 24.232 1.00 0.00 H -ATOM 1210 HD2 ARG A 74 46.271 21.067 22.904 1.00 0.00 H -ATOM 1211 HD3 ARG A 74 47.433 20.109 23.669 1.00 0.00 H -ATOM 1212 HE ARG A 74 45.608 18.544 21.976 1.00 0.00 H -ATOM 1213 HH11 ARG A 74 48.822 20.215 21.871 1.00 0.00 H -ATOM 1214 HH12 ARG A 74 49.492 18.707 21.335 1.00 0.00 H -ATOM 1215 HH21 ARG A 74 46.632 16.799 21.333 1.00 0.00 H -ATOM 1216 HH22 ARG A 74 48.291 16.786 20.821 1.00 0.00 H -ATOM 1217 N GLY A 75 45.822 19.638 29.214 1.00 0.00 N -ATOM 1218 CA GLY A 75 46.533 19.665 30.476 1.00 0.00 C -ATOM 1219 C GLY A 75 47.838 18.875 30.347 1.00 0.00 C -ATOM 1220 O GLY A 75 48.027 18.255 29.305 1.00 0.00 O -ATOM 1221 H GLY A 75 45.465 18.700 28.942 1.00 0.00 H -ATOM 1222 HA2 GLY A 75 46.747 20.689 30.885 1.00 0.00 H -ATOM 1223 HA3 GLY A 75 45.811 19.056 31.086 1.00 0.00 H -ATOM 1224 N GLY A 76 48.733 18.760 31.327 1.00 0.00 N -ATOM 1225 CA GLY A 76 49.943 17.985 31.504 1.00 0.00 C -ATOM 1226 C GLY A 76 51.085 18.931 31.847 1.00 0.00 C -ATOM 1227 O GLY A 76 50.815 20.047 32.368 1.00 0.00 O -ATOM 1228 OXT GLY A 76 52.272 18.592 31.692 1.00 0.00 O -ATOM 1229 H GLY A 76 48.620 19.438 32.113 1.00 0.00 H -ATOM 1230 HA2 GLY A 76 49.839 17.406 32.453 1.00 0.00 H -ATOM 1231 HA3 GLY A 76 50.129 17.372 30.575 1.00 0.00 H -END +REMARK AtomGroup 2k39_insty +MODEL 1 +ATOM 1 N MET A 1 14.336 31.055 15.992 1.00 0.00 N +ATOM 2 CA MET A 1 14.116 31.097 17.444 1.00 0.00 C +ATOM 3 C MET A 1 15.438 31.480 18.115 1.00 0.00 C +ATOM 4 O MET A 1 16.529 31.191 17.628 1.00 0.00 O +ATOM 5 CB MET A 1 13.491 29.777 17.881 1.00 0.00 C +ATOM 6 CG MET A 1 14.451 28.742 18.474 1.00 0.00 C +ATOM 7 SD MET A 1 13.752 27.194 19.098 1.00 0.00 S +ATOM 8 CE MET A 1 15.199 26.137 19.320 1.00 0.00 C +ATOM 9 H1 MET A 1 13.493 31.056 15.441 1.00 0.00 H +ATOM 10 H2 MET A 1 14.859 31.886 15.754 1.00 0.00 H +ATOM 11 H3 MET A 1 14.879 30.243 15.715 1.00 0.00 H +ATOM 12 HA MET A 1 13.375 31.917 17.620 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.585 29.774 18.496 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.025 29.340 16.999 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.125 28.483 17.660 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.082 29.107 19.283 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.841 26.703 19.993 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.870 25.278 19.912 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.594 25.807 18.364 1.00 0.00 H +ATOM 20 N GLN A 2 15.352 32.241 19.209 1.00 0.00 N +ATOM 21 CA GLN A 2 16.546 32.794 19.821 1.00 0.00 C +ATOM 22 C GLN A 2 16.943 31.744 20.862 1.00 0.00 C +ATOM 23 O GLN A 2 16.068 31.104 21.451 1.00 0.00 O +ATOM 24 CB GLN A 2 16.152 34.091 20.531 1.00 0.00 C +ATOM 25 CG GLN A 2 15.718 35.282 19.684 1.00 0.00 C +ATOM 26 CD GLN A 2 16.826 35.877 18.835 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.977 35.883 19.272 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.640 36.531 17.683 1.00 0.00 N +ATOM 29 H GLN A 2 14.393 32.353 19.587 1.00 0.00 H +ATOM 30 HA GLN A 2 17.409 32.979 19.124 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.380 34.053 21.297 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.043 34.388 21.089 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.975 34.984 18.944 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.170 35.997 20.305 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.686 36.613 17.266 1.00 0.00 H +ATOM 36 HE22 GLN A 2 17.422 37.056 17.258 1.00 0.00 H +ATOM 37 N ILE A 3 18.257 31.613 21.021 1.00 0.00 N +ATOM 38 CA ILE A 3 18.982 30.998 22.111 1.00 0.00 C +ATOM 39 C ILE A 3 20.160 31.893 22.498 1.00 0.00 C +ATOM 40 O ILE A 3 20.576 32.774 21.757 1.00 0.00 O +ATOM 41 CB ILE A 3 19.432 29.575 21.776 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.353 29.420 20.566 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.258 28.604 21.716 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.784 29.103 21.025 1.00 0.00 C +ATOM 45 H ILE A 3 18.833 32.253 20.433 1.00 0.00 H +ATOM 46 HA ILE A 3 18.367 30.990 23.051 1.00 0.00 H +ATOM 47 HB ILE A 3 19.951 29.248 22.678 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.041 28.606 19.925 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.342 30.272 19.876 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.424 28.728 22.415 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.762 28.691 20.750 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.687 27.632 21.955 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.072 29.820 21.792 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.950 28.131 21.500 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.481 29.205 20.192 1.00 0.00 H +ATOM 56 N PHE A 4 20.761 31.697 23.677 1.00 0.00 N +ATOM 57 CA PHE A 4 21.914 32.394 24.185 1.00 0.00 C +ATOM 58 C PHE A 4 23.073 31.406 24.033 1.00 0.00 C +ATOM 59 O PHE A 4 22.797 30.243 24.324 1.00 0.00 O +ATOM 60 CB PHE A 4 21.682 32.830 25.638 1.00 0.00 C +ATOM 61 CG PHE A 4 20.756 33.994 25.922 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.194 35.313 25.748 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.413 33.712 26.181 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.315 36.393 25.896 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.499 34.763 26.359 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.998 36.070 26.248 1.00 0.00 C +ATOM 67 H PHE A 4 20.645 30.775 24.151 1.00 0.00 H +ATOM 68 HA PHE A 4 22.116 33.307 23.583 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.404 31.938 26.194 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.664 33.132 25.996 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.182 35.511 25.372 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.038 32.704 26.295 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.683 37.410 25.930 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.506 34.481 26.656 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.347 36.924 26.393 1.00 0.00 H +ATOM 76 N VAL A 5 24.353 31.729 23.849 1.00 0.00 N +ATOM 77 CA VAL A 5 25.568 30.947 23.831 1.00 0.00 C +ATOM 78 C VAL A 5 26.433 31.568 24.924 1.00 0.00 C +ATOM 79 O VAL A 5 26.909 32.666 24.680 1.00 0.00 O +ATOM 80 CB VAL A 5 26.062 30.977 22.383 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.499 30.458 22.316 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.133 30.081 21.553 1.00 0.00 C +ATOM 83 H VAL A 5 24.529 32.736 23.634 1.00 0.00 H +ATOM 84 HA VAL A 5 25.311 29.909 24.176 1.00 0.00 H +ATOM 85 HB VAL A 5 26.038 31.997 22.013 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.199 30.968 22.985 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.535 29.420 22.647 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.835 30.462 21.288 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.873 29.108 21.963 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.156 30.538 21.408 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.625 29.922 20.595 1.00 0.00 H +ATOM 92 N LYS A 6 26.554 30.891 26.074 1.00 0.00 N +ATOM 93 CA LYS A 6 27.215 31.332 27.290 1.00 0.00 C +ATOM 94 C LYS A 6 28.633 30.772 27.384 1.00 0.00 C +ATOM 95 O LYS A 6 28.778 29.553 27.301 1.00 0.00 O +ATOM 96 CB LYS A 6 26.368 30.806 28.456 1.00 0.00 C +ATOM 97 CG LYS A 6 26.370 31.860 29.560 1.00 0.00 C +ATOM 98 CD LYS A 6 25.335 31.522 30.636 1.00 0.00 C +ATOM 99 CE LYS A 6 25.333 32.575 31.750 1.00 0.00 C +ATOM 100 NZ LYS A 6 24.146 32.523 32.603 1.00 0.00 N +ATOM 101 H LYS A 6 26.207 29.913 26.146 1.00 0.00 H +ATOM 102 HA LYS A 6 27.174 32.444 27.310 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.328 30.655 28.169 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.655 29.795 28.749 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.361 31.982 30.010 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.147 32.834 29.129 1.00 0.00 H +ATOM 107 HD2 LYS A 6 24.320 31.668 30.264 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.551 30.539 31.054 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.301 32.446 32.233 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.281 33.564 31.294 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 23.866 31.599 32.934 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 24.273 32.995 33.494 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 23.344 32.992 32.202 1.00 0.00 H +ATOM 114 N THR A 7 29.635 31.620 27.187 1.00 0.00 N +ATOM 115 CA THR A 7 31.006 31.187 27.005 1.00 0.00 C +ATOM 116 C THR A 7 31.785 30.983 28.310 1.00 0.00 C +ATOM 117 O THR A 7 31.365 31.523 29.330 1.00 0.00 O +ATOM 118 CB THR A 7 31.726 32.337 26.287 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.994 33.467 27.085 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.998 32.843 25.043 1.00 0.00 C +ATOM 121 H THR A 7 29.451 32.607 27.449 1.00 0.00 H +ATOM 122 HA THR A 7 31.004 30.245 26.404 1.00 0.00 H +ATOM 123 HB THR A 7 32.691 31.981 25.922 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.207 33.973 27.210 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.771 32.099 24.275 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.055 33.335 25.305 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.609 33.647 24.633 1.00 0.00 H +ATOM 128 N LEU A 8 32.951 30.337 28.301 1.00 0.00 N +ATOM 129 CA LEU A 8 33.754 30.441 29.501 1.00 0.00 C +ATOM 130 C LEU A 8 34.687 31.658 29.581 1.00 0.00 C +ATOM 131 O LEU A 8 35.032 31.987 30.713 1.00 0.00 O +ATOM 132 CB LEU A 8 34.618 29.182 29.605 1.00 0.00 C +ATOM 133 CG LEU A 8 35.781 28.871 28.654 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.156 29.400 29.074 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.819 27.395 28.257 1.00 0.00 C +ATOM 136 H LEU A 8 33.426 30.000 27.447 1.00 0.00 H +ATOM 137 HA LEU A 8 33.172 30.378 30.450 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.152 29.264 30.559 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.094 28.238 29.743 1.00 0.00 H +ATOM 140 HG LEU A 8 35.745 29.499 27.765 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.078 30.287 29.698 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.625 28.665 29.718 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.807 29.609 28.229 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.868 27.170 27.776 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.510 27.267 27.413 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.916 26.611 29.002 1.00 0.00 H +ATOM 147 N THR A 9 35.029 32.283 28.464 1.00 0.00 N +ATOM 148 CA THR A 9 35.840 33.489 28.459 1.00 0.00 C +ATOM 149 C THR A 9 35.112 34.712 29.027 1.00 0.00 C +ATOM 150 O THR A 9 35.741 35.623 29.561 1.00 0.00 O +ATOM 151 CB THR A 9 36.311 33.802 27.036 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.308 33.793 26.046 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.314 32.883 26.343 1.00 0.00 C +ATOM 154 H THR A 9 34.857 31.891 27.518 1.00 0.00 H +ATOM 155 HA THR A 9 36.759 33.335 29.073 1.00 0.00 H +ATOM 156 HB THR A 9 36.980 34.658 27.062 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.687 34.466 26.280 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.268 32.625 26.817 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.991 31.859 26.209 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.558 33.326 25.376 1.00 0.00 H +ATOM 161 N GLY A 10 33.787 34.751 29.019 1.00 0.00 N +ATOM 162 CA GLY A 10 32.946 35.538 29.901 1.00 0.00 C +ATOM 163 C GLY A 10 31.840 36.353 29.216 1.00 0.00 C +ATOM 164 O GLY A 10 30.910 36.846 29.843 1.00 0.00 O +ATOM 165 H GLY A 10 33.399 34.003 28.407 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.521 34.942 30.746 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.559 36.276 30.475 1.00 0.00 H +ATOM 168 N LYS A 11 31.911 36.508 27.900 1.00 0.00 N +ATOM 169 CA LYS A 11 30.876 37.134 27.095 1.00 0.00 C +ATOM 170 C LYS A 11 29.720 36.191 26.777 1.00 0.00 C +ATOM 171 O LYS A 11 29.791 35.008 27.105 1.00 0.00 O +ATOM 172 CB LYS A 11 31.407 37.704 25.778 1.00 0.00 C +ATOM 173 CG LYS A 11 32.148 36.795 24.802 1.00 0.00 C +ATOM 174 CD LYS A 11 32.572 37.339 23.446 1.00 0.00 C +ATOM 175 CE LYS A 11 33.996 37.887 23.301 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.369 38.276 21.941 1.00 0.00 N +ATOM 177 H LYS A 11 32.832 36.418 27.425 1.00 0.00 H +ATOM 178 HA LYS A 11 30.424 37.883 27.794 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.589 38.089 25.177 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.037 38.541 26.097 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.972 36.212 25.217 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.351 36.077 24.610 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.602 36.480 22.785 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.946 38.151 23.068 1.00 0.00 H +ATOM 185 HE2 LYS A 11 34.054 38.791 23.910 1.00 0.00 H +ATOM 186 HE3 LYS A 11 34.709 37.147 23.670 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.097 37.678 21.174 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.954 39.166 21.694 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 35.366 38.439 21.864 1.00 0.00 H +ATOM 190 N THR A 12 28.605 36.597 26.179 1.00 0.00 N +ATOM 191 CA THR A 12 27.464 35.790 25.777 1.00 0.00 C +ATOM 192 C THR A 12 27.051 36.255 24.377 1.00 0.00 C +ATOM 193 O THR A 12 26.829 37.444 24.178 1.00 0.00 O +ATOM 194 CB THR A 12 26.310 35.914 26.787 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.813 35.800 28.094 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.149 34.958 26.509 1.00 0.00 C +ATOM 197 H THR A 12 28.700 37.588 25.882 1.00 0.00 H +ATOM 198 HA THR A 12 27.787 34.726 25.794 1.00 0.00 H +ATOM 199 HB THR A 12 25.878 36.903 26.718 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.707 35.532 27.995 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.818 35.064 25.474 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.437 33.955 26.835 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.328 35.309 27.137 1.00 0.00 H +ATOM 204 N ILE A 13 26.838 35.332 23.438 1.00 0.00 N +ATOM 205 CA ILE A 13 26.306 35.582 22.115 1.00 0.00 C +ATOM 206 C ILE A 13 24.822 35.212 22.130 1.00 0.00 C +ATOM 207 O ILE A 13 24.408 34.248 22.772 1.00 0.00 O +ATOM 208 CB ILE A 13 27.140 34.752 21.144 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.643 35.049 21.260 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.698 34.761 19.684 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.454 33.952 21.947 1.00 0.00 C +ATOM 212 H ILE A 13 26.910 34.360 23.784 1.00 0.00 H +ATOM 213 HA ILE A 13 26.395 36.631 21.733 1.00 0.00 H +ATOM 214 HB ILE A 13 27.136 33.699 21.461 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.131 35.153 20.291 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.854 36.009 21.724 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.616 34.782 19.580 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.089 35.647 19.168 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.061 33.852 19.212 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.419 33.055 21.336 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.517 34.207 22.023 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.068 33.944 22.967 1.00 0.00 H +ATOM 223 N THR A 14 24.017 35.914 21.334 1.00 0.00 N +ATOM 224 CA THR A 14 22.658 35.624 20.929 1.00 0.00 C +ATOM 225 C THR A 14 22.649 34.955 19.562 1.00 0.00 C +ATOM 226 O THR A 14 23.276 35.407 18.602 1.00 0.00 O +ATOM 227 CB THR A 14 21.759 36.854 20.854 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.500 37.875 20.212 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.294 37.446 22.178 1.00 0.00 C +ATOM 230 H THR A 14 24.492 36.607 20.723 1.00 0.00 H +ATOM 231 HA THR A 14 22.211 34.861 21.621 1.00 0.00 H +ATOM 232 HB THR A 14 20.798 36.650 20.380 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.047 38.399 20.776 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.846 36.837 22.961 1.00 0.00 H +ATOM 235 HG22 THR A 14 22.042 37.966 22.770 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.528 38.181 21.928 1.00 0.00 H +ATOM 237 N LEU A 15 21.913 33.851 19.449 1.00 0.00 N +ATOM 238 CA LEU A 15 21.957 33.043 18.244 1.00 0.00 C +ATOM 239 C LEU A 15 20.556 32.852 17.658 1.00 0.00 C +ATOM 240 O LEU A 15 19.697 32.478 18.455 1.00 0.00 O +ATOM 241 CB LEU A 15 22.731 31.766 18.570 1.00 0.00 C +ATOM 242 CG LEU A 15 23.798 31.421 17.542 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.047 32.294 17.719 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.211 29.955 17.670 1.00 0.00 C +ATOM 245 H LEU A 15 21.206 33.549 20.143 1.00 0.00 H +ATOM 246 HA LEU A 15 22.533 33.452 17.381 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.915 31.723 19.652 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.952 31.011 18.435 1.00 0.00 H +ATOM 249 HG LEU A 15 23.389 31.602 16.546 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.899 33.284 18.153 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.692 31.787 18.435 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.657 32.300 16.820 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.310 29.397 17.903 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.610 29.552 16.733 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.953 29.767 18.443 1.00 0.00 H +ATOM 256 N GLU A 16 20.326 33.018 16.354 1.00 0.00 N +ATOM 257 CA GLU A 16 19.166 32.594 15.600 1.00 0.00 C +ATOM 258 C GLU A 16 19.529 31.138 15.286 1.00 0.00 C +ATOM 259 O GLU A 16 20.470 30.885 14.536 1.00 0.00 O +ATOM 260 CB GLU A 16 18.959 33.497 14.386 1.00 0.00 C +ATOM 261 CG GLU A 16 17.561 34.099 14.248 1.00 0.00 C +ATOM 262 CD GLU A 16 16.481 33.025 14.217 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.605 32.030 13.477 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.467 33.187 14.927 1.00 0.00 O +ATOM 265 H GLU A 16 21.227 33.045 15.823 1.00 0.00 H +ATOM 266 HA GLU A 16 18.313 32.628 16.319 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.567 34.403 14.361 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.160 32.942 13.469 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.388 34.682 15.155 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.478 34.826 13.442 1.00 0.00 H +ATOM 271 N VAL A 17 18.633 30.216 15.644 1.00 0.00 N +ATOM 272 CA VAL A 17 18.692 28.797 15.395 1.00 0.00 C +ATOM 273 C VAL A 17 17.300 28.462 14.850 1.00 0.00 C +ATOM 274 O VAL A 17 16.299 28.994 15.326 1.00 0.00 O +ATOM 275 CB VAL A 17 19.089 27.955 16.604 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.542 28.164 17.017 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.208 28.042 17.857 1.00 0.00 C +ATOM 278 H VAL A 17 17.810 30.490 16.215 1.00 0.00 H +ATOM 279 HA VAL A 17 19.303 28.541 14.486 1.00 0.00 H +ATOM 280 HB VAL A 17 19.075 26.899 16.333 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.229 28.544 16.256 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.496 28.892 17.826 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.890 27.227 17.441 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.879 29.018 18.195 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.308 27.455 17.676 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.732 27.637 18.714 1.00 0.00 H +ATOM 287 N GLU A 18 17.156 27.498 13.943 1.00 0.00 N +ATOM 288 CA GLU A 18 15.908 26.801 13.709 1.00 0.00 C +ATOM 289 C GLU A 18 15.935 25.477 14.481 1.00 0.00 C +ATOM 290 O GLU A 18 16.979 24.825 14.451 1.00 0.00 O +ATOM 291 CB GLU A 18 15.887 26.404 12.232 1.00 0.00 C +ATOM 292 CG GLU A 18 14.610 26.612 11.410 1.00 0.00 C +ATOM 293 CD GLU A 18 13.418 25.829 11.935 1.00 0.00 C +ATOM 294 OE1 GLU A 18 13.600 24.676 12.387 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.260 26.284 12.066 1.00 0.00 O +ATOM 296 H GLU A 18 18.022 26.974 13.675 1.00 0.00 H +ATOM 297 HA GLU A 18 15.031 27.436 13.989 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.595 27.027 11.690 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.317 25.428 12.004 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.260 27.634 11.455 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.782 26.424 10.349 1.00 0.00 H +ATOM 302 N PRO A 19 14.895 25.038 15.191 1.00 0.00 N +ATOM 303 CA PRO A 19 14.775 23.759 15.849 1.00 0.00 C +ATOM 304 C PRO A 19 15.194 22.537 15.035 1.00 0.00 C +ATOM 305 O PRO A 19 15.690 21.573 15.605 1.00 0.00 O +ATOM 306 CB PRO A 19 13.305 23.610 16.249 1.00 0.00 C +ATOM 307 CG PRO A 19 12.806 25.041 16.419 1.00 0.00 C +ATOM 308 CD PRO A 19 13.694 25.820 15.447 1.00 0.00 C +ATOM 309 HA PRO A 19 15.377 23.854 16.797 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.733 22.955 15.587 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.423 22.946 17.102 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.765 25.240 16.177 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.983 25.366 17.449 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.088 26.082 14.587 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.857 26.772 15.957 1.00 0.00 H +ATOM 316 N SER A 20 15.152 22.615 13.708 1.00 0.00 N +ATOM 317 CA SER A 20 15.539 21.643 12.712 1.00 0.00 C +ATOM 318 C SER A 20 16.945 21.959 12.190 1.00 0.00 C +ATOM 319 O SER A 20 17.415 21.155 11.389 1.00 0.00 O +ATOM 320 CB SER A 20 14.514 21.647 11.577 1.00 0.00 C +ATOM 321 OG SER A 20 14.286 22.882 10.921 1.00 0.00 O +ATOM 322 H SER A 20 14.849 23.533 13.331 1.00 0.00 H +ATOM 323 HA SER A 20 15.528 20.587 13.079 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.539 20.799 10.904 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.566 21.507 12.076 1.00 0.00 H +ATOM 326 HG SER A 20 13.840 23.546 11.417 1.00 0.00 H +ATOM 327 N ASP A 21 17.653 22.977 12.661 1.00 0.00 N +ATOM 328 CA ASP A 21 19.069 23.200 12.415 1.00 0.00 C +ATOM 329 C ASP A 21 19.833 22.149 13.224 1.00 0.00 C +ATOM 330 O ASP A 21 19.442 21.742 14.322 1.00 0.00 O +ATOM 331 CB ASP A 21 19.591 24.588 12.793 1.00 0.00 C +ATOM 332 CG ASP A 21 19.526 25.676 11.732 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.387 25.392 10.515 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.745 26.845 12.101 1.00 0.00 O +ATOM 335 H ASP A 21 17.211 23.638 13.328 1.00 0.00 H +ATOM 336 HA ASP A 21 19.294 23.029 11.330 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.215 25.031 13.708 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.656 24.394 12.937 1.00 0.00 H +ATOM 339 N THR A 22 20.898 21.585 12.674 1.00 0.00 N +ATOM 340 CA THR A 22 21.705 20.519 13.233 1.00 0.00 C +ATOM 341 C THR A 22 22.829 21.144 14.046 1.00 0.00 C +ATOM 342 O THR A 22 22.875 22.371 14.165 1.00 0.00 O +ATOM 343 CB THR A 22 22.095 19.503 12.151 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.103 20.027 11.318 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.940 18.889 11.370 1.00 0.00 C +ATOM 346 H THR A 22 21.215 21.898 11.727 1.00 0.00 H +ATOM 347 HA THR A 22 21.027 19.952 13.926 1.00 0.00 H +ATOM 348 HB THR A 22 22.471 18.599 12.628 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.710 20.713 10.804 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.107 18.497 11.963 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.525 19.687 10.747 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.330 18.124 10.691 1.00 0.00 H +ATOM 353 N ILE A 23 23.700 20.368 14.682 1.00 0.00 N +ATOM 354 CA ILE A 23 24.813 20.855 15.474 1.00 0.00 C +ATOM 355 C ILE A 23 25.884 21.552 14.649 1.00 0.00 C +ATOM 356 O ILE A 23 26.363 22.598 15.083 1.00 0.00 O +ATOM 357 CB ILE A 23 25.346 19.622 16.206 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.320 18.972 17.134 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.623 19.869 17.015 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.531 20.034 17.908 1.00 0.00 C +ATOM 361 H ILE A 23 23.677 19.347 14.483 1.00 0.00 H +ATOM 362 HA ILE A 23 24.533 21.644 16.214 1.00 0.00 H +ATOM 363 HB ILE A 23 25.649 18.849 15.496 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.736 18.272 16.550 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.807 18.301 17.840 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.449 20.289 16.453 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.615 20.592 17.837 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.996 18.930 17.426 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.153 20.790 18.369 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.693 20.353 17.276 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.993 19.467 18.660 1.00 0.00 H +ATOM 372 N GLU A 24 26.104 21.111 13.414 1.00 0.00 N +ATOM 373 CA GLU A 24 26.883 21.726 12.355 1.00 0.00 C +ATOM 374 C GLU A 24 26.413 23.095 11.864 1.00 0.00 C +ATOM 375 O GLU A 24 27.226 24.002 11.678 1.00 0.00 O +ATOM 376 CB GLU A 24 26.976 20.704 11.233 1.00 0.00 C +ATOM 377 CG GLU A 24 28.120 21.120 10.305 1.00 0.00 C +ATOM 378 CD GLU A 24 29.510 20.839 10.867 1.00 0.00 C +ATOM 379 OE1 GLU A 24 30.088 21.625 11.654 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.915 19.687 10.612 1.00 0.00 O +ATOM 381 H GLU A 24 25.731 20.139 13.318 1.00 0.00 H +ATOM 382 HA GLU A 24 27.893 21.854 12.843 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.244 19.735 11.659 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.063 20.554 10.640 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.031 20.608 9.351 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.194 22.187 10.098 1.00 0.00 H +ATOM 387 N ASN A 25 25.103 23.278 11.803 1.00 0.00 N +ATOM 388 CA ASN A 25 24.555 24.541 11.344 1.00 0.00 C +ATOM 389 C ASN A 25 24.681 25.537 12.500 1.00 0.00 C +ATOM 390 O ASN A 25 24.885 26.711 12.174 1.00 0.00 O +ATOM 391 CB ASN A 25 23.049 24.439 11.064 1.00 0.00 C +ATOM 392 CG ASN A 25 22.709 23.440 9.971 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.251 22.322 10.188 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.159 23.700 8.739 1.00 0.00 N +ATOM 395 H ASN A 25 24.466 22.513 12.121 1.00 0.00 H +ATOM 396 HA ASN A 25 25.052 24.913 10.420 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.490 24.235 11.984 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.666 25.418 10.789 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.729 24.572 8.689 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.656 23.345 7.901 1.00 0.00 H +ATOM 401 N VAL A 26 24.546 25.229 13.787 1.00 0.00 N +ATOM 402 CA VAL A 26 24.810 26.028 14.963 1.00 0.00 C +ATOM 403 C VAL A 26 26.296 26.345 15.105 1.00 0.00 C +ATOM 404 O VAL A 26 26.653 27.506 15.257 1.00 0.00 O +ATOM 405 CB VAL A 26 24.245 25.345 16.211 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.833 25.794 17.549 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.712 25.375 16.214 1.00 0.00 C +ATOM 408 H VAL A 26 24.389 24.220 14.009 1.00 0.00 H +ATOM 409 HA VAL A 26 24.366 27.037 14.784 1.00 0.00 H +ATOM 410 HB VAL A 26 24.486 24.290 16.221 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.920 25.918 17.597 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.365 26.727 17.869 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.578 25.122 18.366 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.381 26.416 16.119 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.147 24.807 15.472 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.343 25.105 17.208 1.00 0.00 H +ATOM 417 N LYS A 27 27.142 25.317 14.979 1.00 0.00 N +ATOM 418 CA LYS A 27 28.569 25.508 14.874 1.00 0.00 C +ATOM 419 C LYS A 27 28.999 26.524 13.804 1.00 0.00 C +ATOM 420 O LYS A 27 29.826 27.393 14.088 1.00 0.00 O +ATOM 421 CB LYS A 27 29.223 24.133 14.677 1.00 0.00 C +ATOM 422 CG LYS A 27 29.539 23.269 15.898 1.00 0.00 C +ATOM 423 CD LYS A 27 29.848 21.825 15.503 1.00 0.00 C +ATOM 424 CE LYS A 27 31.285 21.629 15.035 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.262 20.734 13.866 1.00 0.00 N +ATOM 426 H LYS A 27 26.717 24.368 14.919 1.00 0.00 H +ATOM 427 HA LYS A 27 28.799 25.940 15.884 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.614 23.545 13.993 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.186 24.261 14.193 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.399 23.693 16.409 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.595 23.175 16.432 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.743 21.089 16.295 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.138 21.421 14.780 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.709 22.562 14.659 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.958 21.393 15.866 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.813 19.849 14.054 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.815 21.185 13.080 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 32.207 20.559 13.533 1.00 0.00 H +ATOM 439 N ALA A 28 28.480 26.370 12.597 1.00 0.00 N +ATOM 440 CA ALA A 28 28.482 27.342 11.513 1.00 0.00 C +ATOM 441 C ALA A 28 28.019 28.742 11.905 1.00 0.00 C +ATOM 442 O ALA A 28 28.710 29.750 11.744 1.00 0.00 O +ATOM 443 CB ALA A 28 27.782 26.827 10.259 1.00 0.00 C +ATOM 444 H ALA A 28 27.953 25.493 12.397 1.00 0.00 H +ATOM 445 HA ALA A 28 29.531 27.510 11.167 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.103 25.813 10.023 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.696 26.660 10.252 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.062 27.343 9.339 1.00 0.00 H +ATOM 449 N LYS A 29 26.880 28.829 12.580 1.00 0.00 N +ATOM 450 CA LYS A 29 26.350 30.103 12.997 1.00 0.00 C +ATOM 451 C LYS A 29 27.278 30.763 14.018 1.00 0.00 C +ATOM 452 O LYS A 29 27.249 31.973 14.195 1.00 0.00 O +ATOM 453 CB LYS A 29 24.888 30.100 13.458 1.00 0.00 C +ATOM 454 CG LYS A 29 23.937 30.102 12.265 1.00 0.00 C +ATOM 455 CD LYS A 29 22.488 29.689 12.534 1.00 0.00 C +ATOM 456 CE LYS A 29 21.854 29.221 11.231 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.391 29.122 11.381 1.00 0.00 N +ATOM 458 H LYS A 29 26.189 28.055 12.708 1.00 0.00 H +ATOM 459 HA LYS A 29 26.391 30.736 12.072 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.704 29.297 14.178 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.748 30.917 14.174 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.013 31.078 11.801 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.385 29.403 11.566 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.361 28.955 13.329 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.972 30.610 12.804 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.060 29.956 10.453 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.243 28.245 10.936 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.990 29.834 11.980 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.957 29.197 10.478 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.136 28.179 11.666 1.00 0.00 H +ATOM 471 N ILE A 30 28.081 30.015 14.769 1.00 0.00 N +ATOM 472 CA ILE A 30 29.072 30.504 15.699 1.00 0.00 C +ATOM 473 C ILE A 30 30.395 30.929 15.058 1.00 0.00 C +ATOM 474 O ILE A 30 31.193 31.591 15.715 1.00 0.00 O +ATOM 475 CB ILE A 30 29.209 29.475 16.820 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.853 29.352 17.515 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.338 29.691 17.830 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.704 28.256 18.575 1.00 0.00 C +ATOM 479 H ILE A 30 27.735 29.035 14.872 1.00 0.00 H +ATOM 480 HA ILE A 30 28.835 31.420 16.301 1.00 0.00 H +ATOM 481 HB ILE A 30 29.403 28.478 16.402 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.625 30.308 17.983 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.035 29.128 16.836 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.345 30.647 18.359 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.116 28.930 18.580 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.303 29.399 17.426 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.095 27.249 18.416 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.173 28.630 19.487 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.677 28.169 18.889 1.00 0.00 H +ATOM 490 N GLN A 31 30.711 30.610 13.808 1.00 0.00 N +ATOM 491 CA GLN A 31 31.833 31.229 13.146 1.00 0.00 C +ATOM 492 C GLN A 31 31.470 32.653 12.705 1.00 0.00 C +ATOM 493 O GLN A 31 32.413 33.437 12.623 1.00 0.00 O +ATOM 494 CB GLN A 31 32.071 30.362 11.911 1.00 0.00 C +ATOM 495 CG GLN A 31 33.372 30.587 11.137 1.00 0.00 C +ATOM 496 CD GLN A 31 33.287 30.216 9.670 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.744 29.173 9.299 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.654 31.171 8.820 1.00 0.00 N +ATOM 499 H GLN A 31 30.104 30.014 13.210 1.00 0.00 H +ATOM 500 HA GLN A 31 32.772 31.204 13.751 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.139 29.320 12.243 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.208 30.403 11.248 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.517 31.665 11.221 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.258 30.174 11.622 1.00 0.00 H +ATOM 505 HE21 GLN A 31 33.937 32.101 9.190 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.564 30.977 7.804 1.00 0.00 H +ATOM 507 N ASP A 32 30.279 32.890 12.169 1.00 0.00 N +ATOM 508 CA ASP A 32 29.760 34.160 11.720 1.00 0.00 C +ATOM 509 C ASP A 32 29.746 35.214 12.840 1.00 0.00 C +ATOM 510 O ASP A 32 30.146 36.349 12.613 1.00 0.00 O +ATOM 511 CB ASP A 32 28.313 33.933 11.286 1.00 0.00 C +ATOM 512 CG ASP A 32 27.406 35.159 11.261 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.704 36.030 10.425 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.493 35.291 12.102 1.00 0.00 O +ATOM 515 H ASP A 32 29.728 32.025 11.982 1.00 0.00 H +ATOM 516 HA ASP A 32 30.319 34.611 10.863 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.325 33.505 10.286 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.805 33.127 11.828 1.00 0.00 H +ATOM 519 N LYS A 33 29.312 34.765 14.016 1.00 0.00 N +ATOM 520 CA LYS A 33 29.349 35.586 15.208 1.00 0.00 C +ATOM 521 C LYS A 33 30.745 35.881 15.753 1.00 0.00 C +ATOM 522 O LYS A 33 31.030 37.074 15.849 1.00 0.00 O +ATOM 523 CB LYS A 33 28.445 35.089 16.334 1.00 0.00 C +ATOM 524 CG LYS A 33 26.984 34.975 15.890 1.00 0.00 C +ATOM 525 CD LYS A 33 26.126 36.224 16.042 1.00 0.00 C +ATOM 526 CE LYS A 33 24.830 36.222 15.225 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.058 36.590 13.814 1.00 0.00 N +ATOM 528 H LYS A 33 28.944 33.799 14.091 1.00 0.00 H +ATOM 529 HA LYS A 33 28.888 36.556 14.905 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.806 34.117 16.676 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.477 35.713 17.219 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.013 34.640 14.847 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.435 34.260 16.495 1.00 0.00 H +ATOM 534 HD2 LYS A 33 25.848 36.374 17.085 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.735 37.120 15.889 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.299 35.267 15.254 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.091 36.905 15.619 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.538 37.469 13.658 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.589 35.932 13.263 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.167 36.690 13.346 1.00 0.00 H +ATOM 541 N GLU A 34 31.551 34.867 16.027 1.00 0.00 N +ATOM 542 CA GLU A 34 32.622 35.012 16.993 1.00 0.00 C +ATOM 543 C GLU A 34 33.986 34.684 16.378 1.00 0.00 C +ATOM 544 O GLU A 34 35.026 35.036 16.928 1.00 0.00 O +ATOM 545 CB GLU A 34 32.381 34.145 18.221 1.00 0.00 C +ATOM 546 CG GLU A 34 32.237 34.841 19.578 1.00 0.00 C +ATOM 547 CD GLU A 34 33.540 35.442 20.081 1.00 0.00 C +ATOM 548 OE1 GLU A 34 34.485 34.700 20.426 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.654 36.688 19.981 1.00 0.00 O +ATOM 550 H GLU A 34 31.191 33.894 15.925 1.00 0.00 H +ATOM 551 HA GLU A 34 32.698 36.089 17.308 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.570 33.413 18.096 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.206 33.446 18.312 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.402 35.524 19.449 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.861 34.156 20.340 1.00 0.00 H +ATOM 556 N GLY A 35 34.010 33.961 15.264 1.00 0.00 N +ATOM 557 CA GLY A 35 35.157 33.756 14.397 1.00 0.00 C +ATOM 558 C GLY A 35 35.953 32.512 14.796 1.00 0.00 C +ATOM 559 O GLY A 35 37.070 32.268 14.341 1.00 0.00 O +ATOM 560 H GLY A 35 33.049 33.982 14.874 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.902 33.676 13.317 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.851 34.616 14.601 1.00 0.00 H +ATOM 563 N ILE A 36 35.434 31.689 15.704 1.00 0.00 N +ATOM 564 CA ILE A 36 35.954 30.395 16.079 1.00 0.00 C +ATOM 565 C ILE A 36 35.843 29.364 14.958 1.00 0.00 C +ATOM 566 O ILE A 36 34.741 29.261 14.407 1.00 0.00 O +ATOM 567 CB ILE A 36 35.274 29.893 17.357 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.962 30.975 18.395 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.128 28.797 17.984 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.867 30.669 19.408 1.00 0.00 C +ATOM 571 H ILE A 36 34.446 31.905 15.960 1.00 0.00 H +ATOM 572 HA ILE A 36 37.047 30.603 16.206 1.00 0.00 H +ATOM 573 HB ILE A 36 34.319 29.407 17.129 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.830 31.379 18.907 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.430 31.830 17.977 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.186 29.037 18.133 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.693 28.476 18.932 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.131 27.849 17.459 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.999 30.266 18.896 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.191 29.923 20.128 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.548 31.557 19.958 1.00 0.00 H +ATOM 582 N PRO A 37 36.826 28.578 14.529 1.00 0.00 N +ATOM 583 CA PRO A 37 36.699 27.660 13.408 1.00 0.00 C +ATOM 584 C PRO A 37 35.966 26.400 13.873 1.00 0.00 C +ATOM 585 O PRO A 37 36.395 25.902 14.905 1.00 0.00 O +ATOM 586 CB PRO A 37 38.159 27.446 13.021 1.00 0.00 C +ATOM 587 CG PRO A 37 38.893 27.476 14.363 1.00 0.00 C +ATOM 588 CD PRO A 37 38.178 28.659 15.029 1.00 0.00 C +ATOM 589 HA PRO A 37 36.151 28.137 12.555 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.400 26.499 12.548 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.459 28.234 12.331 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.858 26.547 14.939 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.959 27.647 14.214 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.143 28.578 16.117 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.612 29.598 14.690 1.00 0.00 H +ATOM 596 N PRO A 38 34.842 25.947 13.311 1.00 0.00 N +ATOM 597 CA PRO A 38 34.024 24.805 13.666 1.00 0.00 C +ATOM 598 C PRO A 38 34.603 23.589 14.393 1.00 0.00 C +ATOM 599 O PRO A 38 34.019 23.179 15.401 1.00 0.00 O +ATOM 600 CB PRO A 38 33.111 24.479 12.483 1.00 0.00 C +ATOM 601 CG PRO A 38 32.804 25.883 11.965 1.00 0.00 C +ATOM 602 CD PRO A 38 34.097 26.621 12.270 1.00 0.00 C +ATOM 603 HA PRO A 38 33.290 25.155 14.441 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.853 23.955 11.864 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.250 23.855 12.728 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.530 25.903 10.915 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.922 26.279 12.477 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.678 26.520 11.356 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.891 27.647 12.579 1.00 0.00 H +ATOM 610 N ASP A 39 35.787 23.133 13.974 1.00 0.00 N +ATOM 611 CA ASP A 39 36.497 22.033 14.582 1.00 0.00 C +ATOM 612 C ASP A 39 37.052 22.361 15.968 1.00 0.00 C +ATOM 613 O ASP A 39 37.042 21.404 16.742 1.00 0.00 O +ATOM 614 CB ASP A 39 37.625 21.574 13.645 1.00 0.00 C +ATOM 615 CG ASP A 39 38.148 20.182 13.974 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.386 19.197 13.920 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.386 20.088 14.151 1.00 0.00 O +ATOM 618 H ASP A 39 36.204 23.665 13.188 1.00 0.00 H +ATOM 619 HA ASP A 39 35.850 21.122 14.593 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.279 21.570 12.610 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.397 22.336 13.555 1.00 0.00 H +ATOM 622 N GLN A 40 37.165 23.593 16.451 1.00 0.00 N +ATOM 623 CA GLN A 40 37.639 23.954 17.778 1.00 0.00 C +ATOM 624 C GLN A 40 36.472 23.929 18.766 1.00 0.00 C +ATOM 625 O GLN A 40 36.703 23.912 19.971 1.00 0.00 O +ATOM 626 CB GLN A 40 38.337 25.314 17.760 1.00 0.00 C +ATOM 627 CG GLN A 40 39.019 25.694 19.076 1.00 0.00 C +ATOM 628 CD GLN A 40 40.315 26.437 18.788 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.609 26.847 17.667 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.108 26.635 19.839 1.00 0.00 N +ATOM 631 H GLN A 40 36.738 24.439 16.006 1.00 0.00 H +ATOM 632 HA GLN A 40 38.305 23.130 18.127 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.015 25.248 16.914 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.537 26.043 17.636 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.301 26.268 19.675 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.314 24.812 19.643 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.845 26.161 20.724 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.937 27.242 19.741 1.00 0.00 H +ATOM 639 N GLN A 41 35.247 23.906 18.260 1.00 0.00 N +ATOM 640 CA GLN A 41 34.131 24.176 19.152 1.00 0.00 C +ATOM 641 C GLN A 41 33.527 22.956 19.845 1.00 0.00 C +ATOM 642 O GLN A 41 33.651 21.854 19.313 1.00 0.00 O +ATOM 643 CB GLN A 41 33.048 24.830 18.310 1.00 0.00 C +ATOM 644 CG GLN A 41 33.190 26.224 17.695 1.00 0.00 C +ATOM 645 CD GLN A 41 32.030 26.657 16.806 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.880 26.378 17.154 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.225 27.406 15.728 1.00 0.00 N +ATOM 648 H GLN A 41 35.108 23.941 17.227 1.00 0.00 H +ATOM 649 HA GLN A 41 34.473 24.756 20.049 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.807 24.216 17.447 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.141 24.939 18.908 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.406 26.871 18.550 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.106 26.294 17.108 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.121 27.783 15.379 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.322 27.571 15.226 1.00 0.00 H +ATOM 656 N ARG A 42 32.909 23.050 21.021 1.00 0.00 N +ATOM 657 CA ARG A 42 32.148 21.956 21.600 1.00 0.00 C +ATOM 658 C ARG A 42 30.912 22.516 22.302 1.00 0.00 C +ATOM 659 O ARG A 42 31.097 23.247 23.277 1.00 0.00 O +ATOM 660 CB ARG A 42 33.128 21.113 22.419 1.00 0.00 C +ATOM 661 CG ARG A 42 32.527 19.709 22.480 1.00 0.00 C +ATOM 662 CD ARG A 42 33.662 18.790 22.916 1.00 0.00 C +ATOM 663 NE ARG A 42 34.114 17.940 21.810 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.955 16.913 21.947 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.756 16.687 22.994 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.030 16.144 20.849 1.00 0.00 N +ATOM 667 H ARG A 42 32.941 23.944 21.546 1.00 0.00 H +ATOM 668 HA ARG A 42 31.863 21.264 20.771 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.995 21.042 21.767 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.527 21.576 23.321 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.733 19.614 23.226 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.114 19.352 21.535 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.433 19.442 23.341 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.409 18.098 23.721 1.00 0.00 H +ATOM 675 HE ARG A 42 33.589 18.002 20.948 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.576 17.110 23.892 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.592 16.114 23.010 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.397 16.280 20.081 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.492 15.264 21.029 1.00 0.00 H +ATOM 680 N LEU A 43 29.655 22.208 21.996 1.00 0.00 N +ATOM 681 CA LEU A 43 28.476 22.757 22.622 1.00 0.00 C +ATOM 682 C LEU A 43 28.137 21.863 23.813 1.00 0.00 C +ATOM 683 O LEU A 43 28.220 20.651 23.602 1.00 0.00 O +ATOM 684 CB LEU A 43 27.379 22.714 21.555 1.00 0.00 C +ATOM 685 CG LEU A 43 27.684 23.087 20.108 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.463 22.769 19.230 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.215 24.495 19.821 1.00 0.00 C +ATOM 688 H LEU A 43 29.423 21.481 21.280 1.00 0.00 H +ATOM 689 HA LEU A 43 28.702 23.809 22.924 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.985 21.698 21.534 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.520 23.235 21.985 1.00 0.00 H +ATOM 692 HG LEU A 43 28.330 22.304 19.698 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.149 21.794 19.611 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.705 23.495 19.481 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.665 22.861 18.159 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.087 24.709 20.434 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.522 24.594 18.787 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.510 25.304 19.978 1.00 0.00 H +ATOM 699 N ILE A 44 27.648 22.424 24.916 1.00 0.00 N +ATOM 700 CA ILE A 44 27.079 21.721 26.045 1.00 0.00 C +ATOM 701 C ILE A 44 25.708 22.340 26.299 1.00 0.00 C +ATOM 702 O ILE A 44 25.401 23.508 26.090 1.00 0.00 O +ATOM 703 CB ILE A 44 27.984 21.792 27.278 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.470 21.489 27.089 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.401 20.996 28.441 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.783 20.031 26.736 1.00 0.00 C +ATOM 707 H ILE A 44 27.503 23.439 24.768 1.00 0.00 H +ATOM 708 HA ILE A 44 27.032 20.652 25.709 1.00 0.00 H +ATOM 709 HB ILE A 44 27.929 22.832 27.588 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.918 22.097 26.306 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.930 21.749 28.046 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.030 20.046 28.071 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.986 20.903 29.365 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.602 21.673 28.729 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.339 19.459 27.554 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.398 19.785 25.753 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.868 19.958 26.595 1.00 0.00 H +ATOM 718 N PHE A 45 24.832 21.519 26.880 1.00 0.00 N +ATOM 719 CA PHE A 45 23.496 21.826 27.346 1.00 0.00 C +ATOM 720 C PHE A 45 23.158 20.912 28.526 1.00 0.00 C +ATOM 721 O PHE A 45 22.916 19.722 28.340 1.00 0.00 O +ATOM 722 CB PHE A 45 22.619 21.621 26.106 1.00 0.00 C +ATOM 723 CG PHE A 45 21.129 21.775 26.278 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.680 22.918 26.962 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.270 20.745 25.902 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.331 23.086 27.290 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.898 20.933 26.117 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.482 22.083 26.802 1.00 0.00 C +ATOM 729 H PHE A 45 25.113 20.516 26.949 1.00 0.00 H +ATOM 730 HA PHE A 45 23.487 22.904 27.630 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.023 22.111 25.218 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.849 20.588 25.848 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.430 23.672 27.150 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.589 19.922 25.281 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.935 23.981 27.728 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.228 20.188 25.702 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.419 22.154 26.941 1.00 0.00 H +ATOM 738 N ALA A 46 23.103 21.460 29.728 1.00 0.00 N +ATOM 739 CA ALA A 46 22.589 20.962 30.991 1.00 0.00 C +ATOM 740 C ALA A 46 23.336 19.717 31.468 1.00 0.00 C +ATOM 741 O ALA A 46 22.783 18.891 32.195 1.00 0.00 O +ATOM 742 CB ALA A 46 21.093 20.808 30.724 1.00 0.00 C +ATOM 743 H ALA A 46 23.259 22.485 29.697 1.00 0.00 H +ATOM 744 HA ALA A 46 22.752 21.622 31.881 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.676 21.687 30.231 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.887 20.084 29.932 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.448 20.717 31.597 1.00 0.00 H +ATOM 748 N GLY A 47 24.567 19.470 31.021 1.00 0.00 N +ATOM 749 CA GLY A 47 25.358 18.336 31.444 1.00 0.00 C +ATOM 750 C GLY A 47 25.656 17.267 30.392 1.00 0.00 C +ATOM 751 O GLY A 47 26.436 16.367 30.661 1.00 0.00 O +ATOM 752 H GLY A 47 25.004 20.243 30.485 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.374 18.781 31.608 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.950 17.843 32.373 1.00 0.00 H +ATOM 755 N LYS A 48 25.078 17.460 29.210 1.00 0.00 N +ATOM 756 CA LYS A 48 25.335 16.678 28.016 1.00 0.00 C +ATOM 757 C LYS A 48 25.846 17.455 26.806 1.00 0.00 C +ATOM 758 O LYS A 48 25.514 18.637 26.706 1.00 0.00 O +ATOM 759 CB LYS A 48 24.201 15.753 27.580 1.00 0.00 C +ATOM 760 CG LYS A 48 22.823 16.428 27.505 1.00 0.00 C +ATOM 761 CD LYS A 48 21.981 16.377 28.777 1.00 0.00 C +ATOM 762 CE LYS A 48 20.610 16.999 28.479 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.575 16.727 29.483 1.00 0.00 N +ATOM 764 H LYS A 48 24.537 18.349 29.141 1.00 0.00 H +ATOM 765 HA LYS A 48 26.109 15.905 28.226 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.372 15.296 26.603 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.996 14.871 28.172 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.838 17.470 27.181 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.325 15.909 26.683 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.933 15.303 28.907 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.505 16.572 29.711 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.630 18.064 28.243 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.353 16.556 27.511 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.874 16.813 30.440 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 18.787 17.350 29.411 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.305 15.761 29.433 1.00 0.00 H +ATOM 777 N GLN A 49 26.740 16.846 26.025 1.00 0.00 N +ATOM 778 CA GLN A 49 27.440 17.493 24.929 1.00 0.00 C +ATOM 779 C GLN A 49 26.571 17.226 23.700 1.00 0.00 C +ATOM 780 O GLN A 49 26.251 16.072 23.413 1.00 0.00 O +ATOM 781 CB GLN A 49 28.756 16.755 24.725 1.00 0.00 C +ATOM 782 CG GLN A 49 29.692 17.450 23.735 1.00 0.00 C +ATOM 783 CD GLN A 49 30.385 16.483 22.783 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.310 15.736 23.089 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.099 16.573 21.488 1.00 0.00 N +ATOM 786 H GLN A 49 26.843 15.813 26.072 1.00 0.00 H +ATOM 787 HA GLN A 49 27.484 18.593 25.127 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.216 16.681 25.711 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.444 15.739 24.468 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.169 18.296 23.289 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.519 17.809 24.348 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.371 17.267 21.207 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.535 15.858 20.880 1.00 0.00 H +ATOM 794 N LEU A 50 26.322 18.216 22.857 1.00 0.00 N +ATOM 795 CA LEU A 50 25.568 18.069 21.621 1.00 0.00 C +ATOM 796 C LEU A 50 26.532 17.722 20.492 1.00 0.00 C +ATOM 797 O LEU A 50 27.665 18.208 20.486 1.00 0.00 O +ATOM 798 CB LEU A 50 24.863 19.396 21.331 1.00 0.00 C +ATOM 799 CG LEU A 50 24.119 20.049 22.496 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.060 21.010 21.951 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.350 19.119 23.440 1.00 0.00 C +ATOM 802 H LEU A 50 26.702 19.155 23.103 1.00 0.00 H +ATOM 803 HA LEU A 50 24.836 17.230 21.721 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.605 20.021 20.843 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.131 19.077 20.583 1.00 0.00 H +ATOM 806 HG LEU A 50 24.870 20.472 23.170 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.560 21.807 21.395 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.319 20.447 21.381 1.00 0.00 H +ATOM 809 HD13 LEU A 50 22.599 21.517 22.796 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.628 18.555 22.845 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.977 18.396 23.970 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.734 19.589 24.197 1.00 0.00 H +ATOM 813 N GLU A 51 26.146 16.792 19.618 1.00 0.00 N +ATOM 814 CA GLU A 51 27.049 16.047 18.760 1.00 0.00 C +ATOM 815 C GLU A 51 26.275 15.826 17.460 1.00 0.00 C +ATOM 816 O GLU A 51 25.082 15.550 17.443 1.00 0.00 O +ATOM 817 CB GLU A 51 27.387 14.780 19.549 1.00 0.00 C +ATOM 818 CG GLU A 51 28.629 14.110 18.971 1.00 0.00 C +ATOM 819 CD GLU A 51 29.915 14.881 18.723 1.00 0.00 C +ATOM 820 OE1 GLU A 51 30.091 15.510 17.654 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.826 14.790 19.570 1.00 0.00 O +ATOM 822 H GLU A 51 25.169 16.455 19.696 1.00 0.00 H +ATOM 823 HA GLU A 51 28.008 16.579 18.535 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.622 15.059 20.576 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.554 14.080 19.439 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.786 13.228 19.596 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.421 13.705 17.970 1.00 0.00 H +ATOM 828 N ASP A 52 27.015 15.945 16.357 1.00 0.00 N +ATOM 829 CA ASP A 52 26.748 15.842 14.933 1.00 0.00 C +ATOM 830 C ASP A 52 25.716 14.778 14.580 1.00 0.00 C +ATOM 831 O ASP A 52 25.921 13.587 14.826 1.00 0.00 O +ATOM 832 CB ASP A 52 28.139 15.620 14.342 1.00 0.00 C +ATOM 833 CG ASP A 52 28.140 15.788 12.832 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.118 16.203 12.245 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.244 15.594 12.279 1.00 0.00 O +ATOM 836 H ASP A 52 28.044 15.954 16.528 1.00 0.00 H +ATOM 837 HA ASP A 52 26.475 16.867 14.571 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.889 16.309 14.718 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.519 14.608 14.519 1.00 0.00 H +ATOM 840 N GLY A 53 24.682 15.088 13.804 1.00 0.00 N +ATOM 841 CA GLY A 53 23.744 14.189 13.151 1.00 0.00 C +ATOM 842 C GLY A 53 22.298 14.212 13.641 1.00 0.00 C +ATOM 843 O GLY A 53 21.389 13.820 12.913 1.00 0.00 O +ATOM 844 H GLY A 53 24.718 16.052 13.421 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.768 14.403 12.055 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.120 13.132 13.262 1.00 0.00 H +ATOM 847 N ARG A 54 22.018 14.776 14.817 1.00 0.00 N +ATOM 848 CA ARG A 54 20.655 15.069 15.230 1.00 0.00 C +ATOM 849 C ARG A 54 20.424 16.554 14.987 1.00 0.00 C +ATOM 850 O ARG A 54 21.274 17.362 14.597 1.00 0.00 O +ATOM 851 CB ARG A 54 20.663 14.929 16.755 1.00 0.00 C +ATOM 852 CG ARG A 54 20.163 13.547 17.180 1.00 0.00 C +ATOM 853 CD ARG A 54 20.471 13.419 18.673 1.00 0.00 C +ATOM 854 NE ARG A 54 19.852 12.185 19.159 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.281 10.917 19.067 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.487 10.553 18.617 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.472 9.958 19.528 1.00 0.00 N +ATOM 858 H ARG A 54 22.807 15.296 15.232 1.00 0.00 H +ATOM 859 HA ARG A 54 19.858 14.488 14.693 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.670 15.012 17.176 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.984 15.617 17.255 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.101 13.616 16.948 1.00 0.00 H +ATOM 863 HG3 ARG A 54 20.665 12.668 16.780 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.545 13.514 18.843 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.951 14.232 19.160 1.00 0.00 H +ATOM 866 HE ARG A 54 18.956 12.357 19.593 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.050 11.367 18.413 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.930 9.650 18.471 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.658 10.223 20.070 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.666 8.973 19.610 1.00 0.00 H +ATOM 871 N THR A 55 19.149 16.925 15.052 1.00 0.00 N +ATOM 872 CA THR A 55 18.642 18.284 15.003 1.00 0.00 C +ATOM 873 C THR A 55 18.621 18.851 16.419 1.00 0.00 C +ATOM 874 O THR A 55 18.681 18.066 17.363 1.00 0.00 O +ATOM 875 CB THR A 55 17.294 18.281 14.274 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.396 17.500 15.030 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.297 17.808 12.824 1.00 0.00 C +ATOM 878 H THR A 55 18.420 16.218 15.286 1.00 0.00 H +ATOM 879 HA THR A 55 19.314 18.927 14.385 1.00 0.00 H +ATOM 880 HB THR A 55 17.071 19.355 14.250 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.636 16.594 15.194 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.672 16.785 12.766 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.258 17.667 12.538 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.865 18.418 12.125 1.00 0.00 H +ATOM 885 N LEU A 56 18.435 20.144 16.650 1.00 0.00 N +ATOM 886 CA LEU A 56 18.259 20.675 17.978 1.00 0.00 C +ATOM 887 C LEU A 56 17.066 20.152 18.789 1.00 0.00 C +ATOM 888 O LEU A 56 17.151 19.899 19.986 1.00 0.00 O +ATOM 889 CB LEU A 56 18.445 22.197 17.989 1.00 0.00 C +ATOM 890 CG LEU A 56 19.748 22.759 17.430 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.449 24.241 17.195 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.850 22.632 18.481 1.00 0.00 C +ATOM 893 H LEU A 56 18.726 20.770 15.866 1.00 0.00 H +ATOM 894 HA LEU A 56 19.011 20.152 18.625 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.668 22.572 17.328 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.125 22.683 18.915 1.00 0.00 H +ATOM 897 HG LEU A 56 20.082 22.175 16.580 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.769 24.668 17.938 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.300 24.893 16.990 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.771 24.237 16.351 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.647 23.123 19.438 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.241 21.629 18.663 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.760 23.110 18.099 1.00 0.00 H +ATOM 904 N SER A 57 15.948 19.951 18.091 1.00 0.00 N +ATOM 905 CA SER A 57 14.681 19.479 18.613 1.00 0.00 C +ATOM 906 C SER A 57 14.728 18.018 19.058 1.00 0.00 C +ATOM 907 O SER A 57 13.978 17.556 19.910 1.00 0.00 O +ATOM 908 CB SER A 57 13.664 19.614 17.475 1.00 0.00 C +ATOM 909 OG SER A 57 14.063 18.863 16.344 1.00 0.00 O +ATOM 910 H SER A 57 15.962 20.347 17.125 1.00 0.00 H +ATOM 911 HA SER A 57 14.409 19.999 19.567 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.685 19.362 17.895 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.700 20.684 17.288 1.00 0.00 H +ATOM 914 HG SER A 57 14.536 19.425 15.748 1.00 0.00 H +ATOM 915 N ASP A 58 15.601 17.226 18.452 1.00 0.00 N +ATOM 916 CA ASP A 58 15.933 15.862 18.821 1.00 0.00 C +ATOM 917 C ASP A 58 16.496 15.873 20.250 1.00 0.00 C +ATOM 918 O ASP A 58 16.164 15.008 21.063 1.00 0.00 O +ATOM 919 CB ASP A 58 16.971 15.218 17.919 1.00 0.00 C +ATOM 920 CG ASP A 58 16.428 14.535 16.671 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.423 13.791 16.701 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.983 14.902 15.608 1.00 0.00 O +ATOM 923 H ASP A 58 16.001 17.645 17.581 1.00 0.00 H +ATOM 924 HA ASP A 58 14.964 15.301 18.786 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.794 15.913 17.717 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.424 14.346 18.403 1.00 0.00 H +ATOM 927 N TYR A 59 17.382 16.826 20.547 1.00 0.00 N +ATOM 928 CA TYR A 59 17.992 17.116 21.824 1.00 0.00 C +ATOM 929 C TYR A 59 17.117 17.952 22.760 1.00 0.00 C +ATOM 930 O TYR A 59 17.564 18.597 23.717 1.00 0.00 O +ATOM 931 CB TYR A 59 19.268 17.937 21.595 1.00 0.00 C +ATOM 932 CG TYR A 59 20.478 17.160 21.130 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.984 16.201 22.012 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.028 17.521 19.895 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.114 15.512 21.564 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.157 16.798 19.499 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.749 15.862 20.359 1.00 0.00 C +ATOM 938 OH TYR A 59 23.920 15.215 20.087 1.00 0.00 O +ATOM 939 H TYR A 59 17.550 17.624 19.907 1.00 0.00 H +ATOM 940 HA TYR A 59 18.390 16.242 22.405 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.155 18.825 20.966 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.621 18.414 22.513 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.730 16.036 23.051 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.643 18.370 19.359 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.526 14.743 22.208 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.654 16.960 18.556 1.00 0.00 H +ATOM 947 HH TYR A 59 24.025 14.357 20.471 1.00 0.00 H +ATOM 948 N ASN A 60 15.875 18.076 22.328 1.00 0.00 N +ATOM 949 CA ASN A 60 14.875 18.711 23.179 1.00 0.00 C +ATOM 950 C ASN A 60 15.075 20.199 23.480 1.00 0.00 C +ATOM 951 O ASN A 60 14.599 20.673 24.509 1.00 0.00 O +ATOM 952 CB ASN A 60 14.585 17.830 24.389 1.00 0.00 C +ATOM 953 CG ASN A 60 13.200 17.877 25.018 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.960 18.413 26.101 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.231 17.199 24.416 1.00 0.00 N +ATOM 956 H ASN A 60 15.582 17.537 21.492 1.00 0.00 H +ATOM 957 HA ASN A 60 13.909 18.696 22.606 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.822 16.822 24.060 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.288 18.118 25.178 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.472 16.864 23.469 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.271 17.269 24.813 1.00 0.00 H +ATOM 962 N ILE A 61 15.781 20.965 22.656 1.00 0.00 N +ATOM 963 CA ILE A 61 16.125 22.340 22.928 1.00 0.00 C +ATOM 964 C ILE A 61 14.958 23.197 22.436 1.00 0.00 C +ATOM 965 O ILE A 61 14.502 22.959 21.322 1.00 0.00 O +ATOM 966 CB ILE A 61 17.420 22.666 22.177 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.613 21.891 22.746 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.852 24.120 22.346 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.646 21.511 21.683 1.00 0.00 C +ATOM 970 H ILE A 61 16.100 20.589 21.745 1.00 0.00 H +ATOM 971 HA ILE A 61 16.419 22.519 23.994 1.00 0.00 H +ATOM 972 HB ILE A 61 17.174 22.356 21.166 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.995 22.219 23.710 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.397 20.919 23.214 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.686 24.450 23.383 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.900 24.357 22.151 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.259 24.662 21.618 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.183 20.936 20.892 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.136 22.371 21.243 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.426 20.864 22.079 1.00 0.00 H +ATOM 981 N GLN A 62 14.539 24.123 23.292 1.00 0.00 N +ATOM 982 CA GLN A 62 13.587 25.125 22.849 1.00 0.00 C +ATOM 983 C GLN A 62 14.192 26.534 22.844 1.00 0.00 C +ATOM 984 O GLN A 62 15.378 26.742 23.100 1.00 0.00 O +ATOM 985 CB GLN A 62 12.379 25.039 23.779 1.00 0.00 C +ATOM 986 CG GLN A 62 11.039 25.644 23.385 1.00 0.00 C +ATOM 987 CD GLN A 62 10.525 25.343 21.983 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.614 24.247 21.429 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.091 26.408 21.333 1.00 0.00 N +ATOM 990 H GLN A 62 15.082 24.291 24.158 1.00 0.00 H +ATOM 991 HA GLN A 62 13.345 25.014 21.752 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.167 23.973 23.894 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.590 25.351 24.799 1.00 0.00 H +ATOM 994 HG2 GLN A 62 10.273 25.454 24.137 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.048 26.715 23.612 1.00 0.00 H +ATOM 996 HE21 GLN A 62 9.827 27.320 21.765 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.659 26.151 20.417 1.00 0.00 H +ATOM 998 N LYS A 63 13.367 27.508 22.455 1.00 0.00 N +ATOM 999 CA LYS A 63 13.707 28.913 22.473 1.00 0.00 C +ATOM 1000 C LYS A 63 14.237 29.336 23.843 1.00 0.00 C +ATOM 1001 O LYS A 63 13.636 28.948 24.847 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.618 29.836 21.936 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.247 29.868 22.612 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.064 31.054 23.561 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.667 31.370 24.112 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.604 32.665 24.789 1.00 0.00 N +ATOM 1007 H LYS A 63 12.413 27.293 22.111 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.631 29.026 21.848 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 13.058 30.833 21.877 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.355 29.632 20.892 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.441 29.999 21.878 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.120 28.932 23.144 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 11.712 30.888 24.429 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 11.341 31.927 22.973 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.887 31.289 23.346 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.327 30.596 24.799 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.473 32.985 25.203 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.270 33.319 24.094 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.885 32.606 25.489 1.00 0.00 H +ATOM 1020 N GLU A 64 15.284 30.154 23.842 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.714 30.927 24.990 1.00 0.00 C +ATOM 1022 C GLU A 64 16.405 30.009 26.002 1.00 0.00 C +ATOM 1023 O GLU A 64 16.796 30.469 27.081 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.663 31.893 25.529 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.088 32.879 24.519 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.106 33.818 25.187 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.018 33.403 25.647 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.285 35.051 25.173 1.00 0.00 O +ATOM 1029 H GLU A 64 15.620 30.315 22.874 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.635 31.379 24.536 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.867 31.287 25.967 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.068 32.461 26.363 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.913 33.386 24.023 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 13.568 32.341 23.720 1.00 0.00 H +ATOM 1035 N SER A 65 16.760 28.791 25.621 1.00 0.00 N +ATOM 1036 CA SER A 65 17.799 28.006 26.262 1.00 0.00 C +ATOM 1037 C SER A 65 19.161 28.681 26.376 1.00 0.00 C +ATOM 1038 O SER A 65 19.490 29.620 25.660 1.00 0.00 O +ATOM 1039 CB SER A 65 17.902 26.684 25.491 1.00 0.00 C +ATOM 1040 OG SER A 65 16.669 25.999 25.464 1.00 0.00 O +ATOM 1041 H SER A 65 16.282 28.402 24.790 1.00 0.00 H +ATOM 1042 HA SER A 65 17.494 27.835 27.325 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.207 26.853 24.460 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.576 25.910 25.835 1.00 0.00 H +ATOM 1045 HG SER A 65 16.164 26.203 24.691 1.00 0.00 H +ATOM 1046 N THR A 66 19.892 28.145 27.354 1.00 0.00 N +ATOM 1047 CA THR A 66 21.253 28.532 27.668 1.00 0.00 C +ATOM 1048 C THR A 66 22.137 27.351 27.252 1.00 0.00 C +ATOM 1049 O THR A 66 22.020 26.243 27.781 1.00 0.00 O +ATOM 1050 CB THR A 66 21.383 28.794 29.178 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.118 29.034 29.750 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.358 29.960 29.334 1.00 0.00 C +ATOM 1053 H THR A 66 19.465 27.408 27.937 1.00 0.00 H +ATOM 1054 HA THR A 66 21.555 29.369 26.991 1.00 0.00 H +ATOM 1055 HB THR A 66 21.717 27.882 29.682 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.522 28.312 29.596 1.00 0.00 H +ATOM 1057 HG21 THR A 66 22.075 30.703 28.586 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.269 30.417 30.319 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.378 29.586 29.264 1.00 0.00 H +ATOM 1060 N LEU A 67 22.827 27.547 26.134 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.776 26.580 25.612 1.00 0.00 C +ATOM 1062 C LEU A 67 25.134 27.153 26.006 1.00 0.00 C +ATOM 1063 O LEU A 67 25.441 28.318 25.780 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.501 26.392 24.117 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.296 25.476 23.921 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 20.943 26.184 23.910 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.454 24.630 22.649 1.00 0.00 C +ATOM 1068 H LEU A 67 23.022 28.477 25.710 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.634 25.623 26.180 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.335 27.320 23.566 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.303 25.874 23.604 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.311 24.765 24.746 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 20.900 27.044 24.577 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.763 26.670 22.954 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.182 25.482 24.239 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.058 25.129 21.895 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.867 23.659 22.903 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.479 24.538 22.164 1.00 0.00 H +ATOM 1079 N HIS A 68 26.028 26.268 26.444 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.407 26.560 26.792 1.00 0.00 C +ATOM 1081 C HIS A 68 28.364 26.276 25.643 1.00 0.00 C +ATOM 1082 O HIS A 68 28.304 25.256 24.965 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.938 25.968 28.111 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.488 26.781 29.291 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.135 26.647 29.605 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.070 27.594 30.229 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.939 27.474 30.641 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.079 28.015 31.096 1.00 0.00 N +ATOM 1089 H HIS A 68 25.737 25.268 26.471 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.380 27.672 26.924 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.671 24.940 28.336 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.026 25.884 28.109 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.092 27.918 30.389 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.014 27.508 31.198 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.117 28.624 31.898 1.00 0.00 H +ATOM 1096 N LEU A 69 29.289 27.204 25.422 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.307 27.146 24.399 1.00 0.00 C +ATOM 1098 C LEU A 69 31.588 26.791 25.153 1.00 0.00 C +ATOM 1099 O LEU A 69 32.318 27.610 25.698 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.350 28.498 23.684 1.00 0.00 C +ATOM 1101 CG LEU A 69 30.717 28.434 22.198 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.278 29.775 21.707 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.787 27.414 21.801 1.00 0.00 C +ATOM 1104 H LEU A 69 29.340 27.993 26.098 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.041 26.388 23.617 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.351 28.919 23.774 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.990 29.130 24.295 1.00 0.00 H +ATOM 1108 HG LEU A 69 29.786 28.125 21.720 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 32.105 30.251 22.240 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.563 29.665 20.657 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.527 30.534 21.517 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.654 26.374 22.125 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.857 27.289 20.717 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.709 27.788 22.236 1.00 0.00 H +ATOM 1115 N VAL A 70 31.966 25.516 25.086 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.272 25.036 25.473 1.00 0.00 C +ATOM 1117 C VAL A 70 34.075 24.962 24.171 1.00 0.00 C +ATOM 1118 O VAL A 70 33.547 24.851 23.069 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.211 23.686 26.181 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.522 23.021 26.605 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.354 23.729 27.441 1.00 0.00 C +ATOM 1122 H VAL A 70 31.391 24.898 24.477 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.824 25.720 26.172 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.680 23.051 25.470 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.355 23.039 25.901 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.958 23.408 27.527 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.446 21.961 26.853 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.684 24.563 28.068 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.299 23.900 27.194 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.443 22.799 27.997 1.00 0.00 H +ATOM 1131 N LEU A 71 35.397 25.116 24.293 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.536 25.034 23.406 1.00 0.00 C +ATOM 1133 C LEU A 71 37.411 23.787 23.483 1.00 0.00 C +ATOM 1134 O LEU A 71 37.584 23.172 24.537 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.408 26.220 23.835 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.887 27.629 23.540 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.648 28.654 24.380 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.045 27.900 22.047 1.00 0.00 C +ATOM 1139 H LEU A 71 35.696 25.321 25.265 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.043 25.053 22.406 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.678 26.100 24.891 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.338 25.970 23.335 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.825 27.503 23.755 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.829 28.383 25.418 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.609 28.882 23.910 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.100 29.596 24.289 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.066 27.696 21.729 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.392 27.182 21.533 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.796 28.877 21.628 1.00 0.00 H +ATOM 1150 N ARG A 72 38.006 23.357 22.370 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.973 22.288 22.221 1.00 0.00 C +ATOM 1152 C ARG A 72 40.286 22.967 21.830 1.00 0.00 C +ATOM 1153 O ARG A 72 40.488 24.186 21.834 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.652 21.375 21.042 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.212 20.876 21.099 1.00 0.00 C +ATOM 1156 CD ARG A 72 36.792 20.185 19.798 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.423 18.864 19.722 1.00 0.00 N +ATOM 1158 CZ ARG A 72 37.463 18.065 18.654 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.171 18.495 17.412 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 37.816 16.798 18.907 1.00 0.00 N +ATOM 1161 H ARG A 72 37.617 23.739 21.485 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.985 21.650 23.143 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 38.744 21.844 20.064 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.328 20.517 21.043 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 36.997 20.286 21.986 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.468 21.665 21.177 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 35.755 19.897 19.973 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.826 20.873 18.947 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.864 18.549 20.575 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.977 19.472 17.299 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 36.874 17.899 16.658 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.028 16.423 19.815 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 37.956 16.157 18.134 1.00 0.00 H +ATOM 1174 N LEU A 73 41.263 22.110 21.544 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.481 22.342 20.794 1.00 0.00 C +ATOM 1176 C LEU A 73 42.152 21.715 19.443 1.00 0.00 C +ATOM 1177 O LEU A 73 41.313 20.819 19.398 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.578 21.528 21.475 1.00 0.00 C +ATOM 1179 CG LEU A 73 45.000 22.081 21.521 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.746 21.525 22.726 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.702 21.859 20.178 1.00 0.00 C +ATOM 1182 H LEU A 73 40.884 21.156 21.351 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.743 23.426 20.761 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.400 21.363 22.541 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.653 20.548 21.006 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.904 23.162 21.626 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 45.582 20.450 22.635 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.800 21.806 22.747 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.493 21.754 23.760 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 45.686 20.788 19.970 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.180 22.437 19.413 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 46.713 22.247 20.178 1.00 0.00 H +ATOM 1193 N ARG A 74 42.892 22.091 18.404 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.989 21.643 17.030 1.00 0.00 C +ATOM 1195 C ARG A 74 42.013 22.504 16.234 1.00 0.00 C +ATOM 1196 O ARG A 74 40.822 22.659 16.500 1.00 0.00 O +ATOM 1197 CB ARG A 74 42.982 20.126 16.838 1.00 0.00 C +ATOM 1198 CG ARG A 74 42.893 19.715 15.369 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.553 18.231 15.199 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.165 18.089 14.748 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.657 17.068 14.040 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.445 15.980 13.997 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 39.399 17.134 13.600 1.00 0.00 N +ATOM 1204 H ARG A 74 43.293 23.035 18.562 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.987 22.028 16.696 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 43.903 19.704 17.251 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.251 19.686 17.518 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.182 20.373 14.870 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 43.769 20.069 14.822 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.292 17.792 14.529 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 42.748 17.705 16.127 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.501 18.832 14.916 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.369 15.913 14.383 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 41.041 15.109 13.692 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 38.760 17.916 13.619 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 38.942 16.276 13.330 1.00 0.00 H +ATOM 1217 N GLY A 75 42.518 23.050 15.139 1.00 0.00 N +ATOM 1218 CA GLY A 75 41.846 23.912 14.174 1.00 0.00 C +ATOM 1219 C GLY A 75 42.662 25.072 13.585 1.00 0.00 C +ATOM 1220 O GLY A 75 43.892 24.942 13.588 1.00 0.00 O +ATOM 1221 H GLY A 75 43.524 23.035 14.877 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.520 23.331 13.262 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 40.919 24.382 14.567 1.00 0.00 H +ATOM 1224 N GLY A 76 41.952 26.142 13.241 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.516 27.249 12.498 1.00 0.00 C +ATOM 1226 C GLY A 76 41.637 27.267 11.256 1.00 0.00 C +ATOM 1227 O GLY A 76 41.200 26.224 10.731 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.244 28.345 10.769 1.00 0.00 O +ATOM 1229 H GLY A 76 40.924 26.119 13.367 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 42.465 28.255 12.998 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.620 27.154 12.352 1.00 0.00 H +ENDMDL +MODEL 2 +ATOM 1 N MET A 1 14.129 31.501 14.959 1.00 0.00 N +ATOM 2 CA MET A 1 13.959 31.284 16.402 1.00 0.00 C +ATOM 3 C MET A 1 15.305 31.608 17.043 1.00 0.00 C +ATOM 4 O MET A 1 16.294 31.350 16.352 1.00 0.00 O +ATOM 5 CB MET A 1 13.701 29.791 16.563 1.00 0.00 C +ATOM 6 CG MET A 1 13.049 29.452 17.908 1.00 0.00 C +ATOM 7 SD MET A 1 12.877 27.698 18.340 1.00 0.00 S +ATOM 8 CE MET A 1 14.597 27.142 18.447 1.00 0.00 C +ATOM 9 H1 MET A 1 14.290 32.495 14.959 1.00 0.00 H +ATOM 10 H2 MET A 1 14.899 30.986 14.564 1.00 0.00 H +ATOM 11 H3 MET A 1 13.270 31.234 14.497 1.00 0.00 H +ATOM 12 HA MET A 1 13.030 31.873 16.610 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.049 29.405 15.779 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.701 29.358 16.511 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.646 29.803 18.750 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.129 30.035 17.967 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.288 27.829 18.920 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.637 26.195 18.985 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.953 26.845 17.459 1.00 0.00 H +ATOM 20 N GLN A 2 15.417 32.159 18.258 1.00 0.00 N +ATOM 21 CA GLN A 2 16.681 32.477 18.887 1.00 0.00 C +ATOM 22 C GLN A 2 17.028 31.469 19.981 1.00 0.00 C +ATOM 23 O GLN A 2 16.160 31.070 20.746 1.00 0.00 O +ATOM 24 CB GLN A 2 16.533 33.786 19.658 1.00 0.00 C +ATOM 25 CG GLN A 2 16.428 34.951 18.663 1.00 0.00 C +ATOM 26 CD GLN A 2 15.695 36.204 19.118 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.814 37.260 18.498 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.968 36.189 20.223 1.00 0.00 N +ATOM 29 H GLN A 2 14.554 32.261 18.825 1.00 0.00 H +ATOM 30 HA GLN A 2 17.520 32.482 18.143 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.731 33.766 20.393 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.404 34.067 20.247 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.406 35.264 18.320 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.965 34.622 17.736 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.946 35.307 20.768 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.494 37.042 20.609 1.00 0.00 H +ATOM 37 N ILE A 3 18.251 30.954 19.934 1.00 0.00 N +ATOM 38 CA ILE A 3 18.923 30.224 20.992 1.00 0.00 C +ATOM 39 C ILE A 3 20.196 30.966 21.399 1.00 0.00 C +ATOM 40 O ILE A 3 20.920 31.279 20.458 1.00 0.00 O +ATOM 41 CB ILE A 3 19.162 28.724 20.825 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.188 28.332 19.758 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.863 27.919 20.722 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.709 26.895 19.886 1.00 0.00 C +ATOM 45 H ILE A 3 18.926 31.511 19.366 1.00 0.00 H +ATOM 46 HA ILE A 3 18.271 30.267 21.901 1.00 0.00 H +ATOM 47 HB ILE A 3 19.739 28.376 21.682 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.741 28.340 18.765 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.059 28.972 19.812 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.271 28.281 19.879 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.130 26.880 20.582 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.285 27.922 21.648 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.995 26.076 19.865 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.497 26.720 19.151 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.257 26.666 20.800 1.00 0.00 H +ATOM 56 N PHE A 4 20.448 31.395 22.632 1.00 0.00 N +ATOM 57 CA PHE A 4 21.630 32.075 23.136 1.00 0.00 C +ATOM 58 C PHE A 4 22.769 31.052 23.245 1.00 0.00 C +ATOM 59 O PHE A 4 22.516 29.897 23.577 1.00 0.00 O +ATOM 60 CB PHE A 4 21.239 32.528 24.546 1.00 0.00 C +ATOM 61 CG PHE A 4 20.522 33.853 24.419 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.207 35.071 24.287 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.146 33.907 24.669 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.539 36.283 24.508 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.451 35.129 24.728 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.153 36.340 24.722 1.00 0.00 C +ATOM 67 H PHE A 4 19.870 31.037 23.408 1.00 0.00 H +ATOM 68 HA PHE A 4 21.822 32.876 22.379 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.582 31.790 25.003 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.082 32.645 25.218 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.223 34.869 23.982 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.607 33.015 24.935 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.123 37.181 24.356 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.376 35.151 24.768 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.626 37.280 24.803 1.00 0.00 H +ATOM 76 N VAL A 5 23.945 31.647 23.106 1.00 0.00 N +ATOM 77 CA VAL A 5 25.159 30.982 23.564 1.00 0.00 C +ATOM 78 C VAL A 5 25.875 31.963 24.502 1.00 0.00 C +ATOM 79 O VAL A 5 25.696 33.172 24.360 1.00 0.00 O +ATOM 80 CB VAL A 5 26.027 30.467 22.423 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.810 31.528 21.650 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.946 29.325 22.859 1.00 0.00 C +ATOM 83 H VAL A 5 24.070 32.658 22.887 1.00 0.00 H +ATOM 84 HA VAL A 5 24.804 30.091 24.145 1.00 0.00 H +ATOM 85 HB VAL A 5 25.394 30.010 21.671 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.268 32.265 22.304 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.629 31.125 21.044 1.00 0.00 H +ATOM 88 HG13 VAL A 5 26.140 31.990 20.928 1.00 0.00 H +ATOM 89 HG21 VAL A 5 26.448 28.707 23.611 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.384 28.763 22.034 1.00 0.00 H +ATOM 91 HG23 VAL A 5 27.816 29.762 23.342 1.00 0.00 H +ATOM 92 N LYS A 6 26.694 31.460 25.418 1.00 0.00 N +ATOM 93 CA LYS A 6 27.638 32.150 26.270 1.00 0.00 C +ATOM 94 C LYS A 6 29.085 31.679 26.080 1.00 0.00 C +ATOM 95 O LYS A 6 29.260 30.540 25.649 1.00 0.00 O +ATOM 96 CB LYS A 6 27.134 32.211 27.709 1.00 0.00 C +ATOM 97 CG LYS A 6 27.527 33.407 28.572 1.00 0.00 C +ATOM 98 CD LYS A 6 26.921 33.359 29.983 1.00 0.00 C +ATOM 99 CE LYS A 6 27.095 34.631 30.801 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.206 34.657 31.971 1.00 0.00 N +ATOM 101 H LYS A 6 26.575 30.423 25.475 1.00 0.00 H +ATOM 102 HA LYS A 6 27.609 33.207 25.897 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.076 32.046 27.903 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.625 31.340 28.161 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.589 33.617 28.655 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.234 34.321 28.070 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.876 33.060 29.895 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.354 32.500 30.497 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.144 34.868 31.002 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.700 35.390 30.115 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.251 33.857 32.582 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.506 35.324 32.670 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.241 34.846 31.734 1.00 0.00 H +ATOM 114 N THR A 7 30.059 32.535 26.348 1.00 0.00 N +ATOM 115 CA THR A 7 31.487 32.450 26.098 1.00 0.00 C +ATOM 116 C THR A 7 32.152 32.215 27.459 1.00 0.00 C +ATOM 117 O THR A 7 31.574 32.549 28.493 1.00 0.00 O +ATOM 118 CB THR A 7 32.046 33.605 25.272 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.620 34.828 25.823 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.486 33.604 23.849 1.00 0.00 C +ATOM 121 H THR A 7 29.719 33.428 26.740 1.00 0.00 H +ATOM 122 HA THR A 7 31.583 31.493 25.516 1.00 0.00 H +ATOM 123 HB THR A 7 33.125 33.587 25.111 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.713 34.890 25.593 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.597 32.611 23.404 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.418 33.771 23.702 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.022 34.256 23.177 1.00 0.00 H +ATOM 128 N LEU A 8 33.378 31.684 27.451 1.00 0.00 N +ATOM 129 CA LEU A 8 34.170 31.368 28.626 1.00 0.00 C +ATOM 130 C LEU A 8 34.520 32.616 29.428 1.00 0.00 C +ATOM 131 O LEU A 8 34.658 32.556 30.652 1.00 0.00 O +ATOM 132 CB LEU A 8 35.430 30.621 28.187 1.00 0.00 C +ATOM 133 CG LEU A 8 35.241 29.276 27.472 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.488 28.869 26.689 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.822 28.248 28.521 1.00 0.00 C +ATOM 136 H LEU A 8 33.959 31.556 26.597 1.00 0.00 H +ATOM 137 HA LEU A 8 33.516 30.702 29.240 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.963 31.343 27.573 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.079 30.550 29.065 1.00 0.00 H +ATOM 140 HG LEU A 8 34.471 29.420 26.708 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.389 28.802 27.291 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.329 27.859 26.325 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.610 29.442 25.771 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.514 28.211 29.371 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.803 28.590 28.661 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.666 27.224 28.174 1.00 0.00 H +ATOM 147 N THR A 9 34.453 33.802 28.812 1.00 0.00 N +ATOM 148 CA THR A 9 34.677 35.078 29.451 1.00 0.00 C +ATOM 149 C THR A 9 33.471 35.709 30.152 1.00 0.00 C +ATOM 150 O THR A 9 33.630 36.702 30.861 1.00 0.00 O +ATOM 151 CB THR A 9 35.087 35.983 28.286 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.061 36.033 27.320 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.301 35.549 27.464 1.00 0.00 C +ATOM 154 H THR A 9 34.356 33.801 27.782 1.00 0.00 H +ATOM 155 HA THR A 9 35.442 34.878 30.247 1.00 0.00 H +ATOM 156 HB THR A 9 35.389 36.965 28.675 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.249 36.722 26.695 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.128 35.270 28.117 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.993 34.771 26.775 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.638 36.398 26.876 1.00 0.00 H +ATOM 161 N GLY A 10 32.282 35.193 29.843 1.00 0.00 N +ATOM 162 CA GLY A 10 30.974 35.532 30.360 1.00 0.00 C +ATOM 163 C GLY A 10 30.111 36.362 29.393 1.00 0.00 C +ATOM 164 O GLY A 10 29.094 36.814 29.903 1.00 0.00 O +ATOM 165 H GLY A 10 32.232 34.507 29.073 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.381 34.593 30.527 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.952 36.003 31.378 1.00 0.00 H +ATOM 168 N LYS A 11 30.507 36.631 28.153 1.00 0.00 N +ATOM 169 CA LYS A 11 29.607 37.360 27.286 1.00 0.00 C +ATOM 170 C LYS A 11 28.585 36.408 26.656 1.00 0.00 C +ATOM 171 O LYS A 11 28.966 35.366 26.134 1.00 0.00 O +ATOM 172 CB LYS A 11 30.443 37.958 26.152 1.00 0.00 C +ATOM 173 CG LYS A 11 29.814 39.154 25.427 1.00 0.00 C +ATOM 174 CD LYS A 11 30.685 39.669 24.288 1.00 0.00 C +ATOM 175 CE LYS A 11 29.928 40.740 23.515 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.822 41.333 22.512 1.00 0.00 N +ATOM 177 H LYS A 11 31.365 36.250 27.698 1.00 0.00 H +ATOM 178 HA LYS A 11 29.067 38.165 27.833 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.437 38.289 26.448 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.780 37.189 25.459 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.863 38.794 25.041 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.516 39.969 26.098 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.653 40.046 24.627 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.932 38.933 23.523 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.075 40.286 23.009 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.548 41.561 24.126 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.400 40.626 22.085 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.358 41.934 21.846 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.410 41.973 23.020 1.00 0.00 H +ATOM 190 N THR A 12 27.303 36.744 26.667 1.00 0.00 N +ATOM 191 CA THR A 12 26.095 36.152 26.124 1.00 0.00 C +ATOM 192 C THR A 12 25.959 36.755 24.726 1.00 0.00 C +ATOM 193 O THR A 12 25.956 37.973 24.544 1.00 0.00 O +ATOM 194 CB THR A 12 24.840 36.591 26.882 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.862 36.102 28.204 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.570 36.170 26.129 1.00 0.00 C +ATOM 197 H THR A 12 27.211 37.726 27.000 1.00 0.00 H +ATOM 198 HA THR A 12 26.090 35.035 26.057 1.00 0.00 H +ATOM 199 HB THR A 12 24.876 37.658 27.072 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.134 35.495 28.237 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.422 36.509 25.108 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.345 35.109 26.145 1.00 0.00 H +ATOM 203 HG23 THR A 12 22.782 36.769 26.597 1.00 0.00 H +ATOM 204 N ILE A 13 25.868 35.894 23.715 1.00 0.00 N +ATOM 205 CA ILE A 13 25.744 36.115 22.287 1.00 0.00 C +ATOM 206 C ILE A 13 24.358 35.612 21.852 1.00 0.00 C +ATOM 207 O ILE A 13 23.961 34.562 22.358 1.00 0.00 O +ATOM 208 CB ILE A 13 26.861 35.363 21.575 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.265 35.611 22.137 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.828 35.570 20.060 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.991 36.943 21.955 1.00 0.00 C +ATOM 212 H ILE A 13 25.841 34.899 24.010 1.00 0.00 H +ATOM 213 HA ILE A 13 25.838 37.198 22.022 1.00 0.00 H +ATOM 214 HB ILE A 13 26.700 34.283 21.686 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.251 35.320 23.188 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.942 34.841 21.784 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.867 35.252 19.644 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.912 36.618 19.797 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.670 35.074 19.560 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.335 37.707 22.357 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.928 37.007 22.522 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.248 37.190 20.929 1.00 0.00 H +ATOM 223 N THR A 14 23.614 36.276 20.972 1.00 0.00 N +ATOM 224 CA THR A 14 22.396 35.763 20.384 1.00 0.00 C +ATOM 225 C THR A 14 22.639 35.137 19.008 1.00 0.00 C +ATOM 226 O THR A 14 23.387 35.724 18.233 1.00 0.00 O +ATOM 227 CB THR A 14 21.385 36.895 20.187 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.931 37.448 21.405 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.076 36.674 19.424 1.00 0.00 C +ATOM 230 H THR A 14 23.902 37.163 20.524 1.00 0.00 H +ATOM 231 HA THR A 14 21.951 34.923 20.983 1.00 0.00 H +ATOM 232 HB THR A 14 21.944 37.686 19.682 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.692 37.615 21.935 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.520 35.847 19.869 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.358 37.495 19.434 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.079 36.449 18.360 1.00 0.00 H +ATOM 237 N LEU A 15 22.146 33.930 18.765 1.00 0.00 N +ATOM 238 CA LEU A 15 22.150 33.210 17.505 1.00 0.00 C +ATOM 239 C LEU A 15 20.772 33.134 16.858 1.00 0.00 C +ATOM 240 O LEU A 15 19.853 32.643 17.522 1.00 0.00 O +ATOM 241 CB LEU A 15 22.677 31.783 17.674 1.00 0.00 C +ATOM 242 CG LEU A 15 24.056 31.681 18.327 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.638 30.270 18.323 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.157 32.534 17.701 1.00 0.00 C +ATOM 245 H LEU A 15 21.520 33.665 19.550 1.00 0.00 H +ATOM 246 HA LEU A 15 22.869 33.741 16.825 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.914 31.153 18.135 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.874 31.348 16.703 1.00 0.00 H +ATOM 249 HG LEU A 15 23.937 32.018 19.360 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.773 29.624 18.404 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.162 29.993 17.399 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.338 30.144 19.145 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.213 32.377 16.630 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.811 33.552 17.869 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.189 32.452 18.060 1.00 0.00 H +ATOM 256 N GLU A 16 20.603 33.478 15.581 1.00 0.00 N +ATOM 257 CA GLU A 16 19.400 33.257 14.802 1.00 0.00 C +ATOM 258 C GLU A 16 19.388 31.807 14.323 1.00 0.00 C +ATOM 259 O GLU A 16 20.225 31.335 13.551 1.00 0.00 O +ATOM 260 CB GLU A 16 19.284 34.273 13.658 1.00 0.00 C +ATOM 261 CG GLU A 16 20.151 34.227 12.404 1.00 0.00 C +ATOM 262 CD GLU A 16 21.619 34.516 12.687 1.00 0.00 C +ATOM 263 OE1 GLU A 16 22.035 34.794 13.834 1.00 0.00 O +ATOM 264 OE2 GLU A 16 22.424 34.419 11.738 1.00 0.00 O +ATOM 265 H GLU A 16 21.356 33.913 15.020 1.00 0.00 H +ATOM 266 HA GLU A 16 18.505 33.343 15.479 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.256 34.304 13.309 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.422 35.279 14.052 1.00 0.00 H +ATOM 269 HG2 GLU A 16 20.039 33.346 11.768 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.661 35.007 11.825 1.00 0.00 H +ATOM 271 N VAL A 17 18.396 31.014 14.713 1.00 0.00 N +ATOM 272 CA VAL A 17 18.319 29.690 14.151 1.00 0.00 C +ATOM 273 C VAL A 17 16.966 29.315 13.551 1.00 0.00 C +ATOM 274 O VAL A 17 15.932 29.839 13.931 1.00 0.00 O +ATOM 275 CB VAL A 17 18.727 28.718 15.261 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.151 28.800 15.794 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.913 28.345 16.506 1.00 0.00 C +ATOM 278 H VAL A 17 17.746 31.508 15.366 1.00 0.00 H +ATOM 279 HA VAL A 17 18.906 29.484 13.220 1.00 0.00 H +ATOM 280 HB VAL A 17 18.795 27.779 14.711 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.899 28.971 15.023 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.278 29.575 16.563 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.393 27.824 16.214 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.936 27.946 16.251 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.349 27.503 17.057 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.762 29.106 17.266 1.00 0.00 H +ATOM 287 N GLU A 18 16.877 28.365 12.619 1.00 0.00 N +ATOM 288 CA GLU A 18 15.626 27.715 12.276 1.00 0.00 C +ATOM 289 C GLU A 18 15.253 26.730 13.392 1.00 0.00 C +ATOM 290 O GLU A 18 16.198 26.236 13.999 1.00 0.00 O +ATOM 291 CB GLU A 18 15.955 26.960 10.988 1.00 0.00 C +ATOM 292 CG GLU A 18 16.525 27.846 9.879 1.00 0.00 C +ATOM 293 CD GLU A 18 15.623 28.970 9.420 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.375 28.900 9.512 1.00 0.00 O +ATOM 295 OE2 GLU A 18 16.205 30.036 9.113 1.00 0.00 O +ATOM 296 H GLU A 18 17.727 27.783 12.503 1.00 0.00 H +ATOM 297 HA GLU A 18 14.944 28.562 12.020 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.554 26.061 11.131 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.953 26.614 10.740 1.00 0.00 H +ATOM 300 HG2 GLU A 18 17.533 28.128 10.208 1.00 0.00 H +ATOM 301 HG3 GLU A 18 16.624 27.202 9.009 1.00 0.00 H +ATOM 302 N PRO A 19 14.004 26.358 13.648 1.00 0.00 N +ATOM 303 CA PRO A 19 13.597 25.429 14.681 1.00 0.00 C +ATOM 304 C PRO A 19 13.850 23.948 14.345 1.00 0.00 C +ATOM 305 O PRO A 19 13.417 23.110 15.120 1.00 0.00 O +ATOM 306 CB PRO A 19 12.149 25.865 14.896 1.00 0.00 C +ATOM 307 CG PRO A 19 11.651 26.210 13.498 1.00 0.00 C +ATOM 308 CD PRO A 19 12.876 26.920 12.929 1.00 0.00 C +ATOM 309 HA PRO A 19 14.057 25.692 15.666 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.528 25.140 15.409 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.095 26.829 15.417 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.383 25.268 13.001 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.760 26.834 13.557 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.962 26.624 11.884 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.729 27.954 13.210 1.00 0.00 H +ATOM 316 N SER A 20 14.688 23.753 13.332 1.00 0.00 N +ATOM 317 CA SER A 20 15.269 22.525 12.852 1.00 0.00 C +ATOM 318 C SER A 20 16.783 22.499 12.604 1.00 0.00 C +ATOM 319 O SER A 20 17.211 21.518 12.011 1.00 0.00 O +ATOM 320 CB SER A 20 14.482 22.250 11.566 1.00 0.00 C +ATOM 321 OG SER A 20 14.327 23.350 10.708 1.00 0.00 O +ATOM 322 H SER A 20 15.234 24.634 13.192 1.00 0.00 H +ATOM 323 HA SER A 20 15.064 21.672 13.551 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.979 21.446 11.023 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.481 22.041 11.951 1.00 0.00 H +ATOM 326 HG SER A 20 15.024 23.215 10.094 1.00 0.00 H +ATOM 327 N ASP A 21 17.463 23.596 12.912 1.00 0.00 N +ATOM 328 CA ASP A 21 18.899 23.746 12.754 1.00 0.00 C +ATOM 329 C ASP A 21 19.579 22.676 13.601 1.00 0.00 C +ATOM 330 O ASP A 21 19.202 22.326 14.724 1.00 0.00 O +ATOM 331 CB ASP A 21 19.343 25.166 13.122 1.00 0.00 C +ATOM 332 CG ASP A 21 19.678 25.951 11.862 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.097 25.382 10.830 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.317 27.152 11.866 1.00 0.00 O +ATOM 335 H ASP A 21 16.956 24.374 13.377 1.00 0.00 H +ATOM 336 HA ASP A 21 19.107 23.394 11.709 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.677 25.794 13.708 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.307 25.148 13.618 1.00 0.00 H +ATOM 339 N THR A 22 20.617 22.055 13.053 1.00 0.00 N +ATOM 340 CA THR A 22 21.326 20.930 13.633 1.00 0.00 C +ATOM 341 C THR A 22 22.633 21.460 14.228 1.00 0.00 C +ATOM 342 O THR A 22 23.041 22.611 14.196 1.00 0.00 O +ATOM 343 CB THR A 22 21.509 20.028 12.411 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.376 20.597 11.446 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.168 19.648 11.793 1.00 0.00 C +ATOM 346 H THR A 22 20.734 22.208 12.031 1.00 0.00 H +ATOM 347 HA THR A 22 20.650 20.298 14.262 1.00 0.00 H +ATOM 348 HB THR A 22 21.940 19.095 12.758 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.990 21.383 11.067 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.344 19.300 12.415 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.787 20.429 11.123 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.271 18.822 11.094 1.00 0.00 H +ATOM 353 N ILE A 23 23.358 20.633 14.986 1.00 0.00 N +ATOM 354 CA ILE A 23 24.538 21.047 15.704 1.00 0.00 C +ATOM 355 C ILE A 23 25.729 21.466 14.832 1.00 0.00 C +ATOM 356 O ILE A 23 26.344 22.447 15.251 1.00 0.00 O +ATOM 357 CB ILE A 23 24.993 20.001 16.722 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.894 19.230 17.456 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.054 20.451 17.722 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.728 20.072 17.971 1.00 0.00 C +ATOM 361 H ILE A 23 22.897 19.753 15.304 1.00 0.00 H +ATOM 362 HA ILE A 23 24.326 21.973 16.291 1.00 0.00 H +ATOM 363 HB ILE A 23 25.393 19.225 16.075 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.597 18.411 16.796 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.285 18.603 18.263 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.867 20.958 17.209 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.734 21.190 18.463 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.423 19.563 18.237 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.048 21.023 18.407 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.051 20.261 17.149 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.218 19.492 18.738 1.00 0.00 H +ATOM 372 N GLU A 24 25.929 20.919 13.634 1.00 0.00 N +ATOM 373 CA GLU A 24 26.983 21.344 12.736 1.00 0.00 C +ATOM 374 C GLU A 24 26.772 22.779 12.259 1.00 0.00 C +ATOM 375 O GLU A 24 27.704 23.540 12.012 1.00 0.00 O +ATOM 376 CB GLU A 24 26.915 20.521 11.441 1.00 0.00 C +ATOM 377 CG GLU A 24 28.072 20.789 10.482 1.00 0.00 C +ATOM 378 CD GLU A 24 28.293 19.696 9.440 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.345 19.311 8.716 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.404 19.146 9.334 1.00 0.00 O +ATOM 381 H GLU A 24 25.250 20.203 13.317 1.00 0.00 H +ATOM 382 HA GLU A 24 27.961 21.311 13.263 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.769 19.474 11.694 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.041 20.741 10.836 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.061 21.769 10.001 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.954 20.710 11.119 1.00 0.00 H +ATOM 387 N ASN A 25 25.520 23.223 12.242 1.00 0.00 N +ATOM 388 CA ASN A 25 25.061 24.560 11.903 1.00 0.00 C +ATOM 389 C ASN A 25 25.153 25.529 13.079 1.00 0.00 C +ATOM 390 O ASN A 25 25.415 26.709 12.847 1.00 0.00 O +ATOM 391 CB ASN A 25 23.616 24.436 11.416 1.00 0.00 C +ATOM 392 CG ASN A 25 23.562 24.812 9.938 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.326 24.311 9.122 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.624 25.635 9.485 1.00 0.00 N +ATOM 395 H ASN A 25 24.803 22.508 12.506 1.00 0.00 H +ATOM 396 HA ASN A 25 25.693 24.920 11.048 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.332 23.390 11.481 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.861 25.109 11.827 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.785 25.832 10.072 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.808 26.201 8.636 1.00 0.00 H +ATOM 401 N VAL A 26 25.068 25.123 14.349 1.00 0.00 N +ATOM 402 CA VAL A 26 25.185 26.057 15.456 1.00 0.00 C +ATOM 403 C VAL A 26 26.663 26.313 15.710 1.00 0.00 C +ATOM 404 O VAL A 26 27.026 27.475 15.906 1.00 0.00 O +ATOM 405 CB VAL A 26 24.507 25.441 16.679 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.684 26.174 18.006 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.997 25.351 16.462 1.00 0.00 C +ATOM 408 H VAL A 26 24.801 24.141 14.545 1.00 0.00 H +ATOM 409 HA VAL A 26 24.785 27.073 15.223 1.00 0.00 H +ATOM 410 HB VAL A 26 24.860 24.439 16.920 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.588 27.261 17.970 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.981 25.854 18.768 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.652 25.820 18.354 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.528 26.195 15.937 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.858 24.491 15.812 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.454 25.136 17.383 1.00 0.00 H +ATOM 417 N LYS A 27 27.567 25.369 15.433 1.00 0.00 N +ATOM 418 CA LYS A 27 28.986 25.550 15.228 1.00 0.00 C +ATOM 419 C LYS A 27 29.369 26.626 14.208 1.00 0.00 C +ATOM 420 O LYS A 27 30.232 27.474 14.427 1.00 0.00 O +ATOM 421 CB LYS A 27 29.582 24.171 14.930 1.00 0.00 C +ATOM 422 CG LYS A 27 29.729 23.281 16.161 1.00 0.00 C +ATOM 423 CD LYS A 27 30.476 22.003 15.794 1.00 0.00 C +ATOM 424 CE LYS A 27 30.843 21.090 16.961 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.409 19.799 16.526 1.00 0.00 N +ATOM 426 H LYS A 27 27.194 24.398 15.366 1.00 0.00 H +ATOM 427 HA LYS A 27 29.437 25.805 16.226 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.024 23.762 14.085 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.561 24.289 14.480 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.297 23.809 16.938 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.776 23.139 16.668 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.021 21.382 15.018 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.400 22.245 15.275 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.473 21.628 17.669 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.936 20.953 17.551 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.269 19.764 16.008 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.604 19.425 17.438 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.688 19.321 16.008 1.00 0.00 H +ATOM 439 N ALA A 28 28.736 26.550 13.042 1.00 0.00 N +ATOM 440 CA ALA A 28 28.942 27.434 11.906 1.00 0.00 C +ATOM 441 C ALA A 28 28.402 28.822 12.264 1.00 0.00 C +ATOM 442 O ALA A 28 28.998 29.846 11.932 1.00 0.00 O +ATOM 443 CB ALA A 28 28.324 26.873 10.632 1.00 0.00 C +ATOM 444 H ALA A 28 28.082 25.739 13.028 1.00 0.00 H +ATOM 445 HA ALA A 28 30.041 27.526 11.726 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.261 26.700 10.784 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.426 27.567 9.794 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.783 25.894 10.457 1.00 0.00 H +ATOM 449 N LYS A 29 27.208 28.879 12.836 1.00 0.00 N +ATOM 450 CA LYS A 29 26.700 30.140 13.348 1.00 0.00 C +ATOM 451 C LYS A 29 27.659 30.867 14.297 1.00 0.00 C +ATOM 452 O LYS A 29 27.970 32.047 14.139 1.00 0.00 O +ATOM 453 CB LYS A 29 25.271 30.076 13.897 1.00 0.00 C +ATOM 454 CG LYS A 29 24.291 29.904 12.733 1.00 0.00 C +ATOM 455 CD LYS A 29 22.906 29.432 13.202 1.00 0.00 C +ATOM 456 CE LYS A 29 21.894 29.072 12.119 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.403 30.146 11.237 1.00 0.00 N +ATOM 458 H LYS A 29 26.751 27.968 13.058 1.00 0.00 H +ATOM 459 HA LYS A 29 26.554 30.800 12.460 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.257 29.309 14.670 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.044 30.990 14.441 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.178 30.925 12.383 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.583 29.236 11.916 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.155 28.465 13.641 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.519 30.112 13.955 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.400 28.360 11.475 1.00 0.00 H +ATOM 467 HE3 LYS A 29 20.968 28.618 12.494 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.971 30.871 11.791 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.234 30.483 10.762 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.782 29.783 10.537 1.00 0.00 H +ATOM 471 N ILE A 30 28.136 30.102 15.271 1.00 0.00 N +ATOM 472 CA ILE A 30 29.183 30.510 16.188 1.00 0.00 C +ATOM 473 C ILE A 30 30.470 30.992 15.524 1.00 0.00 C +ATOM 474 O ILE A 30 31.070 32.002 15.864 1.00 0.00 O +ATOM 475 CB ILE A 30 29.291 29.487 17.323 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.025 29.529 18.184 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.538 29.837 18.134 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.030 28.411 19.221 1.00 0.00 C +ATOM 479 H ILE A 30 27.888 29.092 15.241 1.00 0.00 H +ATOM 480 HA ILE A 30 28.732 31.460 16.572 1.00 0.00 H +ATOM 481 HB ILE A 30 29.392 28.485 16.913 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.931 30.444 18.773 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.105 29.410 17.609 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.616 30.896 18.355 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.597 29.158 18.982 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.470 29.709 17.567 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.870 28.325 19.919 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.066 28.372 19.739 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.832 27.436 18.782 1.00 0.00 H +ATOM 490 N GLN A 31 30.896 30.373 14.426 1.00 0.00 N +ATOM 491 CA GLN A 31 31.986 30.873 13.624 1.00 0.00 C +ATOM 492 C GLN A 31 31.632 32.218 12.984 1.00 0.00 C +ATOM 493 O GLN A 31 32.449 33.125 12.933 1.00 0.00 O +ATOM 494 CB GLN A 31 32.294 29.848 12.527 1.00 0.00 C +ATOM 495 CG GLN A 31 33.604 30.127 11.774 1.00 0.00 C +ATOM 496 CD GLN A 31 33.873 29.009 10.773 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.003 28.588 10.564 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.844 28.343 10.256 1.00 0.00 N +ATOM 499 H GLN A 31 30.279 29.644 13.993 1.00 0.00 H +ATOM 500 HA GLN A 31 32.894 30.913 14.283 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.283 28.901 13.046 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.386 29.833 11.923 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.542 31.051 11.198 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.364 30.190 12.552 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.921 28.452 10.723 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.946 27.553 9.587 1.00 0.00 H +ATOM 507 N ASP A 32 30.444 32.465 12.435 1.00 0.00 N +ATOM 508 CA ASP A 32 29.896 33.705 11.935 1.00 0.00 C +ATOM 509 C ASP A 32 29.959 34.868 12.930 1.00 0.00 C +ATOM 510 O ASP A 32 30.468 35.913 12.522 1.00 0.00 O +ATOM 511 CB ASP A 32 28.484 33.514 11.405 1.00 0.00 C +ATOM 512 CG ASP A 32 27.871 34.580 10.505 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.477 34.781 9.437 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.800 35.127 10.859 1.00 0.00 O +ATOM 515 H ASP A 32 29.752 31.697 12.288 1.00 0.00 H +ATOM 516 HA ASP A 32 30.644 33.851 11.109 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.403 32.581 10.859 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.794 33.450 12.252 1.00 0.00 H +ATOM 519 N LYS A 33 29.648 34.623 14.197 1.00 0.00 N +ATOM 520 CA LYS A 33 29.418 35.690 15.160 1.00 0.00 C +ATOM 521 C LYS A 33 30.775 35.980 15.794 1.00 0.00 C +ATOM 522 O LYS A 33 31.209 37.120 15.924 1.00 0.00 O +ATOM 523 CB LYS A 33 28.446 35.336 16.294 1.00 0.00 C +ATOM 524 CG LYS A 33 26.998 34.953 15.964 1.00 0.00 C +ATOM 525 CD LYS A 33 26.437 35.877 14.891 1.00 0.00 C +ATOM 526 CE LYS A 33 25.060 35.335 14.517 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.219 36.181 13.646 1.00 0.00 N +ATOM 528 H LYS A 33 29.352 33.662 14.433 1.00 0.00 H +ATOM 529 HA LYS A 33 29.141 36.625 14.619 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.727 34.537 16.987 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.362 36.255 16.860 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.054 33.911 15.671 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.407 35.004 16.880 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.422 36.915 15.225 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.007 35.867 13.955 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.201 34.440 13.917 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.497 34.986 15.379 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.665 36.630 12.854 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.398 35.652 13.382 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.751 36.932 14.128 1.00 0.00 H +ATOM 541 N GLU A 34 31.496 34.943 16.210 1.00 0.00 N +ATOM 542 CA GLU A 34 32.520 35.095 17.225 1.00 0.00 C +ATOM 543 C GLU A 34 33.918 34.696 16.747 1.00 0.00 C +ATOM 544 O GLU A 34 34.948 34.854 17.390 1.00 0.00 O +ATOM 545 CB GLU A 34 32.182 34.103 18.328 1.00 0.00 C +ATOM 546 CG GLU A 34 31.287 34.755 19.388 1.00 0.00 C +ATOM 547 CD GLU A 34 31.969 35.830 20.228 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.651 35.593 21.244 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.892 37.014 19.840 1.00 0.00 O +ATOM 550 H GLU A 34 31.084 34.007 16.068 1.00 0.00 H +ATOM 551 HA GLU A 34 32.656 36.149 17.600 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.694 33.221 17.901 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.063 33.580 18.706 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.393 35.219 18.988 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.992 33.960 20.071 1.00 0.00 H +ATOM 556 N GLY A 35 33.985 33.988 15.624 1.00 0.00 N +ATOM 557 CA GLY A 35 35.058 33.624 14.718 1.00 0.00 C +ATOM 558 C GLY A 35 35.578 32.195 14.788 1.00 0.00 C +ATOM 559 O GLY A 35 36.635 31.899 14.222 1.00 0.00 O +ATOM 560 H GLY A 35 33.123 34.059 15.059 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.855 33.842 13.638 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.889 34.329 14.968 1.00 0.00 H +ATOM 563 N ILE A 36 35.006 31.357 15.648 1.00 0.00 N +ATOM 564 CA ILE A 36 35.586 30.198 16.285 1.00 0.00 C +ATOM 565 C ILE A 36 35.310 29.044 15.316 1.00 0.00 C +ATOM 566 O ILE A 36 34.151 28.892 14.942 1.00 0.00 O +ATOM 567 CB ILE A 36 34.917 29.850 17.620 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.954 31.035 18.580 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.555 28.632 18.290 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.182 30.928 19.888 1.00 0.00 C +ATOM 571 H ILE A 36 34.095 31.684 16.040 1.00 0.00 H +ATOM 572 HA ILE A 36 36.640 30.480 16.534 1.00 0.00 H +ATOM 573 HB ILE A 36 33.888 29.594 17.364 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.017 31.115 18.802 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.625 31.961 18.100 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.639 27.759 17.650 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.520 28.827 18.755 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.946 28.335 19.145 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.178 30.539 19.723 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.760 30.204 20.460 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.209 31.909 20.372 1.00 0.00 H +ATOM 582 N PRO A 37 36.316 28.356 14.789 1.00 0.00 N +ATOM 583 CA PRO A 37 36.208 27.224 13.894 1.00 0.00 C +ATOM 584 C PRO A 37 35.314 26.084 14.407 1.00 0.00 C +ATOM 585 O PRO A 37 35.313 25.899 15.614 1.00 0.00 O +ATOM 586 CB PRO A 37 37.633 26.680 13.958 1.00 0.00 C +ATOM 587 CG PRO A 37 38.572 27.894 14.011 1.00 0.00 C +ATOM 588 CD PRO A 37 37.714 28.678 15.015 1.00 0.00 C +ATOM 589 HA PRO A 37 35.917 27.649 12.901 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.860 26.101 14.848 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.856 26.079 13.080 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.558 27.619 14.373 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.639 28.443 13.073 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.939 28.664 16.082 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.925 29.716 14.777 1.00 0.00 H +ATOM 596 N PRO A 38 34.529 25.379 13.598 1.00 0.00 N +ATOM 597 CA PRO A 38 33.634 24.327 14.032 1.00 0.00 C +ATOM 598 C PRO A 38 34.409 23.151 14.632 1.00 0.00 C +ATOM 599 O PRO A 38 34.047 22.723 15.723 1.00 0.00 O +ATOM 600 CB PRO A 38 32.751 24.119 12.801 1.00 0.00 C +ATOM 601 CG PRO A 38 33.616 24.490 11.599 1.00 0.00 C +ATOM 602 CD PRO A 38 34.525 25.585 12.163 1.00 0.00 C +ATOM 603 HA PRO A 38 32.892 24.772 14.733 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.279 23.143 12.861 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.984 24.904 12.762 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.160 23.597 11.306 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.993 24.783 10.745 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.498 25.586 11.683 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.079 26.567 12.034 1.00 0.00 H +ATOM 610 N ASP A 39 35.475 22.660 14.004 1.00 0.00 N +ATOM 611 CA ASP A 39 36.472 21.734 14.519 1.00 0.00 C +ATOM 612 C ASP A 39 36.832 21.797 16.004 1.00 0.00 C +ATOM 613 O ASP A 39 37.191 20.788 16.609 1.00 0.00 O +ATOM 614 CB ASP A 39 37.597 21.560 13.502 1.00 0.00 C +ATOM 615 CG ASP A 39 39.023 21.430 14.011 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.453 20.484 14.712 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.789 22.397 13.774 1.00 0.00 O +ATOM 618 H ASP A 39 35.724 23.121 13.109 1.00 0.00 H +ATOM 619 HA ASP A 39 35.918 20.761 14.510 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.382 20.750 12.809 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.734 22.423 12.842 1.00 0.00 H +ATOM 622 N GLN A 40 36.934 23.009 16.528 1.00 0.00 N +ATOM 623 CA GLN A 40 37.566 23.499 17.735 1.00 0.00 C +ATOM 624 C GLN A 40 36.604 23.769 18.894 1.00 0.00 C +ATOM 625 O GLN A 40 37.030 24.128 19.988 1.00 0.00 O +ATOM 626 CB GLN A 40 38.083 24.911 17.486 1.00 0.00 C +ATOM 627 CG GLN A 40 39.524 24.822 16.990 1.00 0.00 C +ATOM 628 CD GLN A 40 40.570 24.714 18.091 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.359 25.211 19.186 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.757 24.275 17.681 1.00 0.00 N +ATOM 631 H GLN A 40 36.609 23.797 15.941 1.00 0.00 H +ATOM 632 HA GLN A 40 38.412 22.885 18.133 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.566 25.498 16.719 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.010 25.494 18.407 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.697 23.921 16.409 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.617 25.746 16.418 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.878 23.958 16.694 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.573 24.273 18.330 1.00 0.00 H +ATOM 639 N GLN A 41 35.295 23.638 18.662 1.00 0.00 N +ATOM 640 CA GLN A 41 34.220 23.869 19.599 1.00 0.00 C +ATOM 641 C GLN A 41 33.790 22.504 20.127 1.00 0.00 C +ATOM 642 O GLN A 41 33.758 21.552 19.358 1.00 0.00 O +ATOM 643 CB GLN A 41 33.043 24.524 18.867 1.00 0.00 C +ATOM 644 CG GLN A 41 33.099 25.998 18.462 1.00 0.00 C +ATOM 645 CD GLN A 41 31.925 26.455 17.614 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.807 26.446 18.117 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.152 26.838 16.355 1.00 0.00 N +ATOM 648 H GLN A 41 35.121 23.065 17.815 1.00 0.00 H +ATOM 649 HA GLN A 41 34.516 24.560 20.429 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.703 23.909 18.032 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.231 24.468 19.604 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.148 26.757 19.246 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.033 26.108 17.921 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.140 26.763 16.049 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.356 27.298 15.885 1.00 0.00 H +ATOM 656 N ARG A 42 33.169 22.507 21.308 1.00 0.00 N +ATOM 657 CA ARG A 42 32.312 21.508 21.912 1.00 0.00 C +ATOM 658 C ARG A 42 31.175 22.179 22.685 1.00 0.00 C +ATOM 659 O ARG A 42 31.442 23.119 23.433 1.00 0.00 O +ATOM 660 CB ARG A 42 33.152 20.565 22.768 1.00 0.00 C +ATOM 661 CG ARG A 42 34.147 21.164 23.763 1.00 0.00 C +ATOM 662 CD ARG A 42 34.941 20.140 24.567 1.00 0.00 C +ATOM 663 NE ARG A 42 36.146 20.694 25.179 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.665 20.513 26.396 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.196 19.580 27.235 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.769 21.209 26.706 1.00 0.00 N +ATOM 667 H ARG A 42 33.262 23.311 21.961 1.00 0.00 H +ATOM 668 HA ARG A 42 31.861 20.876 21.108 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.393 19.980 23.300 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.779 19.977 22.094 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.933 21.785 23.320 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.604 21.905 24.346 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.324 19.547 25.246 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.506 19.436 23.951 1.00 0.00 H +ATOM 675 HE ARG A 42 36.686 21.258 24.533 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.407 19.009 26.982 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.614 19.336 28.122 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.406 21.598 26.014 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.225 21.116 27.604 1.00 0.00 H +ATOM 680 N LEU A 43 29.915 21.813 22.478 1.00 0.00 N +ATOM 681 CA LEU A 43 28.818 22.346 23.270 1.00 0.00 C +ATOM 682 C LEU A 43 28.184 21.172 24.025 1.00 0.00 C +ATOM 683 O LEU A 43 27.900 20.123 23.449 1.00 0.00 O +ATOM 684 CB LEU A 43 27.828 22.943 22.266 1.00 0.00 C +ATOM 685 CG LEU A 43 28.242 23.987 21.231 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.124 24.149 20.194 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.958 25.260 21.660 1.00 0.00 C +ATOM 688 H LEU A 43 29.759 20.962 21.910 1.00 0.00 H +ATOM 689 HA LEU A 43 29.352 23.033 23.968 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.489 22.032 21.756 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.918 23.172 22.818 1.00 0.00 H +ATOM 692 HG LEU A 43 28.978 23.524 20.569 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.765 23.170 19.872 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.262 24.698 20.572 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.578 24.620 19.319 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.381 25.888 22.337 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.921 25.075 22.135 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.965 25.959 20.815 1.00 0.00 H +ATOM 699 N ILE A 44 28.170 21.219 25.355 1.00 0.00 N +ATOM 700 CA ILE A 44 27.695 20.250 26.317 1.00 0.00 C +ATOM 701 C ILE A 44 26.380 20.775 26.900 1.00 0.00 C +ATOM 702 O ILE A 44 26.057 21.956 26.887 1.00 0.00 O +ATOM 703 CB ILE A 44 28.729 20.012 27.414 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.223 19.889 27.114 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.310 18.834 28.305 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.656 19.019 25.932 1.00 0.00 C +ATOM 707 H ILE A 44 28.630 22.014 25.834 1.00 0.00 H +ATOM 708 HA ILE A 44 27.589 19.261 25.790 1.00 0.00 H +ATOM 709 HB ILE A 44 28.644 20.888 28.063 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.511 20.913 26.873 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.861 19.520 27.913 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.152 17.968 27.654 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.078 18.566 29.020 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.389 19.027 28.858 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.213 19.218 24.961 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.733 18.978 25.747 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.325 18.002 26.141 1.00 0.00 H +ATOM 718 N PHE A 45 25.513 19.872 27.345 1.00 0.00 N +ATOM 719 CA PHE A 45 24.217 20.049 27.973 1.00 0.00 C +ATOM 720 C PHE A 45 24.022 18.822 28.866 1.00 0.00 C +ATOM 721 O PHE A 45 23.938 17.731 28.297 1.00 0.00 O +ATOM 722 CB PHE A 45 23.164 20.313 26.895 1.00 0.00 C +ATOM 723 CG PHE A 45 22.021 21.249 27.201 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.050 20.729 28.064 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.861 22.420 26.456 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.804 21.389 28.093 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.616 23.066 26.556 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.599 22.568 27.369 1.00 0.00 C +ATOM 729 H PHE A 45 25.736 18.868 27.261 1.00 0.00 H +ATOM 730 HA PHE A 45 24.203 21.013 28.544 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.623 20.735 26.008 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.774 19.382 26.472 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.278 19.792 28.531 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.642 22.871 25.862 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.992 20.976 28.667 1.00 0.00 H +ATOM 736 HE2 PHE A 45 20.432 23.975 25.998 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.631 23.013 27.530 1.00 0.00 H +ATOM 738 N ALA A 46 24.124 19.005 30.173 1.00 0.00 N +ATOM 739 CA ALA A 46 23.740 17.979 31.129 1.00 0.00 C +ATOM 740 C ALA A 46 24.646 16.753 31.258 1.00 0.00 C +ATOM 741 O ALA A 46 24.390 15.679 31.797 1.00 0.00 O +ATOM 742 CB ALA A 46 22.257 17.613 31.212 1.00 0.00 C +ATOM 743 H ALA A 46 24.264 19.990 30.467 1.00 0.00 H +ATOM 744 HA ALA A 46 24.057 18.367 32.127 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.582 18.450 31.309 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.006 17.061 30.311 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.946 16.986 32.053 1.00 0.00 H +ATOM 748 N GLY A 47 25.918 16.895 30.880 1.00 0.00 N +ATOM 749 CA GLY A 47 26.966 15.919 31.075 1.00 0.00 C +ATOM 750 C GLY A 47 27.306 15.241 29.747 1.00 0.00 C +ATOM 751 O GLY A 47 28.340 14.595 29.677 1.00 0.00 O +ATOM 752 H GLY A 47 26.241 17.882 30.812 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.870 16.473 31.420 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.819 15.197 31.928 1.00 0.00 H +ATOM 755 N LYS A 48 26.473 15.423 28.728 1.00 0.00 N +ATOM 756 CA LYS A 48 26.522 14.920 27.368 1.00 0.00 C +ATOM 757 C LYS A 48 26.754 16.044 26.348 1.00 0.00 C +ATOM 758 O LYS A 48 26.139 17.109 26.385 1.00 0.00 O +ATOM 759 CB LYS A 48 25.124 14.353 27.153 1.00 0.00 C +ATOM 760 CG LYS A 48 24.589 13.242 28.064 1.00 0.00 C +ATOM 761 CD LYS A 48 23.185 12.838 27.608 1.00 0.00 C +ATOM 762 CE LYS A 48 22.594 11.805 28.576 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.500 11.101 27.889 1.00 0.00 N +ATOM 764 H LYS A 48 25.803 16.211 28.813 1.00 0.00 H +ATOM 765 HA LYS A 48 27.325 14.145 27.257 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.398 15.160 27.189 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.065 14.018 26.111 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.314 12.432 28.073 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.642 13.715 29.039 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.600 13.751 27.538 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.288 12.336 26.649 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.346 11.066 28.856 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.279 12.403 29.429 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.199 11.696 27.133 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.889 10.250 27.510 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.816 10.898 28.597 1.00 0.00 H +ATOM 777 N GLN A 49 27.553 15.628 25.372 1.00 0.00 N +ATOM 778 CA GLN A 49 28.039 16.472 24.299 1.00 0.00 C +ATOM 779 C GLN A 49 27.020 16.318 23.176 1.00 0.00 C +ATOM 780 O GLN A 49 26.491 15.232 22.923 1.00 0.00 O +ATOM 781 CB GLN A 49 29.394 15.979 23.764 1.00 0.00 C +ATOM 782 CG GLN A 49 30.032 16.966 22.790 1.00 0.00 C +ATOM 783 CD GLN A 49 31.401 16.600 22.250 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.277 17.458 22.130 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.701 15.329 22.002 1.00 0.00 N +ATOM 786 H GLN A 49 27.906 14.655 25.428 1.00 0.00 H +ATOM 787 HA GLN A 49 28.111 17.544 24.580 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.095 15.816 24.579 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.320 15.023 23.240 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.314 17.216 22.003 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.165 17.896 23.345 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.179 14.478 22.320 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.419 15.212 21.264 1.00 0.00 H +ATOM 794 N LEU A 50 26.708 17.399 22.452 1.00 0.00 N +ATOM 795 CA LEU A 50 25.723 17.570 21.401 1.00 0.00 C +ATOM 796 C LEU A 50 26.410 17.197 20.085 1.00 0.00 C +ATOM 797 O LEU A 50 27.460 17.780 19.821 1.00 0.00 O +ATOM 798 CB LEU A 50 25.225 19.022 21.370 1.00 0.00 C +ATOM 799 CG LEU A 50 24.638 19.514 22.688 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.001 20.853 22.340 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.533 18.676 23.328 1.00 0.00 C +ATOM 802 H LEU A 50 27.378 18.156 22.687 1.00 0.00 H +ATOM 803 HA LEU A 50 24.979 16.826 21.770 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.038 19.721 21.161 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.498 19.166 20.580 1.00 0.00 H +ATOM 806 HG LEU A 50 25.419 19.650 23.440 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.639 21.380 21.626 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.025 20.730 21.866 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.825 21.356 23.298 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.788 17.615 23.348 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.307 18.878 24.376 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.627 18.825 22.735 1.00 0.00 H +ATOM 813 N GLU A 51 26.032 16.132 19.380 1.00 0.00 N +ATOM 814 CA GLU A 51 26.661 15.506 18.242 1.00 0.00 C +ATOM 815 C GLU A 51 25.977 15.832 16.918 1.00 0.00 C +ATOM 816 O GLU A 51 24.915 16.446 16.909 1.00 0.00 O +ATOM 817 CB GLU A 51 26.732 14.007 18.537 1.00 0.00 C +ATOM 818 CG GLU A 51 28.161 13.496 18.774 1.00 0.00 C +ATOM 819 CD GLU A 51 29.247 13.562 17.709 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.813 13.862 16.578 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.441 13.240 17.961 1.00 0.00 O +ATOM 822 H GLU A 51 25.102 15.770 19.684 1.00 0.00 H +ATOM 823 HA GLU A 51 27.706 15.904 18.149 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.998 13.758 19.298 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.350 13.432 17.689 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.491 13.881 19.732 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.179 12.477 19.140 1.00 0.00 H +ATOM 828 N ASP A 52 26.769 15.515 15.891 1.00 0.00 N +ATOM 829 CA ASP A 52 26.440 15.751 14.500 1.00 0.00 C +ATOM 830 C ASP A 52 25.286 14.868 14.005 1.00 0.00 C +ATOM 831 O ASP A 52 25.242 13.662 14.218 1.00 0.00 O +ATOM 832 CB ASP A 52 27.699 15.518 13.670 1.00 0.00 C +ATOM 833 CG ASP A 52 27.688 15.990 12.226 1.00 0.00 C +ATOM 834 OD1 ASP A 52 26.661 16.551 11.798 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.703 15.673 11.564 1.00 0.00 O +ATOM 836 H ASP A 52 27.694 15.086 16.098 1.00 0.00 H +ATOM 837 HA ASP A 52 26.122 16.819 14.433 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.630 15.988 13.987 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.821 14.439 13.555 1.00 0.00 H +ATOM 840 N GLY A 53 24.342 15.539 13.339 1.00 0.00 N +ATOM 841 CA GLY A 53 23.214 14.951 12.655 1.00 0.00 C +ATOM 842 C GLY A 53 21.932 14.980 13.497 1.00 0.00 C +ATOM 843 O GLY A 53 20.977 14.277 13.181 1.00 0.00 O +ATOM 844 H GLY A 53 24.399 16.559 13.159 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.101 15.545 11.701 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.430 13.898 12.338 1.00 0.00 H +ATOM 847 N ARG A 54 21.990 15.534 14.702 1.00 0.00 N +ATOM 848 CA ARG A 54 20.887 15.719 15.631 1.00 0.00 C +ATOM 849 C ARG A 54 20.223 17.066 15.341 1.00 0.00 C +ATOM 850 O ARG A 54 20.735 17.911 14.610 1.00 0.00 O +ATOM 851 CB ARG A 54 21.463 15.735 17.051 1.00 0.00 C +ATOM 852 CG ARG A 54 22.219 14.479 17.461 1.00 0.00 C +ATOM 853 CD ARG A 54 21.246 13.426 17.992 1.00 0.00 C +ATOM 854 NE ARG A 54 21.627 12.095 17.530 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.366 11.147 18.109 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.131 11.461 19.169 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.414 9.925 17.570 1.00 0.00 N +ATOM 858 H ARG A 54 22.779 16.191 14.844 1.00 0.00 H +ATOM 859 HA ARG A 54 20.135 14.898 15.528 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.178 16.541 16.914 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.783 16.066 17.840 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.728 14.034 16.602 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.065 14.731 18.102 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.308 13.432 19.079 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.307 13.704 17.505 1.00 0.00 H +ATOM 866 HE ARG A 54 21.216 11.902 16.623 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.019 12.304 19.707 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.971 10.903 19.315 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.858 9.711 16.756 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.901 9.066 17.821 1.00 0.00 H +ATOM 871 N THR A 55 19.022 17.259 15.869 1.00 0.00 N +ATOM 872 CA THR A 55 18.344 18.536 15.888 1.00 0.00 C +ATOM 873 C THR A 55 18.302 18.965 17.356 1.00 0.00 C +ATOM 874 O THR A 55 18.549 18.207 18.288 1.00 0.00 O +ATOM 875 CB THR A 55 16.921 18.385 15.329 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.038 17.558 16.056 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.930 17.774 13.929 1.00 0.00 C +ATOM 878 H THR A 55 18.634 16.568 16.538 1.00 0.00 H +ATOM 879 HA THR A 55 18.850 19.343 15.302 1.00 0.00 H +ATOM 880 HB THR A 55 16.548 19.407 15.370 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.512 16.775 16.307 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.832 17.994 13.349 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.027 16.688 13.943 1.00 0.00 H +ATOM 884 HG23 THR A 55 15.985 17.971 13.419 1.00 0.00 H +ATOM 885 N LEU A 56 18.069 20.264 17.549 1.00 0.00 N +ATOM 886 CA LEU A 56 17.914 20.888 18.843 1.00 0.00 C +ATOM 887 C LEU A 56 16.797 20.201 19.650 1.00 0.00 C +ATOM 888 O LEU A 56 17.049 19.844 20.794 1.00 0.00 O +ATOM 889 CB LEU A 56 17.607 22.363 18.616 1.00 0.00 C +ATOM 890 CG LEU A 56 18.661 23.295 18.017 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.120 24.722 17.934 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.043 23.254 18.679 1.00 0.00 C +ATOM 893 H LEU A 56 17.955 20.846 16.698 1.00 0.00 H +ATOM 894 HA LEU A 56 18.754 20.661 19.554 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.629 22.486 18.164 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.394 22.850 19.563 1.00 0.00 H +ATOM 897 HG LEU A 56 18.828 22.971 16.987 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.116 24.724 17.503 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.974 25.119 18.939 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.855 25.289 17.351 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.556 22.299 18.776 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.747 23.853 18.111 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.088 23.786 19.640 1.00 0.00 H +ATOM 904 N SER A 57 15.716 19.839 18.960 1.00 0.00 N +ATOM 905 CA SER A 57 14.562 19.143 19.491 1.00 0.00 C +ATOM 906 C SER A 57 14.848 17.753 20.073 1.00 0.00 C +ATOM 907 O SER A 57 14.347 17.512 21.164 1.00 0.00 O +ATOM 908 CB SER A 57 13.481 19.117 18.416 1.00 0.00 C +ATOM 909 OG SER A 57 12.711 20.281 18.214 1.00 0.00 O +ATOM 910 H SER A 57 15.714 20.104 17.960 1.00 0.00 H +ATOM 911 HA SER A 57 14.171 19.834 20.272 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.007 18.868 17.503 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.808 18.295 18.643 1.00 0.00 H +ATOM 914 HG SER A 57 13.296 20.848 17.726 1.00 0.00 H +ATOM 915 N ASP A 58 15.785 16.984 19.535 1.00 0.00 N +ATOM 916 CA ASP A 58 16.252 15.725 20.094 1.00 0.00 C +ATOM 917 C ASP A 58 16.876 15.832 21.486 1.00 0.00 C +ATOM 918 O ASP A 58 16.608 14.931 22.269 1.00 0.00 O +ATOM 919 CB ASP A 58 17.262 15.014 19.185 1.00 0.00 C +ATOM 920 CG ASP A 58 16.740 14.709 17.792 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.652 14.105 17.677 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.388 15.239 16.850 1.00 0.00 O +ATOM 923 H ASP A 58 16.251 17.276 18.657 1.00 0.00 H +ATOM 924 HA ASP A 58 15.418 15.022 20.334 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.199 15.561 19.113 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.613 14.037 19.536 1.00 0.00 H +ATOM 927 N TYR A 59 17.644 16.881 21.784 1.00 0.00 N +ATOM 928 CA TYR A 59 18.180 17.147 23.108 1.00 0.00 C +ATOM 929 C TYR A 59 17.316 18.165 23.853 1.00 0.00 C +ATOM 930 O TYR A 59 17.871 18.825 24.729 1.00 0.00 O +ATOM 931 CB TYR A 59 19.593 17.672 22.840 1.00 0.00 C +ATOM 932 CG TYR A 59 20.591 16.796 22.126 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.098 15.697 22.814 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.172 17.107 20.889 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.075 14.912 22.191 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.208 16.401 20.277 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.620 15.241 20.941 1.00 0.00 C +ATOM 938 OH TYR A 59 23.540 14.387 20.401 1.00 0.00 O +ATOM 939 H TYR A 59 17.494 17.657 21.110 1.00 0.00 H +ATOM 940 HA TYR A 59 18.246 16.178 23.680 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.420 18.607 22.307 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.059 17.954 23.787 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.797 15.428 23.819 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.889 18.050 20.443 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.388 13.974 22.629 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.601 16.704 19.317 1.00 0.00 H +ATOM 947 HH TYR A 59 23.962 13.916 21.106 1.00 0.00 H +ATOM 948 N ASN A 60 16.090 18.513 23.476 1.00 0.00 N +ATOM 949 CA ASN A 60 14.999 19.226 24.087 1.00 0.00 C +ATOM 950 C ASN A 60 15.207 20.745 24.169 1.00 0.00 C +ATOM 951 O ASN A 60 14.458 21.382 24.900 1.00 0.00 O +ATOM 952 CB ASN A 60 14.515 18.454 25.317 1.00 0.00 C +ATOM 953 CG ASN A 60 15.399 18.381 26.551 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.451 19.334 27.335 1.00 0.00 O +ATOM 955 ND2 ASN A 60 15.903 17.183 26.842 1.00 0.00 N +ATOM 956 H ASN A 60 15.788 18.019 22.609 1.00 0.00 H +ATOM 957 HA ASN A 60 14.147 19.184 23.362 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.595 18.881 25.712 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.159 17.459 25.034 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.842 16.375 26.185 1.00 0.00 H +ATOM 961 HD22 ASN A 60 16.510 17.116 27.679 1.00 0.00 H +ATOM 962 N ILE A 61 16.157 21.348 23.455 1.00 0.00 N +ATOM 963 CA ILE A 61 16.596 22.720 23.568 1.00 0.00 C +ATOM 964 C ILE A 61 15.519 23.644 22.997 1.00 0.00 C +ATOM 965 O ILE A 61 15.232 23.464 21.811 1.00 0.00 O +ATOM 966 CB ILE A 61 17.935 22.898 22.850 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.985 21.930 23.391 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.540 24.289 23.104 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.030 21.466 22.378 1.00 0.00 C +ATOM 970 H ILE A 61 16.674 20.744 22.791 1.00 0.00 H +ATOM 971 HA ILE A 61 16.629 22.959 24.666 1.00 0.00 H +ATOM 972 HB ILE A 61 17.704 22.684 21.807 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.491 22.375 24.246 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.557 21.000 23.778 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.994 25.199 22.877 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.867 24.392 24.142 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.429 24.450 22.502 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.510 21.184 21.466 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.629 22.304 22.057 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.726 20.672 22.670 1.00 0.00 H +ATOM 981 N GLN A 62 14.879 24.418 23.866 1.00 0.00 N +ATOM 982 CA GLN A 62 13.739 25.264 23.588 1.00 0.00 C +ATOM 983 C GLN A 62 14.256 26.676 23.339 1.00 0.00 C +ATOM 984 O GLN A 62 15.330 27.065 23.789 1.00 0.00 O +ATOM 985 CB GLN A 62 12.706 25.252 24.716 1.00 0.00 C +ATOM 986 CG GLN A 62 12.281 23.851 25.162 1.00 0.00 C +ATOM 987 CD GLN A 62 11.546 23.138 24.026 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.644 23.692 23.425 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.963 21.900 23.752 1.00 0.00 N +ATOM 990 H GLN A 62 15.067 24.363 24.890 1.00 0.00 H +ATOM 991 HA GLN A 62 13.281 25.029 22.591 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.043 25.804 25.588 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.766 25.716 24.395 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.149 23.395 25.620 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.556 23.770 25.966 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.749 21.525 24.317 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.578 21.358 22.956 1.00 0.00 H +ATOM 998 N LYS A 63 13.348 27.455 22.767 1.00 0.00 N +ATOM 999 CA LYS A 63 13.405 28.854 22.370 1.00 0.00 C +ATOM 1000 C LYS A 63 13.962 29.709 23.505 1.00 0.00 C +ATOM 1001 O LYS A 63 13.449 29.745 24.615 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.948 29.224 22.087 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.721 30.650 21.576 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.262 31.044 21.829 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.830 32.398 21.259 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.253 33.581 22.023 1.00 0.00 N +ATOM 1007 H LYS A 63 12.529 27.018 22.302 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.071 28.969 21.476 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.579 28.638 21.234 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.298 28.931 22.901 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.438 31.318 22.040 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.884 30.624 20.503 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.536 30.368 21.378 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.957 31.096 22.869 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.210 32.368 20.244 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.758 32.451 21.036 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.156 33.529 22.478 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.265 34.367 21.395 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.577 33.840 22.722 1.00 0.00 H +ATOM 1020 N GLU A 64 15.098 30.349 23.265 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.692 31.160 24.327 1.00 0.00 C +ATOM 1022 C GLU A 64 16.454 30.435 25.442 1.00 0.00 C +ATOM 1023 O GLU A 64 16.648 31.011 26.508 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.980 32.477 24.586 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.043 33.429 23.387 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.689 33.785 22.779 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.690 33.588 23.496 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.517 34.159 21.598 1.00 0.00 O +ATOM 1029 H GLU A 64 15.414 30.596 22.304 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.609 31.499 23.778 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.944 32.232 24.837 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.511 32.944 25.425 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.647 34.300 23.642 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.494 32.972 22.512 1.00 0.00 H +ATOM 1035 N SER A 65 16.887 29.197 25.257 1.00 0.00 N +ATOM 1036 CA SER A 65 17.783 28.479 26.152 1.00 0.00 C +ATOM 1037 C SER A 65 19.157 29.065 25.843 1.00 0.00 C +ATOM 1038 O SER A 65 19.444 29.403 24.699 1.00 0.00 O +ATOM 1039 CB SER A 65 17.830 26.967 25.925 1.00 0.00 C +ATOM 1040 OG SER A 65 16.485 26.603 26.183 1.00 0.00 O +ATOM 1041 H SER A 65 16.595 28.893 24.305 1.00 0.00 H +ATOM 1042 HA SER A 65 17.585 28.724 27.230 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.162 26.715 24.926 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.441 26.301 26.533 1.00 0.00 H +ATOM 1045 HG SER A 65 15.990 26.873 25.426 1.00 0.00 H +ATOM 1046 N THR A 66 20.049 29.006 26.822 1.00 0.00 N +ATOM 1047 CA THR A 66 21.450 29.367 26.727 1.00 0.00 C +ATOM 1048 C THR A 66 22.249 28.063 26.750 1.00 0.00 C +ATOM 1049 O THR A 66 22.024 27.218 27.606 1.00 0.00 O +ATOM 1050 CB THR A 66 21.765 30.370 27.840 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.160 31.597 27.499 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.249 30.603 28.115 1.00 0.00 C +ATOM 1053 H THR A 66 19.842 28.707 27.801 1.00 0.00 H +ATOM 1054 HA THR A 66 21.667 29.875 25.754 1.00 0.00 H +ATOM 1055 HB THR A 66 21.376 30.049 28.807 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.230 31.603 27.689 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.774 29.666 28.294 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.723 31.138 27.294 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.481 31.110 29.052 1.00 0.00 H +ATOM 1060 N LEU A 67 23.137 27.942 25.770 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.220 26.983 25.779 1.00 0.00 C +ATOM 1062 C LEU A 67 25.450 27.794 26.217 1.00 0.00 C +ATOM 1063 O LEU A 67 25.526 29.010 26.158 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.284 26.365 24.380 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.196 25.398 23.909 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.916 26.186 23.641 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.468 24.475 22.710 1.00 0.00 C +ATOM 1068 H LEU A 67 23.264 28.674 25.052 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.969 26.114 26.444 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.518 27.213 23.754 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.228 25.819 24.463 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.974 24.662 24.678 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.178 27.201 23.345 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.393 25.726 22.811 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.280 26.076 24.527 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.407 24.018 22.996 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.666 23.765 22.533 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.722 25.086 21.844 1.00 0.00 H +ATOM 1079 N HIS A 68 26.403 27.040 26.765 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.762 27.552 26.832 1.00 0.00 C +ATOM 1081 C HIS A 68 28.562 26.952 25.669 1.00 0.00 C +ATOM 1082 O HIS A 68 28.099 25.927 25.184 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.433 27.098 28.129 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.825 27.600 29.406 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.842 28.939 29.811 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.263 26.909 30.438 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.157 29.019 30.951 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.825 27.795 31.406 1.00 0.00 N +ATOM 1089 H HIS A 68 26.336 26.004 26.841 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.804 28.666 26.819 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.303 26.007 28.096 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.485 27.365 28.067 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.978 25.870 30.468 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.836 29.949 31.386 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.259 27.603 32.216 1.00 0.00 H +ATOM 1096 N LEU A 69 29.555 27.660 25.139 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.566 27.076 24.288 1.00 0.00 C +ATOM 1098 C LEU A 69 31.829 26.748 25.088 1.00 0.00 C +ATOM 1099 O LEU A 69 32.182 27.518 25.984 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.863 27.915 23.043 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.273 29.373 23.216 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.787 29.544 23.281 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.747 30.259 22.087 1.00 0.00 C +ATOM 1104 H LEU A 69 29.841 28.602 25.475 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.396 26.032 23.903 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.599 27.369 22.447 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.975 27.766 22.431 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.868 29.775 24.142 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 33.108 28.538 23.563 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 33.363 29.818 22.396 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.163 30.181 24.092 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.701 29.609 21.217 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 29.784 30.665 22.385 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.502 31.034 21.958 1.00 0.00 H +ATOM 1115 N VAL A 70 32.599 25.747 24.669 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.816 25.288 25.307 1.00 0.00 C +ATOM 1117 C VAL A 70 34.734 24.920 24.137 1.00 0.00 C +ATOM 1118 O VAL A 70 34.279 24.369 23.136 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.609 24.211 26.368 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.930 23.852 27.038 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.716 24.744 27.487 1.00 0.00 C +ATOM 1122 H VAL A 70 32.064 25.245 23.930 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.225 26.266 25.672 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.146 23.313 25.963 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.456 24.782 27.223 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.871 23.437 28.044 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.542 23.160 26.447 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.103 25.697 27.836 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.731 24.925 27.043 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.723 23.918 28.189 1.00 0.00 H +ATOM 1131 N LEU A 71 35.936 25.485 24.091 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.911 25.330 23.030 1.00 0.00 C +ATOM 1133 C LEU A 71 37.667 24.009 23.194 1.00 0.00 C +ATOM 1134 O LEU A 71 37.500 23.296 24.181 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.935 26.471 23.072 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.284 27.837 22.842 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.325 28.942 22.968 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.332 27.989 21.652 1.00 0.00 C +ATOM 1139 H LEU A 71 36.319 25.920 24.951 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.365 25.386 22.055 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.415 26.423 24.055 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.690 26.268 22.321 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.648 27.899 23.735 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.956 28.726 23.835 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.898 29.091 22.056 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.865 29.912 23.200 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.789 27.658 20.727 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.355 27.533 21.801 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.187 29.072 21.587 1.00 0.00 H +ATOM 1150 N ARG A 72 38.489 23.691 22.194 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.648 22.857 22.460 1.00 0.00 C +ATOM 1152 C ARG A 72 40.643 23.612 23.350 1.00 0.00 C +ATOM 1153 O ARG A 72 41.205 24.621 22.954 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.278 22.540 21.102 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.564 21.727 21.184 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.446 20.444 20.359 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.722 20.687 18.934 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.932 20.525 17.875 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.664 20.098 18.018 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.282 20.777 16.601 1.00 0.00 N +ATOM 1161 H ARG A 72 38.213 24.029 21.250 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.241 21.915 22.910 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.599 22.057 20.396 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.542 23.503 20.663 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.412 22.333 20.844 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.839 21.418 22.193 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.324 19.903 20.700 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.534 19.872 20.511 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.645 21.079 18.802 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.246 19.853 18.896 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.970 19.911 17.301 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.159 21.205 16.327 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.644 20.761 15.825 1.00 0.00 H +ATOM 1174 N LEU A 73 40.992 22.942 24.439 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.029 23.418 25.338 1.00 0.00 C +ATOM 1176 C LEU A 73 43.073 22.314 25.551 1.00 0.00 C +ATOM 1177 O LEU A 73 42.723 21.142 25.601 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.361 23.621 26.692 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.663 24.956 26.979 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.512 24.772 27.972 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.645 26.116 27.138 1.00 0.00 C +ATOM 1182 H LEU A 73 40.505 22.036 24.589 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.564 24.282 24.886 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.612 22.831 26.785 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.168 23.501 27.410 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.063 25.011 26.061 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.026 23.805 27.808 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.740 24.712 29.037 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.743 25.538 27.842 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.555 26.137 26.541 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.171 27.067 26.907 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.816 26.320 28.197 1.00 0.00 H +ATOM 1193 N ARG A 74 44.357 22.649 25.676 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.407 21.818 26.217 1.00 0.00 C +ATOM 1195 C ARG A 74 45.273 21.714 27.740 1.00 0.00 C +ATOM 1196 O ARG A 74 44.744 22.600 28.409 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.797 22.332 25.841 1.00 0.00 C +ATOM 1198 CG ARG A 74 47.058 23.826 26.061 1.00 0.00 C +ATOM 1199 CD ARG A 74 48.507 24.170 25.720 1.00 0.00 C +ATOM 1200 NE ARG A 74 48.771 25.609 25.788 1.00 0.00 N +ATOM 1201 CZ ARG A 74 49.952 26.176 25.509 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 50.907 25.504 24.847 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 50.134 27.468 25.807 1.00 0.00 N +ATOM 1204 H ARG A 74 44.560 23.675 25.692 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.377 20.763 25.849 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 47.574 21.845 26.438 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.959 21.989 24.817 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 46.362 24.484 25.540 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.827 23.941 27.121 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 49.238 23.658 26.341 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 48.716 23.768 24.738 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.091 26.245 26.172 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 50.840 24.618 24.373 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 51.688 26.021 24.477 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.430 28.078 26.198 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 51.032 27.925 25.786 1.00 0.00 H +ATOM 1217 N GLY A 75 45.640 20.524 28.211 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.229 19.954 29.471 1.00 0.00 C +ATOM 1219 C GLY A 75 46.273 19.923 30.596 1.00 0.00 C +ATOM 1220 O GLY A 75 46.128 19.056 31.452 1.00 0.00 O +ATOM 1221 H GLY A 75 46.292 19.981 27.600 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 44.286 20.467 29.795 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.051 18.900 29.121 1.00 0.00 H +ATOM 1224 N GLY A 76 47.355 20.667 30.393 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.533 20.410 31.205 1.00 0.00 C +ATOM 1226 C GLY A 76 48.786 21.578 32.143 1.00 0.00 C +ATOM 1227 O GLY A 76 48.289 22.703 31.937 1.00 0.00 O +ATOM 1228 OXT GLY A 76 49.716 21.380 32.966 1.00 0.00 O +ATOM 1229 H GLY A 76 47.303 21.463 29.728 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 48.489 19.379 31.631 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 49.457 20.462 30.565 1.00 0.00 H +ENDMDL +MODEL 3 +ATOM 1 N MET A 1 13.271 31.086 16.472 1.00 0.00 N +ATOM 2 CA MET A 1 13.301 31.370 17.917 1.00 0.00 C +ATOM 3 C MET A 1 14.752 31.715 18.249 1.00 0.00 C +ATOM 4 O MET A 1 15.681 31.315 17.553 1.00 0.00 O +ATOM 5 CB MET A 1 12.810 30.134 18.668 1.00 0.00 C +ATOM 6 CG MET A 1 13.585 28.830 18.465 1.00 0.00 C +ATOM 7 SD MET A 1 12.633 27.429 19.115 1.00 0.00 S +ATOM 8 CE MET A 1 13.832 26.097 19.386 1.00 0.00 C +ATOM 9 H1 MET A 1 13.431 31.887 15.876 1.00 0.00 H +ATOM 10 H2 MET A 1 14.080 30.504 16.354 1.00 0.00 H +ATOM 11 H3 MET A 1 12.381 30.681 16.205 1.00 0.00 H +ATOM 12 HA MET A 1 12.762 32.326 18.162 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.653 30.317 19.727 1.00 0.00 H +ATOM 14 HB3 MET A 1 11.759 30.023 18.387 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.980 28.655 17.466 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.543 28.812 18.980 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.683 26.371 20.015 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.399 25.169 19.747 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.252 25.645 18.500 1.00 0.00 H +ATOM 20 N GLN A 2 14.980 32.507 19.290 1.00 0.00 N +ATOM 21 CA GLN A 2 16.343 32.886 19.609 1.00 0.00 C +ATOM 22 C GLN A 2 16.780 31.908 20.707 1.00 0.00 C +ATOM 23 O GLN A 2 15.995 31.441 21.532 1.00 0.00 O +ATOM 24 CB GLN A 2 16.307 34.282 20.248 1.00 0.00 C +ATOM 25 CG GLN A 2 15.955 35.371 19.247 1.00 0.00 C +ATOM 26 CD GLN A 2 16.311 36.803 19.621 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.743 37.557 18.757 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.249 37.186 20.894 1.00 0.00 N +ATOM 29 H GLN A 2 14.291 32.863 19.983 1.00 0.00 H +ATOM 30 HA GLN A 2 17.103 32.953 18.801 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.653 34.322 21.126 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.284 34.540 20.661 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.253 35.248 18.210 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.887 35.221 19.097 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.608 36.732 21.584 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.728 38.074 21.148 1.00 0.00 H +ATOM 37 N ILE A 3 18.054 31.556 20.648 1.00 0.00 N +ATOM 38 CA ILE A 3 18.870 30.862 21.636 1.00 0.00 C +ATOM 39 C ILE A 3 20.103 31.733 21.896 1.00 0.00 C +ATOM 40 O ILE A 3 20.488 32.615 21.151 1.00 0.00 O +ATOM 41 CB ILE A 3 19.021 29.363 21.411 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.137 28.969 20.441 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.724 28.620 21.068 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.521 28.741 21.061 1.00 0.00 C +ATOM 45 H ILE A 3 18.580 31.756 19.774 1.00 0.00 H +ATOM 46 HA ILE A 3 18.298 30.987 22.591 1.00 0.00 H +ATOM 47 HB ILE A 3 19.277 28.945 22.388 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.824 28.083 19.882 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.181 29.649 19.589 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.231 29.006 20.174 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.810 27.551 20.901 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.021 28.723 21.892 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.485 28.177 21.994 1.00 0.00 H +ATOM 54 HD12 ILE A 3 22.187 28.320 20.317 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.927 29.745 21.198 1.00 0.00 H +ATOM 56 N PHE A 4 20.707 31.517 23.065 1.00 0.00 N +ATOM 57 CA PHE A 4 21.893 32.191 23.569 1.00 0.00 C +ATOM 58 C PHE A 4 22.989 31.122 23.619 1.00 0.00 C +ATOM 59 O PHE A 4 22.752 30.048 24.157 1.00 0.00 O +ATOM 60 CB PHE A 4 21.562 32.858 24.901 1.00 0.00 C +ATOM 61 CG PHE A 4 20.532 33.967 24.916 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.775 35.229 24.367 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.378 33.834 25.709 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.872 36.286 24.521 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.410 34.845 25.784 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.678 36.091 25.214 1.00 0.00 C +ATOM 67 H PHE A 4 20.323 30.741 23.641 1.00 0.00 H +ATOM 68 HA PHE A 4 22.146 33.044 22.896 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.368 32.139 25.706 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.521 33.239 25.253 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.741 35.368 23.898 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.185 32.941 26.279 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.078 37.283 24.168 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.604 34.641 26.478 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.001 36.914 25.399 1.00 0.00 H +ATOM 76 N VAL A 5 24.176 31.579 23.214 1.00 0.00 N +ATOM 77 CA VAL A 5 25.396 30.807 23.353 1.00 0.00 C +ATOM 78 C VAL A 5 26.227 31.679 24.295 1.00 0.00 C +ATOM 79 O VAL A 5 26.582 32.800 23.954 1.00 0.00 O +ATOM 80 CB VAL A 5 26.012 30.666 21.962 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.369 29.960 21.998 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.061 29.797 21.134 1.00 0.00 C +ATOM 83 H VAL A 5 24.202 32.470 22.679 1.00 0.00 H +ATOM 84 HA VAL A 5 25.226 29.779 23.752 1.00 0.00 H +ATOM 85 HB VAL A 5 26.135 31.620 21.460 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.091 30.446 22.642 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.182 28.926 22.290 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.880 29.912 21.029 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.618 29.055 21.799 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.151 30.326 20.843 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.600 29.273 20.348 1.00 0.00 H +ATOM 92 N LYS A 6 26.484 31.196 25.508 1.00 0.00 N +ATOM 93 CA LYS A 6 27.383 31.875 26.421 1.00 0.00 C +ATOM 94 C LYS A 6 28.711 31.114 26.378 1.00 0.00 C +ATOM 95 O LYS A 6 28.794 29.897 26.560 1.00 0.00 O +ATOM 96 CB LYS A 6 26.767 31.784 27.828 1.00 0.00 C +ATOM 97 CG LYS A 6 27.620 32.076 29.058 1.00 0.00 C +ATOM 98 CD LYS A 6 26.848 31.832 30.358 1.00 0.00 C +ATOM 99 CE LYS A 6 27.458 32.499 31.587 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.764 32.046 32.797 1.00 0.00 N +ATOM 101 H LYS A 6 26.019 30.314 25.815 1.00 0.00 H +ATOM 102 HA LYS A 6 27.562 32.959 26.245 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.792 32.258 27.910 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.532 30.742 28.019 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.503 31.438 29.078 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.895 33.126 29.120 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.918 32.412 30.305 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.725 30.768 30.528 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.479 32.179 31.820 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.363 33.581 31.447 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.824 31.046 32.876 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.172 32.441 33.628 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.797 32.331 32.930 1.00 0.00 H +ATOM 114 N THR A 7 29.839 31.811 26.297 1.00 0.00 N +ATOM 115 CA THR A 7 31.146 31.204 26.411 1.00 0.00 C +ATOM 116 C THR A 7 31.571 31.023 27.868 1.00 0.00 C +ATOM 117 O THR A 7 30.966 31.632 28.752 1.00 0.00 O +ATOM 118 CB THR A 7 32.114 32.085 25.607 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.248 33.373 26.151 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.745 32.256 24.135 1.00 0.00 C +ATOM 121 H THR A 7 29.748 32.845 26.248 1.00 0.00 H +ATOM 122 HA THR A 7 31.135 30.183 25.946 1.00 0.00 H +ATOM 123 HB THR A 7 33.079 31.595 25.716 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.703 33.929 25.619 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.702 32.580 24.038 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.342 32.985 23.594 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.869 31.319 23.606 1.00 0.00 H +ATOM 128 N LEU A 8 32.594 30.188 28.060 1.00 0.00 N +ATOM 129 CA LEU A 8 33.200 29.843 29.323 1.00 0.00 C +ATOM 130 C LEU A 8 33.752 31.122 29.969 1.00 0.00 C +ATOM 131 O LEU A 8 33.963 31.147 31.177 1.00 0.00 O +ATOM 132 CB LEU A 8 34.377 28.881 29.156 1.00 0.00 C +ATOM 133 CG LEU A 8 34.228 27.499 29.793 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.453 26.632 29.466 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.959 27.414 31.291 1.00 0.00 C +ATOM 136 H LEU A 8 32.992 29.663 27.250 1.00 0.00 H +ATOM 137 HA LEU A 8 32.404 29.466 30.030 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.298 28.560 28.108 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.377 29.237 29.382 1.00 0.00 H +ATOM 140 HG LEU A 8 33.388 26.972 29.343 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.889 26.847 28.486 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.289 26.779 30.140 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.182 25.578 29.444 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.706 27.889 31.927 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.950 27.799 31.479 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.713 26.404 31.615 1.00 0.00 H +ATOM 147 N THR A 9 34.108 32.090 29.131 1.00 0.00 N +ATOM 148 CA THR A 9 34.604 33.440 29.296 1.00 0.00 C +ATOM 149 C THR A 9 33.545 34.498 29.623 1.00 0.00 C +ATOM 150 O THR A 9 33.902 35.606 30.013 1.00 0.00 O +ATOM 151 CB THR A 9 35.343 33.842 28.026 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.969 33.103 26.883 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.855 33.770 28.187 1.00 0.00 C +ATOM 154 H THR A 9 34.208 31.844 28.126 1.00 0.00 H +ATOM 155 HA THR A 9 35.308 33.498 30.161 1.00 0.00 H +ATOM 156 HB THR A 9 35.038 34.862 27.790 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.401 33.522 26.254 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.178 32.772 28.492 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.353 34.159 27.299 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.189 34.541 28.874 1.00 0.00 H +ATOM 161 N GLY A 10 32.241 34.261 29.471 1.00 0.00 N +ATOM 162 CA GLY A 10 31.245 35.143 30.047 1.00 0.00 C +ATOM 163 C GLY A 10 30.517 35.993 28.998 1.00 0.00 C +ATOM 164 O GLY A 10 29.616 36.741 29.377 1.00 0.00 O +ATOM 165 H GLY A 10 31.954 33.306 29.174 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.384 34.592 30.501 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.605 35.908 30.770 1.00 0.00 H +ATOM 168 N LYS A 11 31.000 35.959 27.759 1.00 0.00 N +ATOM 169 CA LYS A 11 30.470 36.749 26.658 1.00 0.00 C +ATOM 170 C LYS A 11 29.402 35.820 26.071 1.00 0.00 C +ATOM 171 O LYS A 11 29.589 34.630 25.840 1.00 0.00 O +ATOM 172 CB LYS A 11 31.619 36.882 25.671 1.00 0.00 C +ATOM 173 CG LYS A 11 31.158 37.873 24.604 1.00 0.00 C +ATOM 174 CD LYS A 11 32.130 38.006 23.428 1.00 0.00 C +ATOM 175 CE LYS A 11 31.860 39.178 22.481 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.855 39.179 21.394 1.00 0.00 N +ATOM 177 H LYS A 11 31.648 35.181 27.553 1.00 0.00 H +ATOM 178 HA LYS A 11 30.156 37.705 27.158 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.482 37.299 26.185 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.984 35.892 25.374 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.124 37.736 24.289 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.150 38.837 25.107 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.118 38.361 23.753 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.280 37.060 22.911 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.840 39.165 22.099 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.030 40.121 22.982 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.837 39.090 21.640 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.660 38.420 20.758 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.797 40.099 20.995 1.00 0.00 H +ATOM 190 N THR A 12 28.236 36.451 25.957 1.00 0.00 N +ATOM 191 CA THR A 12 27.024 35.779 25.536 1.00 0.00 C +ATOM 192 C THR A 12 26.469 36.355 24.223 1.00 0.00 C +ATOM 193 O THR A 12 26.215 37.559 24.236 1.00 0.00 O +ATOM 194 CB THR A 12 26.052 35.704 26.710 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.709 34.911 27.676 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.818 34.844 26.476 1.00 0.00 C +ATOM 197 H THR A 12 28.297 37.456 26.201 1.00 0.00 H +ATOM 198 HA THR A 12 27.315 34.708 25.399 1.00 0.00 H +ATOM 199 HB THR A 12 25.705 36.626 27.184 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.601 35.218 27.799 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.924 33.819 26.114 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.253 34.549 27.357 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.172 35.337 25.748 1.00 0.00 H +ATOM 204 N ILE A 13 26.310 35.622 23.124 1.00 0.00 N +ATOM 205 CA ILE A 13 25.689 36.105 21.901 1.00 0.00 C +ATOM 206 C ILE A 13 24.361 35.387 21.660 1.00 0.00 C +ATOM 207 O ILE A 13 24.057 34.249 22.027 1.00 0.00 O +ATOM 208 CB ILE A 13 26.600 36.071 20.668 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.026 34.654 20.274 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.818 36.931 20.971 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.108 34.430 18.772 1.00 0.00 C +ATOM 212 H ILE A 13 26.551 34.615 23.172 1.00 0.00 H +ATOM 213 HA ILE A 13 25.551 37.214 21.985 1.00 0.00 H +ATOM 214 HB ILE A 13 26.152 36.543 19.794 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.978 34.406 20.741 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.216 33.989 20.579 1.00 0.00 H +ATOM 217 HG21 ILE A 13 28.315 36.694 21.917 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.619 36.819 20.243 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.617 37.998 20.892 1.00 0.00 H +ATOM 220 HD11 ILE A 13 26.195 34.772 18.275 1.00 0.00 H +ATOM 221 HD12 ILE A 13 27.925 35.021 18.352 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.173 33.400 18.417 1.00 0.00 H +ATOM 223 N THR A 14 23.510 36.084 20.908 1.00 0.00 N +ATOM 224 CA THR A 14 22.139 35.710 20.625 1.00 0.00 C +ATOM 225 C THR A 14 22.102 35.152 19.204 1.00 0.00 C +ATOM 226 O THR A 14 22.583 35.855 18.311 1.00 0.00 O +ATOM 227 CB THR A 14 21.421 37.051 20.784 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.846 37.738 21.931 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.904 36.909 20.916 1.00 0.00 C +ATOM 230 H THR A 14 23.630 37.099 20.742 1.00 0.00 H +ATOM 231 HA THR A 14 21.687 35.051 21.408 1.00 0.00 H +ATOM 232 HB THR A 14 21.669 37.666 19.921 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.521 38.343 21.665 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.445 36.416 20.062 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.671 36.321 21.808 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.476 37.881 21.155 1.00 0.00 H +ATOM 237 N LEU A 15 21.677 33.906 19.061 1.00 0.00 N +ATOM 238 CA LEU A 15 21.770 33.077 17.874 1.00 0.00 C +ATOM 239 C LEU A 15 20.367 32.762 17.347 1.00 0.00 C +ATOM 240 O LEU A 15 19.547 32.291 18.124 1.00 0.00 O +ATOM 241 CB LEU A 15 22.456 31.776 18.265 1.00 0.00 C +ATOM 242 CG LEU A 15 23.164 31.004 17.150 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.491 31.681 16.814 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.441 29.591 17.654 1.00 0.00 C +ATOM 245 H LEU A 15 21.095 33.613 19.871 1.00 0.00 H +ATOM 246 HA LEU A 15 22.359 33.659 17.110 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.139 31.943 19.097 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.720 31.118 18.719 1.00 0.00 H +ATOM 249 HG LEU A 15 22.588 31.022 16.230 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.051 32.099 17.654 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.146 31.030 16.230 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.350 32.447 16.043 1.00 0.00 H +ATOM 253 HD21 LEU A 15 22.587 28.977 17.911 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.913 29.066 16.817 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.130 29.655 18.492 1.00 0.00 H +ATOM 256 N GLU A 16 20.135 33.043 16.068 1.00 0.00 N +ATOM 257 CA GLU A 16 18.857 32.882 15.408 1.00 0.00 C +ATOM 258 C GLU A 16 18.796 31.468 14.815 1.00 0.00 C +ATOM 259 O GLU A 16 19.607 31.092 13.970 1.00 0.00 O +ATOM 260 CB GLU A 16 18.796 33.899 14.265 1.00 0.00 C +ATOM 261 CG GLU A 16 17.350 34.170 13.846 1.00 0.00 C +ATOM 262 CD GLU A 16 16.709 35.366 14.544 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.373 36.412 14.511 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.508 35.351 14.913 1.00 0.00 O +ATOM 265 H GLU A 16 20.985 32.999 15.461 1.00 0.00 H +ATOM 266 HA GLU A 16 18.046 33.193 16.111 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.226 34.892 14.393 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.225 33.449 13.377 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.238 34.346 12.775 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.792 33.268 14.101 1.00 0.00 H +ATOM 271 N VAL A 17 17.888 30.653 15.348 1.00 0.00 N +ATOM 272 CA VAL A 17 17.637 29.283 14.963 1.00 0.00 C +ATOM 273 C VAL A 17 16.155 28.924 14.827 1.00 0.00 C +ATOM 274 O VAL A 17 15.324 29.641 15.386 1.00 0.00 O +ATOM 275 CB VAL A 17 18.363 28.400 15.979 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.881 28.374 15.766 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.947 28.535 17.434 1.00 0.00 C +ATOM 278 H VAL A 17 17.230 31.095 16.022 1.00 0.00 H +ATOM 279 HA VAL A 17 18.159 29.142 13.980 1.00 0.00 H +ATOM 280 HB VAL A 17 18.143 27.393 15.617 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.141 28.259 14.708 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.372 29.280 16.121 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.341 27.508 16.239 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.003 29.518 17.887 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.873 28.312 17.400 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.476 27.851 18.097 1.00 0.00 H +ATOM 287 N GLU A 18 15.804 27.802 14.204 1.00 0.00 N +ATOM 288 CA GLU A 18 14.502 27.161 14.234 1.00 0.00 C +ATOM 289 C GLU A 18 14.661 25.709 14.684 1.00 0.00 C +ATOM 290 O GLU A 18 15.702 25.168 14.326 1.00 0.00 O +ATOM 291 CB GLU A 18 13.770 27.248 12.896 1.00 0.00 C +ATOM 292 CG GLU A 18 13.317 28.608 12.357 1.00 0.00 C +ATOM 293 CD GLU A 18 12.490 29.438 13.322 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.918 28.954 14.322 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.440 30.680 13.132 1.00 0.00 O +ATOM 296 H GLU A 18 16.491 27.096 13.885 1.00 0.00 H +ATOM 297 HA GLU A 18 14.010 27.583 15.136 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.487 26.840 12.189 1.00 0.00 H +ATOM 299 HB3 GLU A 18 12.882 26.610 12.914 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.096 29.291 12.010 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.613 28.500 11.528 1.00 0.00 H +ATOM 302 N PRO A 19 13.685 25.042 15.295 1.00 0.00 N +ATOM 303 CA PRO A 19 13.803 23.684 15.786 1.00 0.00 C +ATOM 304 C PRO A 19 14.352 22.622 14.831 1.00 0.00 C +ATOM 305 O PRO A 19 14.966 21.700 15.371 1.00 0.00 O +ATOM 306 CB PRO A 19 12.391 23.215 16.127 1.00 0.00 C +ATOM 307 CG PRO A 19 11.633 24.512 16.388 1.00 0.00 C +ATOM 308 CD PRO A 19 12.391 25.596 15.613 1.00 0.00 C +ATOM 309 HA PRO A 19 14.459 23.738 16.704 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.897 22.625 15.343 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.305 22.529 16.963 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.557 24.581 16.198 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.744 24.722 17.455 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.945 25.835 14.646 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.473 26.509 16.198 1.00 0.00 H +ATOM 316 N SER A 20 14.134 22.739 13.524 1.00 0.00 N +ATOM 317 CA SER A 20 14.500 21.983 12.347 1.00 0.00 C +ATOM 318 C SER A 20 15.936 22.111 11.838 1.00 0.00 C +ATOM 319 O SER A 20 16.423 21.361 10.984 1.00 0.00 O +ATOM 320 CB SER A 20 13.459 22.339 11.288 1.00 0.00 C +ATOM 321 OG SER A 20 13.553 21.443 10.207 1.00 0.00 O +ATOM 322 H SER A 20 13.556 23.558 13.232 1.00 0.00 H +ATOM 323 HA SER A 20 14.363 20.886 12.585 1.00 0.00 H +ATOM 324 HB2 SER A 20 12.475 22.560 11.694 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.726 23.294 10.843 1.00 0.00 H +ATOM 326 HG SER A 20 13.850 21.988 9.492 1.00 0.00 H +ATOM 327 N ASP A 21 16.771 22.930 12.479 1.00 0.00 N +ATOM 328 CA ASP A 21 18.134 23.306 12.159 1.00 0.00 C +ATOM 329 C ASP A 21 19.088 22.248 12.719 1.00 0.00 C +ATOM 330 O ASP A 21 18.904 21.849 13.872 1.00 0.00 O +ATOM 331 CB ASP A 21 18.619 24.594 12.812 1.00 0.00 C +ATOM 332 CG ASP A 21 18.068 25.883 12.204 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.432 25.856 11.130 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.462 26.907 12.794 1.00 0.00 O +ATOM 335 H ASP A 21 16.235 23.556 13.105 1.00 0.00 H +ATOM 336 HA ASP A 21 18.264 23.363 11.048 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.450 24.697 13.890 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.666 24.768 12.564 1.00 0.00 H +ATOM 339 N THR A 22 20.129 21.803 12.027 1.00 0.00 N +ATOM 340 CA THR A 22 21.116 20.878 12.541 1.00 0.00 C +ATOM 341 C THR A 22 22.230 21.554 13.331 1.00 0.00 C +ATOM 342 O THR A 22 22.476 22.736 13.111 1.00 0.00 O +ATOM 343 CB THR A 22 21.796 20.145 11.392 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.565 20.972 10.536 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.810 19.267 10.612 1.00 0.00 C +ATOM 346 H THR A 22 20.401 22.156 11.078 1.00 0.00 H +ATOM 347 HA THR A 22 20.631 20.061 13.135 1.00 0.00 H +ATOM 348 HB THR A 22 22.509 19.418 11.785 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.926 21.523 10.131 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.105 18.778 11.282 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.284 19.870 9.876 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.466 18.667 9.991 1.00 0.00 H +ATOM 353 N ILE A 23 22.934 20.812 14.186 1.00 0.00 N +ATOM 354 CA ILE A 23 24.005 21.374 14.999 1.00 0.00 C +ATOM 355 C ILE A 23 25.150 21.828 14.083 1.00 0.00 C +ATOM 356 O ILE A 23 25.888 22.756 14.415 1.00 0.00 O +ATOM 357 CB ILE A 23 24.455 20.343 16.021 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.414 19.764 16.991 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.730 20.663 16.814 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.192 20.603 17.362 1.00 0.00 C +ATOM 361 H ILE A 23 22.500 19.947 14.557 1.00 0.00 H +ATOM 362 HA ILE A 23 23.628 22.339 15.429 1.00 0.00 H +ATOM 363 HB ILE A 23 24.726 19.460 15.448 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.157 18.753 16.690 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.986 19.667 17.906 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.612 21.652 17.253 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.995 20.046 17.676 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.559 20.804 16.126 1.00 0.00 H +ATOM 369 HD11 ILE A 23 21.536 20.961 16.568 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.583 20.138 18.128 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.528 21.504 17.878 1.00 0.00 H +ATOM 372 N GLU A 24 25.264 21.315 12.861 1.00 0.00 N +ATOM 373 CA GLU A 24 26.174 21.644 11.789 1.00 0.00 C +ATOM 374 C GLU A 24 25.994 23.085 11.297 1.00 0.00 C +ATOM 375 O GLU A 24 26.997 23.780 11.123 1.00 0.00 O +ATOM 376 CB GLU A 24 25.985 20.683 10.615 1.00 0.00 C +ATOM 377 CG GLU A 24 27.179 19.863 10.127 1.00 0.00 C +ATOM 378 CD GLU A 24 28.155 20.688 9.301 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.750 21.301 8.284 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.320 20.811 9.724 1.00 0.00 O +ATOM 381 H GLU A 24 24.603 20.552 12.626 1.00 0.00 H +ATOM 382 HA GLU A 24 27.199 21.541 12.238 1.00 0.00 H +ATOM 383 HB2 GLU A 24 25.291 19.896 10.897 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.546 21.158 9.741 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.750 19.487 10.976 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.882 19.103 9.414 1.00 0.00 H +ATOM 387 N ASN A 25 24.745 23.527 11.296 1.00 0.00 N +ATOM 388 CA ASN A 25 24.354 24.880 10.958 1.00 0.00 C +ATOM 389 C ASN A 25 24.723 25.837 12.092 1.00 0.00 C +ATOM 390 O ASN A 25 25.016 27.014 11.892 1.00 0.00 O +ATOM 391 CB ASN A 25 22.841 24.844 10.704 1.00 0.00 C +ATOM 392 CG ASN A 25 22.482 26.005 9.795 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.997 27.037 10.250 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.573 25.914 8.467 1.00 0.00 N +ATOM 395 H ASN A 25 23.960 22.895 11.543 1.00 0.00 H +ATOM 396 HA ASN A 25 24.875 25.226 10.028 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.568 23.898 10.235 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.235 24.818 11.614 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.263 25.310 7.989 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.919 26.500 7.915 1.00 0.00 H +ATOM 401 N VAL A 26 24.638 25.363 13.338 1.00 0.00 N +ATOM 402 CA VAL A 26 24.834 26.084 14.577 1.00 0.00 C +ATOM 403 C VAL A 26 26.313 26.234 14.910 1.00 0.00 C +ATOM 404 O VAL A 26 26.822 27.340 15.072 1.00 0.00 O +ATOM 405 CB VAL A 26 24.137 25.331 15.715 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.362 25.946 17.094 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.637 25.150 15.494 1.00 0.00 C +ATOM 408 H VAL A 26 24.149 24.455 13.501 1.00 0.00 H +ATOM 409 HA VAL A 26 24.361 27.099 14.462 1.00 0.00 H +ATOM 410 HB VAL A 26 24.605 24.347 15.777 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.991 26.963 17.055 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.798 25.345 17.813 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.329 26.044 17.583 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.212 25.026 14.492 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.222 24.296 16.017 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.086 25.980 15.947 1.00 0.00 H +ATOM 417 N LYS A 27 27.073 25.149 14.712 1.00 0.00 N +ATOM 418 CA LYS A 27 28.510 25.284 14.617 1.00 0.00 C +ATOM 419 C LYS A 27 29.152 26.253 13.621 1.00 0.00 C +ATOM 420 O LYS A 27 30.136 26.824 14.078 1.00 0.00 O +ATOM 421 CB LYS A 27 29.094 23.888 14.402 1.00 0.00 C +ATOM 422 CG LYS A 27 29.031 22.996 15.636 1.00 0.00 C +ATOM 423 CD LYS A 27 29.922 21.767 15.479 1.00 0.00 C +ATOM 424 CE LYS A 27 29.523 20.551 14.639 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.301 19.320 14.775 1.00 0.00 N +ATOM 426 H LYS A 27 26.669 24.200 14.821 1.00 0.00 H +ATOM 427 HA LYS A 27 28.874 25.690 15.602 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.634 23.269 13.633 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.077 23.947 13.921 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.501 23.641 16.380 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.011 22.672 15.804 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.934 22.102 15.252 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.012 21.469 16.523 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.500 20.202 14.809 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.617 20.903 13.607 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.507 19.126 15.745 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 29.760 18.487 14.532 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.241 19.406 14.411 1.00 0.00 H +ATOM 439 N ALA A 28 28.725 26.282 12.360 1.00 0.00 N +ATOM 440 CA ALA A 28 29.180 27.235 11.366 1.00 0.00 C +ATOM 441 C ALA A 28 28.881 28.679 11.743 1.00 0.00 C +ATOM 442 O ALA A 28 29.723 29.552 11.558 1.00 0.00 O +ATOM 443 CB ALA A 28 28.538 26.924 10.020 1.00 0.00 C +ATOM 444 H ALA A 28 28.047 25.532 12.110 1.00 0.00 H +ATOM 445 HA ALA A 28 30.301 27.197 11.330 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.453 26.843 9.963 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.812 27.596 9.203 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.888 25.959 9.649 1.00 0.00 H +ATOM 449 N LYS A 29 27.683 28.955 12.257 1.00 0.00 N +ATOM 450 CA LYS A 29 27.278 30.251 12.767 1.00 0.00 C +ATOM 451 C LYS A 29 28.269 30.821 13.795 1.00 0.00 C +ATOM 452 O LYS A 29 28.464 32.029 13.713 1.00 0.00 O +ATOM 453 CB LYS A 29 25.862 30.288 13.330 1.00 0.00 C +ATOM 454 CG LYS A 29 24.812 30.577 12.260 1.00 0.00 C +ATOM 455 CD LYS A 29 23.335 30.405 12.600 1.00 0.00 C +ATOM 456 CE LYS A 29 22.464 30.481 11.341 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.037 30.159 11.510 1.00 0.00 N +ATOM 458 H LYS A 29 26.974 28.200 12.369 1.00 0.00 H +ATOM 459 HA LYS A 29 27.404 30.969 11.912 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.664 29.328 13.813 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.716 30.976 14.165 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.897 31.639 12.010 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.010 30.048 11.329 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.140 29.480 13.138 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.919 31.199 13.216 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.456 31.515 11.004 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.809 29.839 10.523 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.605 30.649 12.272 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.498 30.333 10.680 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.019 29.149 11.634 1.00 0.00 H +ATOM 471 N ILE A 30 28.832 30.006 14.686 1.00 0.00 N +ATOM 472 CA ILE A 30 29.789 30.428 15.690 1.00 0.00 C +ATOM 473 C ILE A 30 30.984 31.093 15.011 1.00 0.00 C +ATOM 474 O ILE A 30 31.349 32.188 15.437 1.00 0.00 O +ATOM 475 CB ILE A 30 30.183 29.303 16.649 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.911 28.862 17.380 1.00 0.00 C +ATOM 477 CG2 ILE A 30 31.211 29.604 17.725 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.972 27.501 18.077 1.00 0.00 C +ATOM 479 H ILE A 30 28.466 29.042 14.673 1.00 0.00 H +ATOM 480 HA ILE A 30 29.249 31.203 16.283 1.00 0.00 H +ATOM 481 HB ILE A 30 30.510 28.504 15.973 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.585 29.511 18.197 1.00 0.00 H +ATOM 483 HG13 ILE A 30 28.076 29.002 16.699 1.00 0.00 H +ATOM 484 HG21 ILE A 30 32.092 30.066 17.257 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.944 30.341 18.485 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.606 28.715 18.204 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.355 26.706 17.435 1.00 0.00 H +ATOM 488 HD12 ILE A 30 29.622 27.620 18.944 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.940 27.182 18.250 1.00 0.00 H +ATOM 490 N GLN A 31 31.513 30.475 13.956 1.00 0.00 N +ATOM 491 CA GLN A 31 32.618 30.948 13.152 1.00 0.00 C +ATOM 492 C GLN A 31 32.179 32.218 12.406 1.00 0.00 C +ATOM 493 O GLN A 31 32.839 33.251 12.510 1.00 0.00 O +ATOM 494 CB GLN A 31 32.984 29.715 12.327 1.00 0.00 C +ATOM 495 CG GLN A 31 33.741 29.968 11.023 1.00 0.00 C +ATOM 496 CD GLN A 31 34.986 30.806 11.290 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.768 30.413 12.154 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.232 31.907 10.588 1.00 0.00 N +ATOM 499 H GLN A 31 31.064 29.606 13.627 1.00 0.00 H +ATOM 500 HA GLN A 31 33.416 31.188 13.900 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.640 29.150 12.994 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.115 29.063 12.261 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.016 28.996 10.611 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.186 30.495 10.256 1.00 0.00 H +ATOM 505 HE21 GLN A 31 34.518 32.351 9.977 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.135 32.392 10.729 1.00 0.00 H +ATOM 507 N ASP A 32 31.009 32.295 11.774 1.00 0.00 N +ATOM 508 CA ASP A 32 30.513 33.479 11.107 1.00 0.00 C +ATOM 509 C ASP A 32 30.442 34.734 11.974 1.00 0.00 C +ATOM 510 O ASP A 32 30.845 35.825 11.580 1.00 0.00 O +ATOM 511 CB ASP A 32 29.203 33.235 10.348 1.00 0.00 C +ATOM 512 CG ASP A 32 28.455 34.431 9.782 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.106 35.326 9.212 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.205 34.383 9.814 1.00 0.00 O +ATOM 515 H ASP A 32 30.441 31.446 11.628 1.00 0.00 H +ATOM 516 HA ASP A 32 31.316 33.805 10.391 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.459 32.569 9.518 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.474 32.749 10.991 1.00 0.00 H +ATOM 519 N LYS A 33 29.962 34.611 13.211 1.00 0.00 N +ATOM 520 CA LYS A 33 29.868 35.592 14.280 1.00 0.00 C +ATOM 521 C LYS A 33 31.174 35.793 15.056 1.00 0.00 C +ATOM 522 O LYS A 33 31.849 36.779 14.773 1.00 0.00 O +ATOM 523 CB LYS A 33 28.655 35.258 15.155 1.00 0.00 C +ATOM 524 CG LYS A 33 27.199 35.411 14.740 1.00 0.00 C +ATOM 525 CD LYS A 33 26.920 35.502 13.231 1.00 0.00 C +ATOM 526 CE LYS A 33 25.531 35.255 12.661 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.293 35.580 11.248 1.00 0.00 N +ATOM 528 H LYS A 33 29.730 33.620 13.420 1.00 0.00 H +ATOM 529 HA LYS A 33 29.731 36.596 13.808 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.811 34.208 15.401 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.807 35.665 16.163 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.570 34.708 15.275 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.933 36.406 15.103 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.076 36.519 12.875 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.519 34.712 12.772 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.400 34.172 12.654 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.701 35.522 13.321 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.984 35.306 10.550 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.441 35.145 10.919 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.227 36.566 11.035 1.00 0.00 H +ATOM 541 N GLU A 34 31.559 34.957 16.021 1.00 0.00 N +ATOM 542 CA GLU A 34 32.672 35.216 16.914 1.00 0.00 C +ATOM 543 C GLU A 34 34.025 34.722 16.419 1.00 0.00 C +ATOM 544 O GLU A 34 35.006 34.949 17.124 1.00 0.00 O +ATOM 545 CB GLU A 34 32.278 34.619 18.268 1.00 0.00 C +ATOM 546 CG GLU A 34 31.204 35.380 19.046 1.00 0.00 C +ATOM 547 CD GLU A 34 31.317 36.904 19.093 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.289 37.375 19.723 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.466 37.622 18.532 1.00 0.00 O +ATOM 550 H GLU A 34 31.010 34.084 16.134 1.00 0.00 H +ATOM 551 HA GLU A 34 32.782 36.324 17.032 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.128 33.556 18.121 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.171 34.829 18.866 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.238 35.092 18.631 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.317 35.140 20.105 1.00 0.00 H +ATOM 556 N GLY A 35 34.049 33.934 15.348 1.00 0.00 N +ATOM 557 CA GLY A 35 35.257 33.358 14.802 1.00 0.00 C +ATOM 558 C GLY A 35 35.937 32.179 15.518 1.00 0.00 C +ATOM 559 O GLY A 35 37.152 32.164 15.687 1.00 0.00 O +ATOM 560 H GLY A 35 33.141 33.686 14.913 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.934 33.063 13.772 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.943 34.193 14.507 1.00 0.00 H +ATOM 563 N ILE A 36 35.187 31.219 16.032 1.00 0.00 N +ATOM 564 CA ILE A 36 35.730 30.052 16.695 1.00 0.00 C +ATOM 565 C ILE A 36 35.304 28.787 15.951 1.00 0.00 C +ATOM 566 O ILE A 36 34.154 28.404 16.104 1.00 0.00 O +ATOM 567 CB ILE A 36 35.315 30.011 18.164 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.446 31.311 18.972 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.977 28.912 18.999 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.592 31.373 20.235 1.00 0.00 C +ATOM 571 H ILE A 36 34.144 31.244 15.916 1.00 0.00 H +ATOM 572 HA ILE A 36 36.852 30.016 16.681 1.00 0.00 H +ATOM 573 HB ILE A 36 34.288 29.657 18.128 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.508 31.407 19.191 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.146 32.134 18.320 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.006 27.905 18.562 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.044 29.095 19.150 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.562 28.788 19.994 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.772 30.536 20.907 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.742 32.299 20.788 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.536 31.400 19.971 1.00 0.00 H +ATOM 582 N PRO A 37 36.126 28.253 15.059 1.00 0.00 N +ATOM 583 CA PRO A 37 35.729 27.080 14.308 1.00 0.00 C +ATOM 584 C PRO A 37 35.646 25.839 15.198 1.00 0.00 C +ATOM 585 O PRO A 37 36.269 25.754 16.257 1.00 0.00 O +ATOM 586 CB PRO A 37 36.757 26.978 13.167 1.00 0.00 C +ATOM 587 CG PRO A 37 38.014 27.552 13.827 1.00 0.00 C +ATOM 588 CD PRO A 37 37.490 28.653 14.736 1.00 0.00 C +ATOM 589 HA PRO A 37 34.688 27.276 13.950 1.00 0.00 H +ATOM 590 HB2 PRO A 37 36.996 25.955 12.876 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.517 27.548 12.273 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.447 26.809 14.500 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.699 27.798 13.021 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.951 28.703 15.726 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.393 29.634 14.269 1.00 0.00 H +ATOM 596 N PRO A 38 34.899 24.807 14.810 1.00 0.00 N +ATOM 597 CA PRO A 38 34.764 23.544 15.497 1.00 0.00 C +ATOM 598 C PRO A 38 35.990 22.863 16.099 1.00 0.00 C +ATOM 599 O PRO A 38 35.798 22.256 17.148 1.00 0.00 O +ATOM 600 CB PRO A 38 33.976 22.591 14.594 1.00 0.00 C +ATOM 601 CG PRO A 38 33.062 23.594 13.898 1.00 0.00 C +ATOM 602 CD PRO A 38 33.983 24.801 13.683 1.00 0.00 C +ATOM 603 HA PRO A 38 33.987 23.779 16.274 1.00 0.00 H +ATOM 604 HB2 PRO A 38 34.696 22.152 13.907 1.00 0.00 H +ATOM 605 HB3 PRO A 38 33.389 21.830 15.110 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.677 23.253 12.930 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.270 23.743 14.626 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.458 24.649 12.718 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.406 25.724 13.709 1.00 0.00 H +ATOM 610 N ASP A 39 37.189 22.927 15.532 1.00 0.00 N +ATOM 611 CA ASP A 39 38.486 22.628 16.091 1.00 0.00 C +ATOM 612 C ASP A 39 38.649 23.132 17.521 1.00 0.00 C +ATOM 613 O ASP A 39 39.383 22.530 18.309 1.00 0.00 O +ATOM 614 CB ASP A 39 39.606 23.226 15.242 1.00 0.00 C +ATOM 615 CG ASP A 39 40.794 22.273 15.118 1.00 0.00 C +ATOM 616 OD1 ASP A 39 40.740 21.391 14.236 1.00 0.00 O +ATOM 617 OD2 ASP A 39 41.699 22.360 15.962 1.00 0.00 O +ATOM 618 H ASP A 39 37.208 23.424 14.610 1.00 0.00 H +ATOM 619 HA ASP A 39 38.536 21.510 16.174 1.00 0.00 H +ATOM 620 HB2 ASP A 39 39.374 23.506 14.211 1.00 0.00 H +ATOM 621 HB3 ASP A 39 40.051 24.131 15.671 1.00 0.00 H +ATOM 622 N GLN A 40 38.056 24.278 17.812 1.00 0.00 N +ATOM 623 CA GLN A 40 38.224 25.043 19.030 1.00 0.00 C +ATOM 624 C GLN A 40 36.958 24.998 19.878 1.00 0.00 C +ATOM 625 O GLN A 40 36.973 25.209 21.084 1.00 0.00 O +ATOM 626 CB GLN A 40 38.589 26.511 18.787 1.00 0.00 C +ATOM 627 CG GLN A 40 40.056 26.662 18.356 1.00 0.00 C +ATOM 628 CD GLN A 40 40.367 28.147 18.434 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.489 28.970 18.142 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.656 28.428 18.604 1.00 0.00 N +ATOM 631 H GLN A 40 37.580 24.826 17.057 1.00 0.00 H +ATOM 632 HA GLN A 40 39.053 24.610 19.652 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.911 26.907 18.022 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.520 27.069 19.723 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.782 26.006 18.835 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.302 26.364 17.344 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.352 27.675 18.429 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.083 29.361 18.442 1.00 0.00 H +ATOM 639 N GLN A 41 35.879 24.432 19.335 1.00 0.00 N +ATOM 640 CA GLN A 41 34.634 24.334 20.084 1.00 0.00 C +ATOM 641 C GLN A 41 34.430 22.947 20.688 1.00 0.00 C +ATOM 642 O GLN A 41 34.905 21.912 20.233 1.00 0.00 O +ATOM 643 CB GLN A 41 33.489 24.460 19.085 1.00 0.00 C +ATOM 644 CG GLN A 41 33.349 25.795 18.363 1.00 0.00 C +ATOM 645 CD GLN A 41 32.239 25.758 17.321 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.343 24.922 17.401 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.173 26.612 16.295 1.00 0.00 N +ATOM 648 H GLN A 41 35.861 24.023 18.384 1.00 0.00 H +ATOM 649 HA GLN A 41 34.392 25.167 20.796 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.671 23.670 18.358 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.496 24.226 19.463 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.165 26.567 19.106 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.318 26.019 17.911 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.899 27.333 16.113 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.348 26.478 15.677 1.00 0.00 H +ATOM 656 N ARG A 42 33.640 22.963 21.759 1.00 0.00 N +ATOM 657 CA ARG A 42 33.089 21.777 22.400 1.00 0.00 C +ATOM 658 C ARG A 42 31.785 22.329 22.958 1.00 0.00 C +ATOM 659 O ARG A 42 31.749 23.070 23.940 1.00 0.00 O +ATOM 660 CB ARG A 42 34.075 21.346 23.487 1.00 0.00 C +ATOM 661 CG ARG A 42 33.745 20.087 24.282 1.00 0.00 C +ATOM 662 CD ARG A 42 34.395 18.833 23.702 1.00 0.00 C +ATOM 663 NE ARG A 42 34.156 17.558 24.364 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.437 16.288 24.020 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.918 16.057 22.787 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.079 15.288 24.825 1.00 0.00 N +ATOM 667 H ARG A 42 33.288 23.832 22.194 1.00 0.00 H +ATOM 668 HA ARG A 42 32.886 20.980 21.632 1.00 0.00 H +ATOM 669 HB2 ARG A 42 35.064 21.302 23.013 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.101 22.130 24.255 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.002 20.125 25.333 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.654 19.969 24.256 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.198 18.659 22.645 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.447 19.058 23.850 1.00 0.00 H +ATOM 675 HE ARG A 42 33.949 17.568 25.363 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.248 16.802 22.190 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.189 15.123 22.498 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.622 15.374 25.720 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.096 14.351 24.427 1.00 0.00 H +ATOM 680 N LEU A 43 30.676 21.968 22.309 1.00 0.00 N +ATOM 681 CA LEU A 43 29.323 22.109 22.809 1.00 0.00 C +ATOM 682 C LEU A 43 28.991 20.948 23.747 1.00 0.00 C +ATOM 683 O LEU A 43 28.143 20.104 23.479 1.00 0.00 O +ATOM 684 CB LEU A 43 28.470 22.104 21.540 1.00 0.00 C +ATOM 685 CG LEU A 43 28.830 23.240 20.576 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.028 23.084 19.276 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.735 24.658 21.117 1.00 0.00 C +ATOM 688 H LEU A 43 30.879 21.597 21.357 1.00 0.00 H +ATOM 689 HA LEU A 43 29.130 22.998 23.455 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.647 21.188 20.974 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.457 22.047 21.941 1.00 0.00 H +ATOM 692 HG LEU A 43 29.882 23.076 20.328 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.838 22.098 18.861 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.099 23.638 19.365 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.596 23.570 18.482 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.138 24.693 22.024 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.760 24.948 21.358 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.467 25.433 20.387 1.00 0.00 H +ATOM 699 N ILE A 44 29.608 21.025 24.930 1.00 0.00 N +ATOM 700 CA ILE A 44 29.141 20.423 26.158 1.00 0.00 C +ATOM 701 C ILE A 44 27.912 21.213 26.611 1.00 0.00 C +ATOM 702 O ILE A 44 28.028 22.208 27.325 1.00 0.00 O +ATOM 703 CB ILE A 44 30.172 20.192 27.263 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.723 19.760 28.666 1.00 0.00 C +ATOM 705 CG2 ILE A 44 31.142 21.375 27.386 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.721 18.809 29.330 1.00 0.00 C +ATOM 707 H ILE A 44 29.878 22.023 25.083 1.00 0.00 H +ATOM 708 HA ILE A 44 28.707 19.413 25.905 1.00 0.00 H +ATOM 709 HB ILE A 44 30.858 19.446 26.876 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.521 20.569 29.361 1.00 0.00 H +ATOM 711 HG13 ILE A 44 28.770 19.248 28.580 1.00 0.00 H +ATOM 712 HG21 ILE A 44 31.452 21.730 26.407 1.00 0.00 H +ATOM 713 HG22 ILE A 44 30.607 22.193 27.853 1.00 0.00 H +ATOM 714 HG23 ILE A 44 32.046 21.130 27.941 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.967 18.046 28.588 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.658 19.294 29.604 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.254 18.328 30.190 1.00 0.00 H +ATOM 718 N PHE A 45 26.716 20.771 26.223 1.00 0.00 N +ATOM 719 CA PHE A 45 25.484 21.512 26.443 1.00 0.00 C +ATOM 720 C PHE A 45 24.967 21.541 27.882 1.00 0.00 C +ATOM 721 O PHE A 45 24.248 22.465 28.252 1.00 0.00 O +ATOM 722 CB PHE A 45 24.352 20.983 25.556 1.00 0.00 C +ATOM 723 CG PHE A 45 23.782 19.595 25.611 1.00 0.00 C +ATOM 724 CD1 PHE A 45 24.483 18.527 25.032 1.00 0.00 C +ATOM 725 CD2 PHE A 45 22.565 19.305 26.244 1.00 0.00 C +ATOM 726 CE1 PHE A 45 23.960 17.228 25.021 1.00 0.00 C +ATOM 727 CE2 PHE A 45 21.921 18.081 26.015 1.00 0.00 C +ATOM 728 CZ PHE A 45 22.628 17.045 25.391 1.00 0.00 C +ATOM 729 H PHE A 45 26.673 19.840 25.764 1.00 0.00 H +ATOM 730 HA PHE A 45 25.626 22.581 26.140 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.425 21.541 25.691 1.00 0.00 H +ATOM 732 HB3 PHE A 45 24.712 21.196 24.549 1.00 0.00 H +ATOM 733 HD1 PHE A 45 25.396 18.736 24.490 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.943 20.067 26.698 1.00 0.00 H +ATOM 735 HE1 PHE A 45 24.502 16.485 24.461 1.00 0.00 H +ATOM 736 HE2 PHE A 45 20.948 18.020 26.481 1.00 0.00 H +ATOM 737 HZ PHE A 45 22.163 16.073 25.321 1.00 0.00 H +ATOM 738 N ALA A 46 25.258 20.511 28.669 1.00 0.00 N +ATOM 739 CA ALA A 46 24.950 20.395 30.077 1.00 0.00 C +ATOM 740 C ALA A 46 26.035 19.529 30.742 1.00 0.00 C +ATOM 741 O ALA A 46 26.886 20.156 31.365 1.00 0.00 O +ATOM 742 CB ALA A 46 23.525 19.881 30.329 1.00 0.00 C +ATOM 743 H ALA A 46 25.920 19.847 28.229 1.00 0.00 H +ATOM 744 HA ALA A 46 25.093 21.442 30.448 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.849 20.409 29.653 1.00 0.00 H +ATOM 746 HB2 ALA A 46 23.255 18.873 30.010 1.00 0.00 H +ATOM 747 HB3 ALA A 46 23.151 19.944 31.339 1.00 0.00 H +ATOM 748 N GLY A 47 25.985 18.207 30.666 1.00 0.00 N +ATOM 749 CA GLY A 47 26.943 17.293 31.265 1.00 0.00 C +ATOM 750 C GLY A 47 27.676 16.518 30.177 1.00 0.00 C +ATOM 751 O GLY A 47 28.637 15.840 30.566 1.00 0.00 O +ATOM 752 H GLY A 47 25.256 17.731 30.102 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.660 17.972 31.795 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.511 16.608 32.045 1.00 0.00 H +ATOM 755 N LYS A 48 27.247 16.523 28.918 1.00 0.00 N +ATOM 756 CA LYS A 48 27.705 15.680 27.832 1.00 0.00 C +ATOM 757 C LYS A 48 27.851 16.616 26.638 1.00 0.00 C +ATOM 758 O LYS A 48 27.366 17.745 26.620 1.00 0.00 O +ATOM 759 CB LYS A 48 26.728 14.530 27.624 1.00 0.00 C +ATOM 760 CG LYS A 48 27.380 13.375 26.863 1.00 0.00 C +ATOM 761 CD LYS A 48 26.515 12.123 27.039 1.00 0.00 C +ATOM 762 CE LYS A 48 27.189 11.285 28.125 1.00 0.00 C +ATOM 763 NZ LYS A 48 26.280 10.321 28.768 1.00 0.00 N +ATOM 764 H LYS A 48 26.457 17.090 28.572 1.00 0.00 H +ATOM 765 HA LYS A 48 28.714 15.331 28.176 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.316 14.247 28.596 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.825 14.870 27.114 1.00 0.00 H +ATOM 768 HG2 LYS A 48 27.471 13.550 25.792 1.00 0.00 H +ATOM 769 HG3 LYS A 48 28.410 13.122 27.106 1.00 0.00 H +ATOM 770 HD2 LYS A 48 25.475 12.406 27.176 1.00 0.00 H +ATOM 771 HD3 LYS A 48 26.525 11.631 26.063 1.00 0.00 H +ATOM 772 HE2 LYS A 48 28.072 10.760 27.742 1.00 0.00 H +ATOM 773 HE3 LYS A 48 27.484 11.957 28.937 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.309 10.479 28.555 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 26.456 9.398 28.406 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 26.325 10.434 29.772 1.00 0.00 H +ATOM 777 N GLN A 49 28.574 16.176 25.605 1.00 0.00 N +ATOM 778 CA GLN A 49 28.674 16.868 24.336 1.00 0.00 C +ATOM 779 C GLN A 49 27.444 16.695 23.444 1.00 0.00 C +ATOM 780 O GLN A 49 26.753 15.692 23.595 1.00 0.00 O +ATOM 781 CB GLN A 49 29.965 16.389 23.676 1.00 0.00 C +ATOM 782 CG GLN A 49 30.500 17.377 22.634 1.00 0.00 C +ATOM 783 CD GLN A 49 31.495 16.890 21.602 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.150 17.697 20.947 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.759 15.583 21.519 1.00 0.00 N +ATOM 786 H GLN A 49 28.926 15.217 25.788 1.00 0.00 H +ATOM 787 HA GLN A 49 28.592 17.966 24.545 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.721 16.430 24.460 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.896 15.389 23.252 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.664 17.713 22.022 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.872 18.287 23.102 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.254 14.872 22.090 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.328 15.242 20.726 1.00 0.00 H +ATOM 794 N LEU A 50 27.217 17.638 22.537 1.00 0.00 N +ATOM 795 CA LEU A 50 26.200 17.555 21.514 1.00 0.00 C +ATOM 796 C LEU A 50 26.571 16.471 20.502 1.00 0.00 C +ATOM 797 O LEU A 50 27.764 16.179 20.372 1.00 0.00 O +ATOM 798 CB LEU A 50 25.945 18.881 20.780 1.00 0.00 C +ATOM 799 CG LEU A 50 25.200 20.057 21.418 1.00 0.00 C +ATOM 800 CD1 LEU A 50 25.000 21.284 20.529 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.813 19.674 21.924 1.00 0.00 C +ATOM 802 H LEU A 50 27.879 18.440 22.571 1.00 0.00 H +ATOM 803 HA LEU A 50 25.288 17.122 21.998 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.844 19.384 20.442 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.412 18.717 19.841 1.00 0.00 H +ATOM 806 HG LEU A 50 25.845 20.380 22.227 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.824 21.816 20.066 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.406 21.120 19.625 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.355 22.004 21.039 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.798 18.850 22.632 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.480 20.568 22.450 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.076 19.464 21.152 1.00 0.00 H +ATOM 813 N GLU A 51 25.636 15.828 19.826 1.00 0.00 N +ATOM 814 CA GLU A 51 25.984 14.814 18.843 1.00 0.00 C +ATOM 815 C GLU A 51 25.700 15.357 17.441 1.00 0.00 C +ATOM 816 O GLU A 51 24.568 15.724 17.119 1.00 0.00 O +ATOM 817 CB GLU A 51 25.191 13.545 19.171 1.00 0.00 C +ATOM 818 CG GLU A 51 25.479 12.294 18.356 1.00 0.00 C +ATOM 819 CD GLU A 51 24.726 11.088 18.913 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.763 11.249 19.694 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.144 9.934 18.667 1.00 0.00 O +ATOM 822 H GLU A 51 24.631 15.951 20.072 1.00 0.00 H +ATOM 823 HA GLU A 51 27.040 14.465 18.983 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.534 13.211 20.148 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.118 13.632 19.343 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.213 12.337 17.292 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.538 12.063 18.406 1.00 0.00 H +ATOM 828 N ASP A 52 26.658 15.264 16.523 1.00 0.00 N +ATOM 829 CA ASP A 52 26.659 15.427 15.088 1.00 0.00 C +ATOM 830 C ASP A 52 25.520 14.739 14.331 1.00 0.00 C +ATOM 831 O ASP A 52 25.570 13.525 14.131 1.00 0.00 O +ATOM 832 CB ASP A 52 28.012 15.106 14.450 1.00 0.00 C +ATOM 833 CG ASP A 52 29.055 16.149 14.854 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.624 16.049 15.963 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.313 17.117 14.102 1.00 0.00 O +ATOM 836 H ASP A 52 27.551 14.890 16.893 1.00 0.00 H +ATOM 837 HA ASP A 52 26.446 16.529 15.024 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.153 14.086 14.774 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.092 15.070 13.360 1.00 0.00 H +ATOM 840 N GLY A 53 24.543 15.500 13.866 1.00 0.00 N +ATOM 841 CA GLY A 53 23.425 15.097 13.043 1.00 0.00 C +ATOM 842 C GLY A 53 22.028 15.320 13.635 1.00 0.00 C +ATOM 843 O GLY A 53 21.031 15.140 12.940 1.00 0.00 O +ATOM 844 H GLY A 53 24.760 16.491 14.104 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.382 15.877 12.234 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.487 14.026 12.728 1.00 0.00 H +ATOM 847 N ARG A 54 21.976 15.787 14.881 1.00 0.00 N +ATOM 848 CA ARG A 54 20.723 15.992 15.576 1.00 0.00 C +ATOM 849 C ARG A 54 20.465 17.488 15.401 1.00 0.00 C +ATOM 850 O ARG A 54 21.297 18.314 15.028 1.00 0.00 O +ATOM 851 CB ARG A 54 21.021 15.688 17.038 1.00 0.00 C +ATOM 852 CG ARG A 54 21.148 14.185 17.261 1.00 0.00 C +ATOM 853 CD ARG A 54 20.946 13.629 18.665 1.00 0.00 C +ATOM 854 NE ARG A 54 21.402 12.232 18.704 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.779 11.101 18.352 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.640 11.073 17.643 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.333 9.979 18.834 1.00 0.00 N +ATOM 858 H ARG A 54 22.870 15.970 15.382 1.00 0.00 H +ATOM 859 HA ARG A 54 19.935 15.266 15.261 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.928 16.245 17.279 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.262 16.087 17.708 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.429 13.614 16.661 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.166 13.923 16.952 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.400 14.085 19.551 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.895 13.555 18.916 1.00 0.00 H +ATOM 866 HE ARG A 54 22.370 12.097 18.969 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.264 11.943 17.305 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.162 10.201 17.460 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.310 10.045 19.060 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.904 9.074 18.714 1.00 0.00 H +ATOM 871 N THR A 55 19.177 17.754 15.573 1.00 0.00 N +ATOM 872 CA THR A 55 18.547 19.059 15.485 1.00 0.00 C +ATOM 873 C THR A 55 18.124 19.357 16.924 1.00 0.00 C +ATOM 874 O THR A 55 18.363 18.557 17.824 1.00 0.00 O +ATOM 875 CB THR A 55 17.376 19.057 14.501 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.444 18.116 14.963 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.800 18.591 13.112 1.00 0.00 C +ATOM 878 H THR A 55 18.573 16.950 15.830 1.00 0.00 H +ATOM 879 HA THR A 55 19.303 19.798 15.098 1.00 0.00 H +ATOM 880 HB THR A 55 16.989 20.073 14.400 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.872 17.284 15.065 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.404 17.703 12.919 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.864 18.317 12.608 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.105 19.524 12.640 1.00 0.00 H +ATOM 885 N LEU A 56 17.695 20.584 17.230 1.00 0.00 N +ATOM 886 CA LEU A 56 17.097 21.131 18.426 1.00 0.00 C +ATOM 887 C LEU A 56 15.884 20.322 18.896 1.00 0.00 C +ATOM 888 O LEU A 56 15.812 20.127 20.108 1.00 0.00 O +ATOM 889 CB LEU A 56 16.769 22.603 18.203 1.00 0.00 C +ATOM 890 CG LEU A 56 17.943 23.579 18.221 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.126 23.015 17.436 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.558 24.961 17.708 1.00 0.00 C +ATOM 893 H LEU A 56 17.723 21.125 16.344 1.00 0.00 H +ATOM 894 HA LEU A 56 17.789 21.110 19.309 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.417 22.537 17.173 1.00 0.00 H +ATOM 896 HB3 LEU A 56 15.965 22.996 18.825 1.00 0.00 H +ATOM 897 HG LEU A 56 18.227 23.718 19.269 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.863 22.762 16.408 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.004 23.648 17.288 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.566 22.155 17.937 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.048 24.996 16.747 1.00 0.00 H +ATOM 902 HD22 LEU A 56 16.921 25.646 18.279 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.335 25.654 17.365 1.00 0.00 H +ATOM 904 N SER A 57 15.079 19.742 18.009 1.00 0.00 N +ATOM 905 CA SER A 57 13.969 18.883 18.354 1.00 0.00 C +ATOM 906 C SER A 57 14.343 17.502 18.881 1.00 0.00 C +ATOM 907 O SER A 57 13.502 16.849 19.511 1.00 0.00 O +ATOM 908 CB SER A 57 13.235 18.655 17.035 1.00 0.00 C +ATOM 909 OG SER A 57 12.491 19.782 16.606 1.00 0.00 O +ATOM 910 H SER A 57 15.445 19.797 17.032 1.00 0.00 H +ATOM 911 HA SER A 57 13.350 19.463 19.079 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.855 18.445 16.159 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.486 17.866 17.036 1.00 0.00 H +ATOM 914 HG SER A 57 13.116 20.489 16.678 1.00 0.00 H +ATOM 915 N ASP A 58 15.554 17.035 18.588 1.00 0.00 N +ATOM 916 CA ASP A 58 16.162 15.846 19.165 1.00 0.00 C +ATOM 917 C ASP A 58 16.605 16.025 20.615 1.00 0.00 C +ATOM 918 O ASP A 58 16.593 15.058 21.369 1.00 0.00 O +ATOM 919 CB ASP A 58 17.310 15.280 18.332 1.00 0.00 C +ATOM 920 CG ASP A 58 16.924 15.036 16.891 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.233 14.040 16.568 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.365 15.786 15.990 1.00 0.00 O +ATOM 923 H ASP A 58 16.283 17.630 18.145 1.00 0.00 H +ATOM 924 HA ASP A 58 15.370 15.060 19.046 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.228 15.829 18.547 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.434 14.263 18.716 1.00 0.00 H +ATOM 927 N TYR A 59 16.997 17.221 21.039 1.00 0.00 N +ATOM 928 CA TYR A 59 17.320 17.565 22.411 1.00 0.00 C +ATOM 929 C TYR A 59 16.172 18.327 23.074 1.00 0.00 C +ATOM 930 O TYR A 59 16.244 18.805 24.200 1.00 0.00 O +ATOM 931 CB TYR A 59 18.541 18.487 22.378 1.00 0.00 C +ATOM 932 CG TYR A 59 19.740 17.648 21.990 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.164 16.578 22.788 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.446 18.054 20.848 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.396 15.972 22.519 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.530 17.268 20.460 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.077 16.353 21.362 1.00 0.00 C +ATOM 938 OH TYR A 59 23.252 15.718 21.062 1.00 0.00 O +ATOM 939 H TYR A 59 17.263 17.829 20.234 1.00 0.00 H +ATOM 940 HA TYR A 59 17.453 16.719 23.123 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.416 19.356 21.726 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.640 19.076 23.289 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.613 16.337 23.686 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.092 18.934 20.314 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.770 15.131 23.084 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.139 17.441 19.580 1.00 0.00 H +ATOM 947 HH TYR A 59 23.414 15.039 21.696 1.00 0.00 H +ATOM 948 N ASN A 60 15.055 18.538 22.380 1.00 0.00 N +ATOM 949 CA ASN A 60 13.882 19.236 22.854 1.00 0.00 C +ATOM 950 C ASN A 60 13.977 20.743 23.115 1.00 0.00 C +ATOM 951 O ASN A 60 13.184 21.286 23.875 1.00 0.00 O +ATOM 952 CB ASN A 60 13.182 18.457 23.972 1.00 0.00 C +ATOM 953 CG ASN A 60 12.816 17.041 23.552 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.832 16.850 22.840 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.492 16.043 24.105 1.00 0.00 N +ATOM 956 H ASN A 60 14.986 18.096 21.440 1.00 0.00 H +ATOM 957 HA ASN A 60 13.209 19.065 21.985 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.721 18.370 24.919 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.288 19.015 24.240 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.166 16.220 24.879 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.264 15.072 23.812 1.00 0.00 H +ATOM 962 N ILE A 61 15.026 21.385 22.621 1.00 0.00 N +ATOM 963 CA ILE A 61 15.448 22.708 23.062 1.00 0.00 C +ATOM 964 C ILE A 61 14.317 23.640 22.636 1.00 0.00 C +ATOM 965 O ILE A 61 13.558 23.392 21.693 1.00 0.00 O +ATOM 966 CB ILE A 61 16.794 23.125 22.468 1.00 0.00 C +ATOM 967 CG1 ILE A 61 17.921 22.221 22.959 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.230 24.570 22.711 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.172 22.125 22.086 1.00 0.00 C +ATOM 970 H ILE A 61 15.679 20.927 21.953 1.00 0.00 H +ATOM 971 HA ILE A 61 15.502 22.706 24.185 1.00 0.00 H +ATOM 972 HB ILE A 61 16.745 22.890 21.401 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.254 22.642 23.912 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.670 21.164 23.041 1.00 0.00 H +ATOM 975 HG21 ILE A 61 16.546 25.344 22.361 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.394 24.747 23.765 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.203 24.782 22.265 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.985 21.921 21.027 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.755 23.049 22.093 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.932 21.438 22.450 1.00 0.00 H +ATOM 981 N GLN A 62 14.188 24.749 23.345 1.00 0.00 N +ATOM 982 CA GLN A 62 13.143 25.752 23.358 1.00 0.00 C +ATOM 983 C GLN A 62 13.645 27.186 23.194 1.00 0.00 C +ATOM 984 O GLN A 62 14.837 27.450 23.033 1.00 0.00 O +ATOM 985 CB GLN A 62 12.360 25.507 24.649 1.00 0.00 C +ATOM 986 CG GLN A 62 13.198 25.701 25.913 1.00 0.00 C +ATOM 987 CD GLN A 62 12.285 25.467 27.106 1.00 0.00 C +ATOM 988 OE1 GLN A 62 12.907 25.473 28.165 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.960 25.426 27.038 1.00 0.00 N +ATOM 990 H GLN A 62 14.972 25.082 23.944 1.00 0.00 H +ATOM 991 HA GLN A 62 12.533 25.570 22.429 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.716 26.388 24.588 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.775 24.594 24.669 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.964 24.930 25.997 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.593 26.707 26.064 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.371 25.469 26.183 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.431 25.175 27.895 1.00 0.00 H +ATOM 998 N LYS A 63 12.666 28.091 23.191 1.00 0.00 N +ATOM 999 CA LYS A 63 12.874 29.506 23.006 1.00 0.00 C +ATOM 1000 C LYS A 63 13.677 30.067 24.179 1.00 0.00 C +ATOM 1001 O LYS A 63 13.238 29.742 25.283 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.524 30.210 22.817 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.395 31.727 22.989 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.092 32.157 22.304 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.814 33.662 22.309 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.378 33.953 22.468 1.00 0.00 N +ATOM 1007 H LYS A 63 11.680 27.781 23.324 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.559 29.708 22.143 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.264 29.981 21.786 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.888 29.615 23.467 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.204 31.939 24.034 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.326 32.207 22.679 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.242 31.884 21.267 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.203 31.584 22.572 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.307 33.991 23.228 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 10.217 34.207 21.463 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.908 33.417 23.190 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 8.341 34.923 22.774 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.937 33.785 21.583 1.00 0.00 H +ATOM 1020 N GLU A 64 14.693 30.907 24.021 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.379 31.693 25.027 1.00 0.00 C +ATOM 1022 C GLU A 64 16.381 30.885 25.838 1.00 0.00 C +ATOM 1023 O GLU A 64 17.040 31.399 26.744 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.486 32.638 25.831 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.540 34.069 25.274 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.623 35.011 26.039 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 13.105 34.630 27.107 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.568 36.169 25.561 1.00 0.00 O +ATOM 1029 H GLU A 64 14.968 31.125 23.044 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.196 32.261 24.502 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.451 32.299 25.888 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.873 32.664 26.850 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.526 34.531 25.292 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.298 34.131 24.212 1.00 0.00 H +ATOM 1035 N SER A 65 16.513 29.597 25.530 1.00 0.00 N +ATOM 1036 CA SER A 65 17.405 28.629 26.124 1.00 0.00 C +ATOM 1037 C SER A 65 18.868 29.033 25.977 1.00 0.00 C +ATOM 1038 O SER A 65 19.293 29.560 24.947 1.00 0.00 O +ATOM 1039 CB SER A 65 17.228 27.294 25.389 1.00 0.00 C +ATOM 1040 OG SER A 65 16.360 26.398 26.037 1.00 0.00 O +ATOM 1041 H SER A 65 15.834 29.269 24.813 1.00 0.00 H +ATOM 1042 HA SER A 65 17.194 28.464 27.214 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.740 27.504 24.432 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.117 26.787 25.022 1.00 0.00 H +ATOM 1045 HG SER A 65 16.798 25.835 26.665 1.00 0.00 H +ATOM 1046 N THR A 66 19.684 28.787 27.003 1.00 0.00 N +ATOM 1047 CA THR A 66 21.077 29.181 26.986 1.00 0.00 C +ATOM 1048 C THR A 66 21.864 27.865 26.875 1.00 0.00 C +ATOM 1049 O THR A 66 21.664 26.955 27.668 1.00 0.00 O +ATOM 1050 CB THR A 66 21.412 29.914 28.276 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.677 31.123 28.306 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.878 30.341 28.266 1.00 0.00 C +ATOM 1053 H THR A 66 19.345 28.163 27.764 1.00 0.00 H +ATOM 1054 HA THR A 66 21.331 29.765 26.067 1.00 0.00 H +ATOM 1055 HB THR A 66 21.280 29.276 29.150 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.756 30.899 28.315 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.098 30.937 27.369 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.139 30.993 29.099 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.562 29.492 28.308 1.00 0.00 H +ATOM 1060 N LEU A 67 22.812 27.886 25.945 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.771 26.812 25.742 1.00 0.00 C +ATOM 1062 C LEU A 67 25.168 27.333 26.071 1.00 0.00 C +ATOM 1063 O LEU A 67 25.384 28.553 26.033 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.700 26.344 24.295 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.437 25.544 23.979 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.205 25.362 22.483 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.345 24.205 24.717 1.00 0.00 C +ATOM 1068 H LEU A 67 22.949 28.728 25.369 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.621 25.952 26.455 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.682 27.092 23.502 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.651 25.849 24.081 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.580 26.040 24.423 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.579 26.152 21.838 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.607 24.444 22.042 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.119 25.363 22.390 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.272 23.650 24.844 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.985 24.488 25.704 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.464 23.626 24.441 1.00 0.00 H +ATOM 1079 N HIS A 68 26.058 26.449 26.491 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.352 26.726 27.080 1.00 0.00 C +ATOM 1081 C HIS A 68 28.407 26.420 26.013 1.00 0.00 C +ATOM 1082 O HIS A 68 28.136 25.532 25.196 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.533 25.614 28.110 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.927 26.006 29.426 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.544 26.163 29.516 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.591 26.462 30.526 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.456 26.824 30.675 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.615 27.045 31.317 1.00 0.00 N +ATOM 1089 H HIS A 68 25.729 25.463 26.451 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.462 27.740 27.554 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.054 24.669 27.858 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.580 25.442 28.389 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.645 26.494 30.757 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.438 26.947 31.021 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.737 27.317 32.274 1.00 0.00 H +ATOM 1096 N LEU A 69 29.550 27.083 25.971 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.673 26.703 25.134 1.00 0.00 C +ATOM 1098 C LEU A 69 31.991 26.636 25.911 1.00 0.00 C +ATOM 1099 O LEU A 69 32.291 27.524 26.700 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.686 27.653 23.940 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.761 27.356 22.894 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.313 27.827 21.511 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.128 27.978 23.179 1.00 0.00 C +ATOM 1104 H LEU A 69 29.754 27.901 26.583 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.542 25.652 24.759 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.741 27.629 23.398 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.822 28.665 24.332 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.930 26.290 22.731 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.423 27.335 21.127 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.164 28.909 21.491 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.088 27.605 20.782 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.064 29.050 23.353 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.594 27.617 24.099 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.845 27.814 22.374 1.00 0.00 H +ATOM 1115 N VAL A 70 32.811 25.615 25.690 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.066 25.278 26.332 1.00 0.00 C +ATOM 1117 C VAL A 70 35.127 25.155 25.242 1.00 0.00 C +ATOM 1118 O VAL A 70 34.875 24.678 24.133 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.876 24.028 27.187 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.129 23.397 27.801 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.720 24.037 28.182 1.00 0.00 C +ATOM 1122 H VAL A 70 32.712 24.865 24.972 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.365 26.139 26.994 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.594 23.282 26.455 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.803 24.233 28.006 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.937 22.846 28.719 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.544 22.747 27.030 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.844 24.929 28.794 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.684 24.171 27.866 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.900 23.200 28.855 1.00 0.00 H +ATOM 1131 N LEU A 71 36.307 25.686 25.567 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.300 26.103 24.594 1.00 0.00 C +ATOM 1133 C LEU A 71 38.349 24.990 24.661 1.00 0.00 C +ATOM 1134 O LEU A 71 38.879 24.816 25.752 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.908 27.406 25.118 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.827 28.252 24.226 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.047 28.868 23.073 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.527 29.269 25.127 1.00 0.00 C +ATOM 1139 H LEU A 71 36.558 26.093 26.489 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.918 26.328 23.576 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.090 28.107 25.269 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.266 27.181 26.120 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.639 27.650 23.809 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.180 29.492 23.315 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.811 29.518 22.663 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.829 28.066 22.362 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.099 28.888 25.963 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.154 29.974 24.582 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.688 29.827 25.545 1.00 0.00 H +ATOM 1150 N ARG A 72 38.565 24.308 23.542 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.720 23.438 23.380 1.00 0.00 C +ATOM 1152 C ARG A 72 41.012 24.252 23.337 1.00 0.00 C +ATOM 1153 O ARG A 72 41.257 25.154 22.543 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.562 22.578 22.127 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.332 21.660 22.195 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.150 20.733 20.999 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.227 19.741 20.908 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.606 18.885 19.953 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 38.922 18.795 18.802 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.669 18.090 20.161 1.00 0.00 N +ATOM 1161 H ARG A 72 38.072 24.709 22.718 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.753 22.763 24.281 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.659 23.300 21.322 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.433 21.956 21.939 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.533 20.979 23.026 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.486 22.162 22.660 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.240 20.155 21.130 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.997 21.260 20.060 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.856 19.693 21.698 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 38.055 19.293 18.642 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 39.206 18.113 18.112 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 41.208 18.157 21.010 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.065 17.504 19.438 1.00 0.00 H +ATOM 1174 N LEU A 73 41.941 23.862 24.203 1.00 0.00 N +ATOM 1175 CA LEU A 73 43.286 24.408 24.271 1.00 0.00 C +ATOM 1176 C LEU A 73 44.190 23.311 23.704 1.00 0.00 C +ATOM 1177 O LEU A 73 44.043 22.133 23.991 1.00 0.00 O +ATOM 1178 CB LEU A 73 43.563 24.583 25.766 1.00 0.00 C +ATOM 1179 CG LEU A 73 45.015 24.944 26.060 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 45.397 26.326 25.524 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 45.349 24.934 27.553 1.00 0.00 C +ATOM 1182 H LEU A 73 41.762 23.105 24.893 1.00 0.00 H +ATOM 1183 HA LEU A 73 43.433 25.377 23.727 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.859 25.281 26.226 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.339 23.646 26.284 1.00 0.00 H +ATOM 1186 HG LEU A 73 45.756 24.176 25.848 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.669 27.021 25.946 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 46.393 26.674 25.792 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.398 26.275 24.436 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.703 25.679 28.028 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.274 23.958 28.037 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 46.397 25.187 27.657 1.00 0.00 H +ATOM 1193 N ARG A 74 45.139 23.668 22.838 1.00 0.00 N +ATOM 1194 CA ARG A 74 46.067 22.824 22.117 1.00 0.00 C +ATOM 1195 C ARG A 74 46.952 22.055 23.096 1.00 0.00 C +ATOM 1196 O ARG A 74 46.984 22.473 24.253 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.941 23.743 21.260 1.00 0.00 C +ATOM 1198 CG ARG A 74 46.319 24.578 20.140 1.00 0.00 C +ATOM 1199 CD ARG A 74 47.372 25.236 19.261 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.796 25.867 18.070 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.249 26.889 17.339 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.245 27.666 17.800 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 46.578 27.278 16.245 1.00 0.00 N +ATOM 1204 H ARG A 74 45.457 24.660 22.774 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.361 22.165 21.548 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 47.675 24.273 21.863 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 47.475 22.986 20.674 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.837 23.820 19.521 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.595 25.309 20.507 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 47.841 26.047 19.825 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 48.190 24.583 18.943 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.036 25.411 17.595 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.783 27.370 18.598 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 48.542 28.551 17.410 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 45.722 26.811 15.992 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 47.035 27.821 15.528 1.00 0.00 H +ATOM 1217 N GLY A 75 47.391 20.868 22.704 1.00 0.00 N +ATOM 1218 CA GLY A 75 47.916 19.826 23.566 1.00 0.00 C +ATOM 1219 C GLY A 75 49.182 19.171 22.980 1.00 0.00 C +ATOM 1220 O GLY A 75 49.542 19.533 21.863 1.00 0.00 O +ATOM 1221 H GLY A 75 47.507 20.722 21.687 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 48.182 20.106 24.614 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 47.179 18.974 23.564 1.00 0.00 H +ATOM 1224 N GLY A 76 49.728 18.181 23.683 1.00 0.00 N +ATOM 1225 CA GLY A 76 50.959 17.468 23.452 1.00 0.00 C +ATOM 1226 C GLY A 76 51.652 17.193 24.775 1.00 0.00 C +ATOM 1227 O GLY A 76 51.038 17.370 25.844 1.00 0.00 O +ATOM 1228 OXT GLY A 76 52.782 16.661 24.629 1.00 0.00 O +ATOM 1229 H GLY A 76 49.456 18.104 24.676 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 50.567 16.547 22.941 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 51.643 17.903 22.681 1.00 0.00 H +ENDMDL +MODEL 4 +ATOM 1 N MET A 1 13.904 31.635 16.034 1.00 0.00 N +ATOM 2 CA MET A 1 13.950 31.199 17.435 1.00 0.00 C +ATOM 3 C MET A 1 15.307 31.538 18.050 1.00 0.00 C +ATOM 4 O MET A 1 16.342 31.213 17.475 1.00 0.00 O +ATOM 5 CB MET A 1 13.663 29.701 17.486 1.00 0.00 C +ATOM 6 CG MET A 1 13.184 29.086 18.804 1.00 0.00 C +ATOM 7 SD MET A 1 13.079 27.311 19.094 1.00 0.00 S +ATOM 8 CE MET A 1 14.863 27.011 19.113 1.00 0.00 C +ATOM 9 H1 MET A 1 14.259 32.566 15.882 1.00 0.00 H +ATOM 10 H2 MET A 1 14.573 31.055 15.543 1.00 0.00 H +ATOM 11 H3 MET A 1 12.975 31.500 15.661 1.00 0.00 H +ATOM 12 HA MET A 1 13.178 31.839 17.941 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.758 29.686 16.876 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.393 28.999 17.106 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.803 29.482 19.606 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.160 29.396 18.996 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.417 27.705 18.472 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.241 27.112 20.127 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.133 26.017 18.745 1.00 0.00 H +ATOM 20 N GLN A 2 15.204 32.136 19.238 1.00 0.00 N +ATOM 21 CA GLN A 2 16.310 32.391 20.142 1.00 0.00 C +ATOM 22 C GLN A 2 16.802 31.141 20.879 1.00 0.00 C +ATOM 23 O GLN A 2 16.029 30.339 21.398 1.00 0.00 O +ATOM 24 CB GLN A 2 15.902 33.411 21.193 1.00 0.00 C +ATOM 25 CG GLN A 2 15.826 34.846 20.663 1.00 0.00 C +ATOM 26 CD GLN A 2 15.928 35.833 21.808 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.213 37.008 21.593 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.779 35.450 23.076 1.00 0.00 N +ATOM 29 H GLN A 2 14.258 32.162 19.659 1.00 0.00 H +ATOM 30 HA GLN A 2 17.033 32.791 19.378 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.966 33.140 21.695 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.603 33.415 22.028 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.692 35.179 20.082 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.914 35.056 20.092 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.530 34.462 23.289 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.784 36.253 23.741 1.00 0.00 H +ATOM 37 N ILE A 3 18.126 30.983 20.875 1.00 0.00 N +ATOM 38 CA ILE A 3 19.003 30.205 21.715 1.00 0.00 C +ATOM 39 C ILE A 3 20.129 31.137 22.167 1.00 0.00 C +ATOM 40 O ILE A 3 20.606 31.991 21.422 1.00 0.00 O +ATOM 41 CB ILE A 3 19.492 28.957 20.967 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.666 29.088 19.997 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.417 28.036 20.389 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.182 27.683 19.676 1.00 0.00 C +ATOM 45 H ILE A 3 18.532 31.540 20.089 1.00 0.00 H +ATOM 46 HA ILE A 3 18.302 29.915 22.539 1.00 0.00 H +ATOM 47 HB ILE A 3 20.091 28.426 21.708 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.166 29.459 19.102 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.418 29.828 20.259 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.591 27.967 21.101 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.032 28.497 19.485 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.726 26.994 20.276 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.514 27.027 19.128 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.969 27.920 18.965 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.718 27.213 20.494 1.00 0.00 H +ATOM 56 N PHE A 4 20.649 30.955 23.382 1.00 0.00 N +ATOM 57 CA PHE A 4 21.818 31.579 23.983 1.00 0.00 C +ATOM 58 C PHE A 4 22.938 30.545 23.881 1.00 0.00 C +ATOM 59 O PHE A 4 22.787 29.362 24.210 1.00 0.00 O +ATOM 60 CB PHE A 4 21.534 32.019 25.419 1.00 0.00 C +ATOM 61 CG PHE A 4 20.759 33.302 25.604 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.055 34.532 24.985 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.626 33.205 26.412 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.169 35.604 25.145 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.736 34.274 26.562 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.984 35.480 25.881 1.00 0.00 C +ATOM 67 H PHE A 4 20.370 30.181 24.007 1.00 0.00 H +ATOM 68 HA PHE A 4 22.078 32.447 23.327 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.093 31.164 25.935 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.395 32.255 26.039 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.925 34.604 24.344 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.287 32.294 26.888 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.369 36.553 24.672 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.776 34.169 27.027 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.335 36.331 25.991 1.00 0.00 H +ATOM 76 N VAL A 5 24.151 30.999 23.600 1.00 0.00 N +ATOM 77 CA VAL A 5 25.333 30.175 23.817 1.00 0.00 C +ATOM 78 C VAL A 5 26.298 31.039 24.638 1.00 0.00 C +ATOM 79 O VAL A 5 26.556 32.140 24.175 1.00 0.00 O +ATOM 80 CB VAL A 5 25.821 29.744 22.437 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.012 28.797 22.606 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.721 29.140 21.564 1.00 0.00 C +ATOM 83 H VAL A 5 24.477 31.917 23.240 1.00 0.00 H +ATOM 84 HA VAL A 5 25.127 29.228 24.371 1.00 0.00 H +ATOM 85 HB VAL A 5 26.170 30.668 21.963 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.893 28.210 23.514 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.180 28.085 21.795 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.976 29.277 22.751 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.158 28.413 22.151 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.005 29.916 21.297 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.042 28.684 20.624 1.00 0.00 H +ATOM 92 N LYS A 6 26.756 30.511 25.766 1.00 0.00 N +ATOM 93 CA LYS A 6 27.753 31.108 26.629 1.00 0.00 C +ATOM 94 C LYS A 6 29.165 30.779 26.141 1.00 0.00 C +ATOM 95 O LYS A 6 29.632 29.637 26.182 1.00 0.00 O +ATOM 96 CB LYS A 6 27.478 30.536 28.016 1.00 0.00 C +ATOM 97 CG LYS A 6 26.667 31.505 28.883 1.00 0.00 C +ATOM 98 CD LYS A 6 26.197 30.858 30.185 1.00 0.00 C +ATOM 99 CE LYS A 6 25.290 31.789 30.980 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.220 31.443 32.405 1.00 0.00 N +ATOM 101 H LYS A 6 26.516 29.511 25.900 1.00 0.00 H +ATOM 102 HA LYS A 6 27.678 32.218 26.790 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.984 29.567 27.980 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.468 30.409 28.473 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.302 32.393 28.973 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.805 31.845 28.321 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.681 29.905 30.040 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.123 30.721 30.739 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.562 32.845 30.883 1.00 0.00 H +ATOM 110 HE3 LYS A 6 24.258 31.822 30.636 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.898 30.496 32.480 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.122 31.462 32.868 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.552 32.023 32.895 1.00 0.00 H +ATOM 114 N THR A 7 29.809 31.862 25.731 1.00 0.00 N +ATOM 115 CA THR A 7 31.224 31.857 25.407 1.00 0.00 C +ATOM 116 C THR A 7 32.087 31.544 26.637 1.00 0.00 C +ATOM 117 O THR A 7 31.755 31.517 27.811 1.00 0.00 O +ATOM 118 CB THR A 7 31.552 33.245 24.864 1.00 0.00 C +ATOM 119 OG1 THR A 7 30.531 33.701 24.010 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.826 33.266 24.018 1.00 0.00 C +ATOM 121 H THR A 7 29.301 32.769 25.663 1.00 0.00 H +ATOM 122 HA THR A 7 31.472 31.062 24.664 1.00 0.00 H +ATOM 123 HB THR A 7 31.649 33.971 25.671 1.00 0.00 H +ATOM 124 HG1 THR A 7 29.909 34.203 24.525 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.809 32.576 23.179 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.822 34.250 23.555 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.703 33.100 24.648 1.00 0.00 H +ATOM 128 N LEU A 8 33.314 31.131 26.342 1.00 0.00 N +ATOM 129 CA LEU A 8 34.297 30.708 27.316 1.00 0.00 C +ATOM 130 C LEU A 8 34.749 31.705 28.375 1.00 0.00 C +ATOM 131 O LEU A 8 35.316 31.390 29.429 1.00 0.00 O +ATOM 132 CB LEU A 8 35.505 30.134 26.570 1.00 0.00 C +ATOM 133 CG LEU A 8 35.237 28.969 25.604 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.979 29.277 24.138 1.00 0.00 C +ATOM 135 CD2 LEU A 8 36.343 27.933 25.801 1.00 0.00 C +ATOM 136 H LEU A 8 33.501 30.901 25.338 1.00 0.00 H +ATOM 137 HA LEU A 8 33.974 29.869 27.990 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.010 30.985 26.118 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.101 29.856 27.442 1.00 0.00 H +ATOM 140 HG LEU A 8 34.335 28.513 26.021 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.719 30.047 23.891 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.190 28.402 23.525 1.00 0.00 H +ATOM 143 HD13 LEU A 8 33.967 29.620 23.921 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.566 27.697 26.844 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.080 26.970 25.360 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.321 28.264 25.454 1.00 0.00 H +ATOM 147 N THR A 9 34.337 32.925 28.052 1.00 0.00 N +ATOM 148 CA THR A 9 34.499 34.117 28.854 1.00 0.00 C +ATOM 149 C THR A 9 33.257 34.386 29.702 1.00 0.00 C +ATOM 150 O THR A 9 33.293 35.333 30.482 1.00 0.00 O +ATOM 151 CB THR A 9 34.625 35.292 27.884 1.00 0.00 C +ATOM 152 OG1 THR A 9 33.605 35.266 26.911 1.00 0.00 O +ATOM 153 CG2 THR A 9 35.863 35.242 26.985 1.00 0.00 C +ATOM 154 H THR A 9 33.906 33.011 27.109 1.00 0.00 H +ATOM 155 HA THR A 9 35.343 34.107 29.586 1.00 0.00 H +ATOM 156 HB THR A 9 34.701 36.222 28.460 1.00 0.00 H +ATOM 157 HG1 THR A 9 33.909 35.681 26.119 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.775 35.173 27.582 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.742 34.365 26.356 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.017 36.107 26.341 1.00 0.00 H +ATOM 161 N GLY A 10 32.116 33.711 29.588 1.00 0.00 N +ATOM 162 CA GLY A 10 30.958 33.996 30.408 1.00 0.00 C +ATOM 163 C GLY A 10 29.858 34.722 29.645 1.00 0.00 C +ATOM 164 O GLY A 10 28.663 34.677 29.967 1.00 0.00 O +ATOM 165 H GLY A 10 32.077 32.892 28.941 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.510 32.990 30.621 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.172 34.413 31.423 1.00 0.00 H +ATOM 168 N LYS A 11 30.284 35.331 28.542 1.00 0.00 N +ATOM 169 CA LYS A 11 29.375 36.139 27.741 1.00 0.00 C +ATOM 170 C LYS A 11 28.436 35.339 26.833 1.00 0.00 C +ATOM 171 O LYS A 11 28.981 34.381 26.280 1.00 0.00 O +ATOM 172 CB LYS A 11 30.209 37.019 26.812 1.00 0.00 C +ATOM 173 CG LYS A 11 31.185 37.977 27.501 1.00 0.00 C +ATOM 174 CD LYS A 11 31.640 39.042 26.501 1.00 0.00 C +ATOM 175 CE LYS A 11 32.458 40.131 27.209 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.549 41.330 26.360 1.00 0.00 N +ATOM 177 H LYS A 11 31.262 35.298 28.211 1.00 0.00 H +ATOM 178 HA LYS A 11 28.762 36.777 28.415 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.642 36.463 25.977 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.461 37.628 26.303 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.653 38.433 28.329 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.113 37.521 27.854 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.160 38.600 25.652 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.777 39.540 26.063 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.012 40.461 28.149 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.446 39.820 27.528 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.672 41.020 25.406 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.669 41.827 26.402 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.300 41.868 26.783 1.00 0.00 H +ATOM 190 N THR A 12 27.171 35.624 26.583 1.00 0.00 N +ATOM 191 CA THR A 12 26.242 35.096 25.603 1.00 0.00 C +ATOM 192 C THR A 12 26.143 35.844 24.269 1.00 0.00 C +ATOM 193 O THR A 12 26.232 37.069 24.202 1.00 0.00 O +ATOM 194 CB THR A 12 24.819 34.975 26.170 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.553 36.167 26.873 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.622 33.786 27.106 1.00 0.00 C +ATOM 197 H THR A 12 26.872 36.493 27.056 1.00 0.00 H +ATOM 198 HA THR A 12 26.774 34.155 25.333 1.00 0.00 H +ATOM 199 HB THR A 12 24.050 34.892 25.398 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.643 36.098 27.812 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.316 33.779 27.948 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.590 33.868 27.435 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.847 32.850 26.594 1.00 0.00 H +ATOM 204 N ILE A 13 26.203 35.066 23.185 1.00 0.00 N +ATOM 205 CA ILE A 13 25.745 35.477 21.877 1.00 0.00 C +ATOM 206 C ILE A 13 24.384 34.868 21.512 1.00 0.00 C +ATOM 207 O ILE A 13 24.161 33.699 21.789 1.00 0.00 O +ATOM 208 CB ILE A 13 26.796 35.193 20.810 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.216 33.722 20.662 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.882 36.271 20.854 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.085 33.347 19.464 1.00 0.00 C +ATOM 212 H ILE A 13 26.243 34.058 23.460 1.00 0.00 H +ATOM 213 HA ILE A 13 25.673 36.590 21.878 1.00 0.00 H +ATOM 214 HB ILE A 13 26.249 35.425 19.908 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.878 33.464 21.490 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.347 33.079 20.636 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.448 37.255 20.992 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.532 36.217 21.728 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.434 36.177 19.913 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.872 34.073 19.253 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.627 32.408 19.594 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.415 33.243 18.611 1.00 0.00 H +ATOM 223 N THR A 14 23.414 35.675 21.075 1.00 0.00 N +ATOM 224 CA THR A 14 22.063 35.252 20.797 1.00 0.00 C +ATOM 225 C THR A 14 22.122 34.812 19.334 1.00 0.00 C +ATOM 226 O THR A 14 22.478 35.590 18.449 1.00 0.00 O +ATOM 227 CB THR A 14 21.084 36.426 20.843 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.282 36.863 22.163 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.621 35.967 20.928 1.00 0.00 C +ATOM 230 H THR A 14 23.743 36.624 20.827 1.00 0.00 H +ATOM 231 HA THR A 14 21.898 34.340 21.425 1.00 0.00 H +ATOM 232 HB THR A 14 21.246 37.227 20.124 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.202 36.953 22.361 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.565 34.947 21.326 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.143 36.635 21.638 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.159 35.976 19.941 1.00 0.00 H +ATOM 237 N LEU A 15 21.623 33.601 19.066 1.00 0.00 N +ATOM 238 CA LEU A 15 21.591 33.075 17.712 1.00 0.00 C +ATOM 239 C LEU A 15 20.087 32.964 17.410 1.00 0.00 C +ATOM 240 O LEU A 15 19.380 32.305 18.163 1.00 0.00 O +ATOM 241 CB LEU A 15 22.239 31.701 17.607 1.00 0.00 C +ATOM 242 CG LEU A 15 23.760 31.616 17.734 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.187 30.148 17.649 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.547 32.397 16.674 1.00 0.00 C +ATOM 245 H LEU A 15 21.247 33.017 19.836 1.00 0.00 H +ATOM 246 HA LEU A 15 22.060 33.747 16.956 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.765 30.901 18.189 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.985 31.371 16.607 1.00 0.00 H +ATOM 249 HG LEU A 15 24.106 32.002 18.689 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.626 29.449 18.273 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.139 29.695 16.664 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.220 30.059 17.975 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.310 32.110 15.654 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.339 33.460 16.703 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.605 32.151 16.787 1.00 0.00 H +ATOM 256 N GLU A 16 19.644 33.471 16.259 1.00 0.00 N +ATOM 257 CA GLU A 16 18.262 33.381 15.842 1.00 0.00 C +ATOM 258 C GLU A 16 18.210 32.240 14.821 1.00 0.00 C +ATOM 259 O GLU A 16 18.566 32.349 13.657 1.00 0.00 O +ATOM 260 CB GLU A 16 17.734 34.657 15.181 1.00 0.00 C +ATOM 261 CG GLU A 16 16.709 35.473 15.969 1.00 0.00 C +ATOM 262 CD GLU A 16 15.359 34.779 15.928 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.200 33.626 15.452 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.395 35.412 16.428 1.00 0.00 O +ATOM 265 H GLU A 16 20.341 33.912 15.641 1.00 0.00 H +ATOM 266 HA GLU A 16 17.579 33.055 16.669 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.590 35.311 14.995 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.250 34.446 14.233 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.075 35.491 17.001 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.608 36.490 15.594 1.00 0.00 H +ATOM 271 N VAL A 17 17.798 31.058 15.284 1.00 0.00 N +ATOM 272 CA VAL A 17 17.757 29.846 14.494 1.00 0.00 C +ATOM 273 C VAL A 17 16.338 29.346 14.234 1.00 0.00 C +ATOM 274 O VAL A 17 15.343 29.693 14.876 1.00 0.00 O +ATOM 275 CB VAL A 17 18.661 28.860 15.247 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.050 29.467 15.388 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.107 28.390 16.601 1.00 0.00 C +ATOM 278 H VAL A 17 17.648 30.985 16.305 1.00 0.00 H +ATOM 279 HA VAL A 17 18.277 29.860 13.500 1.00 0.00 H +ATOM 280 HB VAL A 17 18.937 28.002 14.635 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.215 29.985 14.435 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.992 30.240 16.146 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.894 28.806 15.589 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.070 28.071 16.688 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.788 27.669 17.047 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.186 29.131 17.399 1.00 0.00 H +ATOM 287 N GLU A 18 16.195 28.391 13.322 1.00 0.00 N +ATOM 288 CA GLU A 18 15.010 27.589 13.095 1.00 0.00 C +ATOM 289 C GLU A 18 15.204 26.324 13.930 1.00 0.00 C +ATOM 290 O GLU A 18 16.327 25.875 14.108 1.00 0.00 O +ATOM 291 CB GLU A 18 15.073 27.003 11.684 1.00 0.00 C +ATOM 292 CG GLU A 18 14.589 28.023 10.649 1.00 0.00 C +ATOM 293 CD GLU A 18 13.078 28.144 10.531 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.421 27.093 10.385 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.617 29.284 10.758 1.00 0.00 O +ATOM 296 H GLU A 18 17.063 28.120 12.814 1.00 0.00 H +ATOM 297 HA GLU A 18 14.035 28.133 13.119 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.008 26.456 11.576 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.410 26.180 11.418 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.923 29.055 10.792 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.059 27.781 9.696 1.00 0.00 H +ATOM 302 N PRO A 19 14.153 25.690 14.441 1.00 0.00 N +ATOM 303 CA PRO A 19 14.274 24.526 15.301 1.00 0.00 C +ATOM 304 C PRO A 19 14.690 23.236 14.595 1.00 0.00 C +ATOM 305 O PRO A 19 15.002 22.294 15.320 1.00 0.00 O +ATOM 306 CB PRO A 19 12.972 24.192 16.024 1.00 0.00 C +ATOM 307 CG PRO A 19 11.973 24.994 15.195 1.00 0.00 C +ATOM 308 CD PRO A 19 12.740 26.021 14.366 1.00 0.00 C +ATOM 309 HA PRO A 19 15.042 24.796 16.064 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.674 23.149 16.116 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.962 24.709 16.982 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.481 24.306 14.513 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.219 25.408 15.872 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.359 26.116 13.342 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.555 27.005 14.790 1.00 0.00 H +ATOM 316 N SER A 20 14.592 23.180 13.268 1.00 0.00 N +ATOM 317 CA SER A 20 14.914 22.068 12.405 1.00 0.00 C +ATOM 318 C SER A 20 16.396 22.056 12.009 1.00 0.00 C +ATOM 319 O SER A 20 16.957 21.147 11.413 1.00 0.00 O +ATOM 320 CB SER A 20 13.934 22.077 11.224 1.00 0.00 C +ATOM 321 OG SER A 20 13.922 23.385 10.715 1.00 0.00 O +ATOM 322 H SER A 20 14.077 23.977 12.842 1.00 0.00 H +ATOM 323 HA SER A 20 14.826 21.048 12.852 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.228 21.281 10.529 1.00 0.00 H +ATOM 325 HB3 SER A 20 12.923 21.890 11.599 1.00 0.00 H +ATOM 326 HG SER A 20 14.664 23.608 10.163 1.00 0.00 H +ATOM 327 N ASP A 21 17.089 23.112 12.419 1.00 0.00 N +ATOM 328 CA ASP A 21 18.466 23.369 12.036 1.00 0.00 C +ATOM 329 C ASP A 21 19.320 22.393 12.853 1.00 0.00 C +ATOM 330 O ASP A 21 19.000 22.001 13.971 1.00 0.00 O +ATOM 331 CB ASP A 21 18.815 24.812 12.402 1.00 0.00 C +ATOM 332 CG ASP A 21 19.841 25.532 11.539 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.293 25.046 10.484 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.117 26.729 11.806 1.00 0.00 O +ATOM 335 H ASP A 21 16.562 23.920 12.817 1.00 0.00 H +ATOM 336 HA ASP A 21 18.572 23.206 10.934 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.963 25.493 12.379 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.067 24.898 13.452 1.00 0.00 H +ATOM 339 N THR A 22 20.500 22.018 12.377 1.00 0.00 N +ATOM 340 CA THR A 22 21.503 21.178 12.990 1.00 0.00 C +ATOM 341 C THR A 22 22.591 22.025 13.662 1.00 0.00 C +ATOM 342 O THR A 22 22.631 23.248 13.538 1.00 0.00 O +ATOM 343 CB THR A 22 22.121 20.236 11.961 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.875 20.837 10.934 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.111 19.240 11.400 1.00 0.00 C +ATOM 346 H THR A 22 20.920 22.486 11.543 1.00 0.00 H +ATOM 347 HA THR A 22 21.037 20.496 13.748 1.00 0.00 H +ATOM 348 HB THR A 22 22.955 19.688 12.393 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.381 21.499 10.481 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.612 18.857 12.288 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.342 19.806 10.856 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.506 18.337 10.952 1.00 0.00 H +ATOM 353 N ILE A 23 23.523 21.420 14.395 1.00 0.00 N +ATOM 354 CA ILE A 23 24.428 22.021 15.352 1.00 0.00 C +ATOM 355 C ILE A 23 25.662 22.535 14.618 1.00 0.00 C +ATOM 356 O ILE A 23 26.115 23.655 14.853 1.00 0.00 O +ATOM 357 CB ILE A 23 24.977 21.002 16.359 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.894 20.059 16.883 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.760 21.770 17.422 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.808 20.806 17.661 1.00 0.00 C +ATOM 361 H ILE A 23 23.539 20.383 14.374 1.00 0.00 H +ATOM 362 HA ILE A 23 23.979 22.957 15.769 1.00 0.00 H +ATOM 363 HB ILE A 23 25.704 20.360 15.850 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.456 19.534 16.041 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.461 19.335 17.469 1.00 0.00 H +ATOM 366 HG21 ILE A 23 24.974 22.478 17.688 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.981 21.121 18.269 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.721 22.203 17.143 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.225 21.531 18.365 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.082 21.302 17.018 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.225 20.135 18.297 1.00 0.00 H +ATOM 372 N GLU A 24 25.956 21.948 13.457 1.00 0.00 N +ATOM 373 CA GLU A 24 26.984 22.271 12.483 1.00 0.00 C +ATOM 374 C GLU A 24 26.649 23.607 11.823 1.00 0.00 C +ATOM 375 O GLU A 24 27.613 24.346 11.612 1.00 0.00 O +ATOM 376 CB GLU A 24 27.018 21.141 11.456 1.00 0.00 C +ATOM 377 CG GLU A 24 28.160 21.451 10.482 1.00 0.00 C +ATOM 378 CD GLU A 24 28.667 20.198 9.795 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.850 19.294 9.529 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.901 20.039 9.626 1.00 0.00 O +ATOM 381 H GLU A 24 25.508 21.016 13.390 1.00 0.00 H +ATOM 382 HA GLU A 24 28.007 22.431 12.921 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.293 20.311 12.097 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.058 21.027 10.955 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.876 22.124 9.677 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.013 21.813 11.058 1.00 0.00 H +ATOM 387 N ASN A 25 25.420 24.058 11.634 1.00 0.00 N +ATOM 388 CA ASN A 25 25.045 25.391 11.194 1.00 0.00 C +ATOM 389 C ASN A 25 24.934 26.400 12.346 1.00 0.00 C +ATOM 390 O ASN A 25 24.930 27.604 12.122 1.00 0.00 O +ATOM 391 CB ASN A 25 23.645 25.343 10.570 1.00 0.00 C +ATOM 392 CG ASN A 25 23.325 26.444 9.577 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.150 27.001 8.848 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.051 26.794 9.471 1.00 0.00 N +ATOM 395 H ASN A 25 24.670 23.352 11.789 1.00 0.00 H +ATOM 396 HA ASN A 25 25.807 25.708 10.437 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.542 24.388 10.069 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.801 25.351 11.268 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.388 26.158 9.951 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.669 27.485 8.793 1.00 0.00 H +ATOM 401 N VAL A 26 24.823 25.939 13.597 1.00 0.00 N +ATOM 402 CA VAL A 26 24.924 26.672 14.839 1.00 0.00 C +ATOM 403 C VAL A 26 26.415 27.009 14.912 1.00 0.00 C +ATOM 404 O VAL A 26 26.743 28.187 15.117 1.00 0.00 O +ATOM 405 CB VAL A 26 24.309 25.983 16.057 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.830 26.455 17.408 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.786 26.147 16.021 1.00 0.00 C +ATOM 408 H VAL A 26 24.935 24.915 13.688 1.00 0.00 H +ATOM 409 HA VAL A 26 24.545 27.727 14.718 1.00 0.00 H +ATOM 410 HB VAL A 26 24.543 24.927 15.970 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.916 26.555 17.488 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.249 27.342 17.625 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.426 25.765 18.153 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.565 27.203 15.855 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.415 25.537 15.197 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.383 25.729 16.934 1.00 0.00 H +ATOM 417 N LYS A 27 27.336 26.072 14.755 1.00 0.00 N +ATOM 418 CA LYS A 27 28.735 26.346 15.010 1.00 0.00 C +ATOM 419 C LYS A 27 29.288 27.199 13.861 1.00 0.00 C +ATOM 420 O LYS A 27 30.094 28.095 14.100 1.00 0.00 O +ATOM 421 CB LYS A 27 29.509 25.030 15.048 1.00 0.00 C +ATOM 422 CG LYS A 27 29.264 24.055 16.190 1.00 0.00 C +ATOM 423 CD LYS A 27 29.951 22.720 15.900 1.00 0.00 C +ATOM 424 CE LYS A 27 29.725 21.692 17.015 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.524 20.503 16.680 1.00 0.00 N +ATOM 426 H LYS A 27 27.038 25.073 14.744 1.00 0.00 H +ATOM 427 HA LYS A 27 28.819 26.966 15.943 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.179 24.500 14.149 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.583 25.271 15.058 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.635 24.455 17.131 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.202 23.828 16.306 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.532 22.361 14.967 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.003 23.013 15.881 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.887 22.132 18.001 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.655 21.469 17.044 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.440 20.115 15.758 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.515 20.685 16.708 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.375 19.707 17.289 1.00 0.00 H +ATOM 439 N ALA A 28 28.813 27.116 12.625 1.00 0.00 N +ATOM 440 CA ALA A 28 29.121 28.057 11.555 1.00 0.00 C +ATOM 441 C ALA A 28 28.589 29.478 11.755 1.00 0.00 C +ATOM 442 O ALA A 28 29.307 30.455 11.580 1.00 0.00 O +ATOM 443 CB ALA A 28 28.624 27.433 10.249 1.00 0.00 C +ATOM 444 H ALA A 28 28.347 26.204 12.458 1.00 0.00 H +ATOM 445 HA ALA A 28 30.230 28.009 11.420 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.937 26.402 10.076 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.553 27.233 10.237 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.988 27.961 9.365 1.00 0.00 H +ATOM 449 N LYS A 29 27.504 29.682 12.487 1.00 0.00 N +ATOM 450 CA LYS A 29 27.141 31.040 12.857 1.00 0.00 C +ATOM 451 C LYS A 29 28.084 31.767 13.819 1.00 0.00 C +ATOM 452 O LYS A 29 28.282 32.973 13.666 1.00 0.00 O +ATOM 453 CB LYS A 29 25.717 31.051 13.398 1.00 0.00 C +ATOM 454 CG LYS A 29 24.593 31.038 12.353 1.00 0.00 C +ATOM 455 CD LYS A 29 23.195 31.267 12.908 1.00 0.00 C +ATOM 456 CE LYS A 29 22.172 31.478 11.800 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.992 30.267 10.978 1.00 0.00 N +ATOM 458 H LYS A 29 26.778 28.970 12.690 1.00 0.00 H +ATOM 459 HA LYS A 29 27.198 31.671 11.929 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.601 30.366 14.232 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.604 31.958 13.994 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.752 31.578 11.418 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.678 30.046 11.905 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.847 30.472 13.569 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.418 32.122 13.556 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.235 31.769 12.286 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.459 32.261 11.100 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.982 29.423 11.531 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.094 30.269 10.506 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 22.752 30.152 10.325 1.00 0.00 H +ATOM 471 N ILE A 30 28.590 30.989 14.773 1.00 0.00 N +ATOM 472 CA ILE A 30 29.630 31.339 15.712 1.00 0.00 C +ATOM 473 C ILE A 30 31.025 31.377 15.080 1.00 0.00 C +ATOM 474 O ILE A 30 31.850 32.185 15.494 1.00 0.00 O +ATOM 475 CB ILE A 30 29.523 30.362 16.886 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.106 30.164 17.416 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.535 30.683 17.991 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.817 28.912 18.252 1.00 0.00 C +ATOM 479 H ILE A 30 28.187 30.039 14.771 1.00 0.00 H +ATOM 480 HA ILE A 30 29.423 32.312 16.228 1.00 0.00 H +ATOM 481 HB ILE A 30 29.755 29.413 16.408 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.753 31.081 17.887 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.388 30.065 16.604 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.564 30.638 17.642 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.313 31.628 18.488 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.466 30.099 18.911 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.552 28.836 19.062 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.807 28.918 18.650 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.877 28.052 17.586 1.00 0.00 H +ATOM 490 N GLN A 31 31.250 30.735 13.942 1.00 0.00 N +ATOM 491 CA GLN A 31 32.300 31.114 13.010 1.00 0.00 C +ATOM 492 C GLN A 31 32.119 32.463 12.325 1.00 0.00 C +ATOM 493 O GLN A 31 33.142 33.065 12.027 1.00 0.00 O +ATOM 494 CB GLN A 31 32.550 29.981 12.015 1.00 0.00 C +ATOM 495 CG GLN A 31 33.699 30.229 11.033 1.00 0.00 C +ATOM 496 CD GLN A 31 34.026 29.024 10.173 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.169 28.212 9.830 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.300 28.756 9.861 1.00 0.00 N +ATOM 499 H GLN A 31 30.596 29.969 13.690 1.00 0.00 H +ATOM 500 HA GLN A 31 33.283 31.188 13.547 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.904 29.087 12.539 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.679 29.875 11.372 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.549 31.143 10.450 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.566 30.406 11.668 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.094 29.394 10.079 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.495 27.843 9.412 1.00 0.00 H +ATOM 507 N ASP A 32 30.903 32.956 12.062 1.00 0.00 N +ATOM 508 CA ASP A 32 30.650 34.172 11.322 1.00 0.00 C +ATOM 509 C ASP A 32 30.774 35.319 12.333 1.00 0.00 C +ATOM 510 O ASP A 32 31.579 36.213 12.100 1.00 0.00 O +ATOM 511 CB ASP A 32 29.225 34.151 10.769 1.00 0.00 C +ATOM 512 CG ASP A 32 28.978 34.947 9.495 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.769 34.693 8.554 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.107 35.845 9.485 1.00 0.00 O +ATOM 515 H ASP A 32 30.114 32.296 12.175 1.00 0.00 H +ATOM 516 HA ASP A 32 31.353 34.406 10.480 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.807 33.183 10.519 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.502 34.624 11.437 1.00 0.00 H +ATOM 519 N LYS A 33 29.966 35.253 13.386 1.00 0.00 N +ATOM 520 CA LYS A 33 30.045 36.056 14.583 1.00 0.00 C +ATOM 521 C LYS A 33 31.403 36.280 15.253 1.00 0.00 C +ATOM 522 O LYS A 33 31.972 37.361 15.225 1.00 0.00 O +ATOM 523 CB LYS A 33 28.904 35.690 15.539 1.00 0.00 C +ATOM 524 CG LYS A 33 27.532 36.260 15.163 1.00 0.00 C +ATOM 525 CD LYS A 33 26.449 35.897 16.172 1.00 0.00 C +ATOM 526 CE LYS A 33 25.075 36.389 15.718 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.017 37.856 15.802 1.00 0.00 N +ATOM 528 H LYS A 33 29.277 34.487 13.296 1.00 0.00 H +ATOM 529 HA LYS A 33 29.895 37.086 14.180 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.941 34.603 15.613 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.151 36.048 16.534 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.522 37.324 14.926 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.293 35.833 14.184 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.421 34.809 16.274 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.712 36.395 17.108 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.923 36.078 14.680 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.281 35.952 16.320 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.098 38.292 16.710 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.679 38.182 15.119 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.141 38.183 15.418 1.00 0.00 H +ATOM 541 N GLU A 34 31.894 35.205 15.861 1.00 0.00 N +ATOM 542 CA GLU A 34 32.967 35.097 16.828 1.00 0.00 C +ATOM 543 C GLU A 34 34.308 34.584 16.289 1.00 0.00 C +ATOM 544 O GLU A 34 35.444 34.828 16.688 1.00 0.00 O +ATOM 545 CB GLU A 34 32.558 34.390 18.120 1.00 0.00 C +ATOM 546 CG GLU A 34 31.665 35.224 19.050 1.00 0.00 C +ATOM 547 CD GLU A 34 32.357 36.454 19.613 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.318 36.204 20.366 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.984 37.635 19.430 1.00 0.00 O +ATOM 550 H GLU A 34 31.279 34.361 15.874 1.00 0.00 H +ATOM 551 HA GLU A 34 33.222 36.139 17.137 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.145 33.401 17.920 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.400 34.005 18.693 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.783 35.481 18.465 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.323 34.679 19.929 1.00 0.00 H +ATOM 556 N GLY A 35 34.157 33.780 15.247 1.00 0.00 N +ATOM 557 CA GLY A 35 35.297 33.418 14.434 1.00 0.00 C +ATOM 558 C GLY A 35 35.906 32.019 14.590 1.00 0.00 C +ATOM 559 O GLY A 35 36.821 31.665 13.849 1.00 0.00 O +ATOM 560 H GLY A 35 33.187 33.622 14.920 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.010 33.689 13.387 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.109 34.191 14.504 1.00 0.00 H +ATOM 563 N ILE A 36 35.491 31.247 15.589 1.00 0.00 N +ATOM 564 CA ILE A 36 36.060 30.017 16.095 1.00 0.00 C +ATOM 565 C ILE A 36 35.528 28.928 15.164 1.00 0.00 C +ATOM 566 O ILE A 36 34.304 28.920 15.038 1.00 0.00 O +ATOM 567 CB ILE A 36 35.544 29.884 17.526 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.727 31.135 18.392 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.041 28.617 18.221 1.00 0.00 C +ATOM 570 CD1 ILE A 36 37.158 31.665 18.570 1.00 0.00 C +ATOM 571 H ILE A 36 34.684 31.567 16.169 1.00 0.00 H +ATOM 572 HA ILE A 36 37.169 30.125 16.016 1.00 0.00 H +ATOM 573 HB ILE A 36 34.460 29.770 17.540 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.026 31.829 17.939 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.243 30.924 19.347 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.028 28.523 17.769 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.895 28.682 19.301 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.427 27.747 17.971 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.614 32.034 17.659 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.096 32.614 19.098 1.00 0.00 H +ATOM 581 HD13 ILE A 36 37.874 31.068 19.134 1.00 0.00 H +ATOM 582 N PRO A 37 36.317 28.086 14.507 1.00 0.00 N +ATOM 583 CA PRO A 37 35.844 27.148 13.518 1.00 0.00 C +ATOM 584 C PRO A 37 35.105 25.953 14.136 1.00 0.00 C +ATOM 585 O PRO A 37 35.482 25.634 15.260 1.00 0.00 O +ATOM 586 CB PRO A 37 37.070 26.705 12.715 1.00 0.00 C +ATOM 587 CG PRO A 37 38.302 27.050 13.539 1.00 0.00 C +ATOM 588 CD PRO A 37 37.770 28.072 14.541 1.00 0.00 C +ATOM 589 HA PRO A 37 35.148 27.746 12.877 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.075 25.635 12.471 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.289 27.208 11.777 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.675 26.203 14.120 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.157 27.425 12.973 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.151 27.943 15.552 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.086 29.014 14.098 1.00 0.00 H +ATOM 596 N PRO A 38 34.091 25.354 13.517 1.00 0.00 N +ATOM 597 CA PRO A 38 33.219 24.342 14.061 1.00 0.00 C +ATOM 598 C PRO A 38 33.911 23.008 14.342 1.00 0.00 C +ATOM 599 O PRO A 38 33.335 22.197 15.061 1.00 0.00 O +ATOM 600 CB PRO A 38 32.077 24.269 13.052 1.00 0.00 C +ATOM 601 CG PRO A 38 32.811 24.431 11.710 1.00 0.00 C +ATOM 602 CD PRO A 38 34.000 25.320 12.069 1.00 0.00 C +ATOM 603 HA PRO A 38 32.747 24.720 15.010 1.00 0.00 H +ATOM 604 HB2 PRO A 38 31.530 23.332 13.153 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.338 25.068 13.002 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.115 23.420 11.433 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.094 24.616 10.906 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.917 24.919 11.645 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.865 26.275 11.579 1.00 0.00 H +ATOM 610 N ASP A 39 35.128 22.794 13.837 1.00 0.00 N +ATOM 611 CA ASP A 39 35.828 21.586 14.225 1.00 0.00 C +ATOM 612 C ASP A 39 36.566 21.699 15.553 1.00 0.00 C +ATOM 613 O ASP A 39 36.966 20.691 16.136 1.00 0.00 O +ATOM 614 CB ASP A 39 36.768 21.069 13.127 1.00 0.00 C +ATOM 615 CG ASP A 39 38.034 21.889 12.943 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.043 22.943 12.273 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.063 21.254 13.260 1.00 0.00 O +ATOM 618 H ASP A 39 35.285 23.358 12.976 1.00 0.00 H +ATOM 619 HA ASP A 39 35.069 20.785 14.445 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.008 20.015 13.217 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.298 21.075 12.144 1.00 0.00 H +ATOM 622 N GLN A 40 36.599 22.885 16.153 1.00 0.00 N +ATOM 623 CA GLN A 40 37.045 23.149 17.507 1.00 0.00 C +ATOM 624 C GLN A 40 35.866 23.510 18.426 1.00 0.00 C +ATOM 625 O GLN A 40 35.989 23.563 19.641 1.00 0.00 O +ATOM 626 CB GLN A 40 38.351 23.939 17.561 1.00 0.00 C +ATOM 627 CG GLN A 40 39.216 23.905 18.822 1.00 0.00 C +ATOM 628 CD GLN A 40 39.729 22.552 19.309 1.00 0.00 C +ATOM 629 OE1 GLN A 40 38.950 21.693 19.701 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.012 22.218 19.205 1.00 0.00 N +ATOM 631 H GLN A 40 36.261 23.652 15.546 1.00 0.00 H +ATOM 632 HA GLN A 40 37.347 22.157 17.912 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.903 23.644 16.667 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.816 24.883 17.450 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.110 24.503 18.625 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.794 24.528 19.610 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.676 22.881 18.761 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.335 21.292 19.537 1.00 0.00 H +ATOM 639 N GLN A 41 34.671 23.704 17.868 1.00 0.00 N +ATOM 640 CA GLN A 41 33.524 24.037 18.703 1.00 0.00 C +ATOM 641 C GLN A 41 32.814 22.729 19.061 1.00 0.00 C +ATOM 642 O GLN A 41 32.403 21.876 18.279 1.00 0.00 O +ATOM 643 CB GLN A 41 32.467 24.862 17.972 1.00 0.00 C +ATOM 644 CG GLN A 41 32.904 26.281 17.620 1.00 0.00 C +ATOM 645 CD GLN A 41 31.760 27.111 17.037 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.633 26.921 17.497 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.024 28.067 16.163 1.00 0.00 N +ATOM 648 H GLN A 41 34.507 23.490 16.863 1.00 0.00 H +ATOM 649 HA GLN A 41 33.858 24.475 19.672 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.114 24.274 17.122 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.624 24.827 18.659 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.179 26.847 18.510 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.841 26.300 17.055 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.941 28.352 15.765 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.259 28.321 15.516 1.00 0.00 H +ATOM 656 N ARG A 42 32.707 22.574 20.379 1.00 0.00 N +ATOM 657 CA ARG A 42 31.972 21.555 21.091 1.00 0.00 C +ATOM 658 C ARG A 42 31.026 22.248 22.073 1.00 0.00 C +ATOM 659 O ARG A 42 31.433 23.194 22.739 1.00 0.00 O +ATOM 660 CB ARG A 42 32.819 20.378 21.564 1.00 0.00 C +ATOM 661 CG ARG A 42 33.458 19.635 20.391 1.00 0.00 C +ATOM 662 CD ARG A 42 34.023 18.265 20.770 1.00 0.00 C +ATOM 663 NE ARG A 42 35.171 17.968 19.902 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.567 16.751 19.511 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.727 15.714 19.643 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.690 16.465 18.853 1.00 0.00 N +ATOM 667 H ARG A 42 33.057 23.331 21.000 1.00 0.00 H +ATOM 668 HA ARG A 42 31.299 21.098 20.319 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.534 20.599 22.365 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.123 19.693 22.050 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.664 19.520 19.650 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.254 20.299 20.059 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.457 18.326 21.771 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.298 17.452 20.822 1.00 0.00 H +ATOM 675 HE ARG A 42 35.780 18.770 19.837 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.993 15.832 20.329 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.689 14.930 19.008 1.00 0.00 H +ATOM 678 HH21 ARG A 42 37.425 17.148 18.824 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.091 15.531 18.805 1.00 0.00 H +ATOM 680 N LEU A 43 29.791 21.761 22.204 1.00 0.00 N +ATOM 681 CA LEU A 43 28.873 22.288 23.210 1.00 0.00 C +ATOM 682 C LEU A 43 28.699 21.338 24.394 1.00 0.00 C +ATOM 683 O LEU A 43 28.889 20.135 24.256 1.00 0.00 O +ATOM 684 CB LEU A 43 27.479 22.542 22.631 1.00 0.00 C +ATOM 685 CG LEU A 43 27.499 23.671 21.609 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.366 23.565 20.583 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.541 25.092 22.169 1.00 0.00 C +ATOM 688 H LEU A 43 29.493 20.903 21.702 1.00 0.00 H +ATOM 689 HA LEU A 43 29.299 23.232 23.610 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.975 21.692 22.171 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.755 22.685 23.441 1.00 0.00 H +ATOM 692 HG LEU A 43 28.343 23.554 20.942 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.374 23.424 21.015 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.426 24.420 19.903 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.468 22.642 20.029 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.206 25.216 23.201 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.575 25.441 22.132 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.953 25.855 21.649 1.00 0.00 H +ATOM 699 N ILE A 44 28.415 21.868 25.578 1.00 0.00 N +ATOM 700 CA ILE A 44 27.708 21.378 26.744 1.00 0.00 C +ATOM 701 C ILE A 44 26.289 21.944 26.761 1.00 0.00 C +ATOM 702 O ILE A 44 26.086 23.157 26.688 1.00 0.00 O +ATOM 703 CB ILE A 44 28.583 21.522 27.994 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.918 20.808 27.797 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.861 21.033 29.245 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.875 21.071 28.954 1.00 0.00 C +ATOM 707 H ILE A 44 28.516 22.903 25.539 1.00 0.00 H +ATOM 708 HA ILE A 44 27.489 20.296 26.566 1.00 0.00 H +ATOM 709 HB ILE A 44 28.707 22.599 28.158 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.686 19.789 27.471 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.445 21.135 26.902 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.440 20.026 29.188 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.455 21.087 30.157 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.905 21.527 29.433 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.012 22.126 29.209 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.609 20.588 29.895 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.899 20.723 28.841 1.00 0.00 H +ATOM 718 N PHE A 45 25.421 21.047 27.236 1.00 0.00 N +ATOM 719 CA PHE A 45 24.088 21.353 27.719 1.00 0.00 C +ATOM 720 C PHE A 45 23.549 20.395 28.791 1.00 0.00 C +ATOM 721 O PHE A 45 23.446 19.183 28.601 1.00 0.00 O +ATOM 722 CB PHE A 45 23.113 21.416 26.543 1.00 0.00 C +ATOM 723 CG PHE A 45 21.693 21.864 26.774 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.376 22.941 27.612 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.761 21.435 25.823 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.026 23.304 27.680 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.409 21.789 25.907 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.042 22.767 26.839 1.00 0.00 C +ATOM 729 H PHE A 45 25.837 20.101 27.332 1.00 0.00 H +ATOM 730 HA PHE A 45 24.192 22.341 28.233 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.420 22.007 25.677 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.009 20.405 26.137 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.096 23.596 28.081 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.019 20.652 25.129 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.699 24.128 28.291 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.599 21.365 25.330 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.015 23.115 26.898 1.00 0.00 H +ATOM 738 N ALA A 46 23.257 20.972 29.954 1.00 0.00 N +ATOM 739 CA ALA A 46 22.675 20.357 31.126 1.00 0.00 C +ATOM 740 C ALA A 46 23.469 19.197 31.707 1.00 0.00 C +ATOM 741 O ALA A 46 22.937 18.213 32.220 1.00 0.00 O +ATOM 742 CB ALA A 46 21.261 19.972 30.684 1.00 0.00 C +ATOM 743 H ALA A 46 23.250 22.011 29.971 1.00 0.00 H +ATOM 744 HA ALA A 46 22.694 21.190 31.878 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.183 19.531 29.685 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.582 19.512 31.401 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.770 20.941 30.647 1.00 0.00 H +ATOM 748 N GLY A 47 24.798 19.344 31.702 1.00 0.00 N +ATOM 749 CA GLY A 47 25.696 18.543 32.506 1.00 0.00 C +ATOM 750 C GLY A 47 26.587 17.738 31.558 1.00 0.00 C +ATOM 751 O GLY A 47 27.528 17.095 32.016 1.00 0.00 O +ATOM 752 H GLY A 47 25.036 20.337 31.537 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.465 19.088 33.110 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.141 17.766 33.093 1.00 0.00 H +ATOM 755 N LYS A 48 26.240 17.752 30.272 1.00 0.00 N +ATOM 756 CA LYS A 48 26.696 16.735 29.347 1.00 0.00 C +ATOM 757 C LYS A 48 27.172 17.465 28.086 1.00 0.00 C +ATOM 758 O LYS A 48 26.571 18.420 27.606 1.00 0.00 O +ATOM 759 CB LYS A 48 25.580 15.699 29.113 1.00 0.00 C +ATOM 760 CG LYS A 48 25.992 14.400 28.422 1.00 0.00 C +ATOM 761 CD LYS A 48 24.920 13.779 27.531 1.00 0.00 C +ATOM 762 CE LYS A 48 25.591 12.646 26.761 1.00 0.00 C +ATOM 763 NZ LYS A 48 24.616 11.870 25.974 1.00 0.00 N +ATOM 764 H LYS A 48 25.640 18.484 29.833 1.00 0.00 H +ATOM 765 HA LYS A 48 27.560 16.263 29.867 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.102 15.392 30.048 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.804 16.155 28.491 1.00 0.00 H +ATOM 768 HG2 LYS A 48 26.956 14.600 27.951 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.195 13.699 29.237 1.00 0.00 H +ATOM 770 HD2 LYS A 48 24.101 13.330 28.103 1.00 0.00 H +ATOM 771 HD3 LYS A 48 24.489 14.496 26.832 1.00 0.00 H +ATOM 772 HE2 LYS A 48 26.294 13.069 26.033 1.00 0.00 H +ATOM 773 HE3 LYS A 48 26.151 11.970 27.392 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 23.917 12.482 25.590 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 25.091 11.247 25.343 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.096 11.265 26.598 1.00 0.00 H +ATOM 777 N GLN A 49 28.323 17.024 27.574 1.00 0.00 N +ATOM 778 CA GLN A 49 28.742 17.315 26.229 1.00 0.00 C +ATOM 779 C GLN A 49 28.004 16.550 25.123 1.00 0.00 C +ATOM 780 O GLN A 49 27.846 15.338 25.238 1.00 0.00 O +ATOM 781 CB GLN A 49 30.142 16.704 26.109 1.00 0.00 C +ATOM 782 CG GLN A 49 30.927 17.251 24.916 1.00 0.00 C +ATOM 783 CD GLN A 49 32.266 16.601 24.608 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.902 16.871 23.593 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.719 15.593 25.348 1.00 0.00 N +ATOM 786 H GLN A 49 28.916 16.502 28.259 1.00 0.00 H +ATOM 787 HA GLN A 49 28.730 18.420 26.049 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.702 16.907 27.026 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.041 15.616 26.085 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.410 17.095 23.967 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.050 18.328 25.080 1.00 0.00 H +ATOM 792 HE21 GLN A 49 32.116 15.247 26.124 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.439 14.928 25.007 1.00 0.00 H +ATOM 794 N LEU A 50 27.530 17.264 24.117 1.00 0.00 N +ATOM 795 CA LEU A 50 26.683 16.724 23.072 1.00 0.00 C +ATOM 796 C LEU A 50 27.593 15.879 22.172 1.00 0.00 C +ATOM 797 O LEU A 50 28.765 16.184 21.986 1.00 0.00 O +ATOM 798 CB LEU A 50 26.008 17.764 22.182 1.00 0.00 C +ATOM 799 CG LEU A 50 25.410 18.930 22.978 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.558 19.881 22.134 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.526 18.377 24.103 1.00 0.00 C +ATOM 802 H LEU A 50 27.847 18.246 24.068 1.00 0.00 H +ATOM 803 HA LEU A 50 25.893 16.048 23.505 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.762 18.129 21.471 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.146 17.470 21.589 1.00 0.00 H +ATOM 806 HG LEU A 50 26.191 19.567 23.382 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.082 20.217 21.237 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.634 19.455 21.764 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.287 20.775 22.700 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.845 17.593 23.790 1.00 0.00 H +ATOM 811 HD22 LEU A 50 25.174 17.958 24.870 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.065 19.166 24.703 1.00 0.00 H +ATOM 813 N GLU A 51 27.096 14.682 21.865 1.00 0.00 N +ATOM 814 CA GLU A 51 27.678 13.712 20.962 1.00 0.00 C +ATOM 815 C GLU A 51 27.757 14.236 19.526 1.00 0.00 C +ATOM 816 O GLU A 51 28.740 14.031 18.815 1.00 0.00 O +ATOM 817 CB GLU A 51 26.781 12.480 21.073 1.00 0.00 C +ATOM 818 CG GLU A 51 27.157 11.285 20.200 1.00 0.00 C +ATOM 819 CD GLU A 51 26.275 10.074 20.467 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.250 10.122 21.175 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.569 9.062 19.790 1.00 0.00 O +ATOM 822 H GLU A 51 26.118 14.414 22.092 1.00 0.00 H +ATOM 823 HA GLU A 51 28.695 13.428 21.328 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.871 12.101 22.091 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.748 12.778 20.867 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.101 11.465 19.136 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.169 10.991 20.459 1.00 0.00 H +ATOM 828 N ASP A 52 26.731 14.954 19.082 1.00 0.00 N +ATOM 829 CA ASP A 52 26.552 15.737 17.874 1.00 0.00 C +ATOM 830 C ASP A 52 25.625 15.076 16.853 1.00 0.00 C +ATOM 831 O ASP A 52 25.722 13.859 16.702 1.00 0.00 O +ATOM 832 CB ASP A 52 27.843 16.370 17.373 1.00 0.00 C +ATOM 833 CG ASP A 52 27.681 17.536 16.406 1.00 0.00 C +ATOM 834 OD1 ASP A 52 26.707 17.818 15.683 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.763 18.151 16.327 1.00 0.00 O +ATOM 836 H ASP A 52 25.847 14.966 19.627 1.00 0.00 H +ATOM 837 HA ASP A 52 25.966 16.589 18.306 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.432 16.626 18.251 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.439 15.585 16.894 1.00 0.00 H +ATOM 840 N GLY A 53 25.085 15.860 15.922 1.00 0.00 N +ATOM 841 CA GLY A 53 24.634 15.506 14.597 1.00 0.00 C +ATOM 842 C GLY A 53 23.117 15.309 14.472 1.00 0.00 C +ATOM 843 O GLY A 53 22.660 14.666 13.525 1.00 0.00 O +ATOM 844 H GLY A 53 25.689 16.702 16.027 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.877 16.367 13.927 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.246 14.674 14.181 1.00 0.00 H +ATOM 847 N ARG A 54 22.349 15.889 15.388 1.00 0.00 N +ATOM 848 CA ARG A 54 20.910 15.886 15.353 1.00 0.00 C +ATOM 849 C ARG A 54 20.473 17.337 15.131 1.00 0.00 C +ATOM 850 O ARG A 54 21.233 18.301 15.111 1.00 0.00 O +ATOM 851 CB ARG A 54 20.305 15.211 16.574 1.00 0.00 C +ATOM 852 CG ARG A 54 21.021 13.888 16.887 1.00 0.00 C +ATOM 853 CD ARG A 54 20.621 13.322 18.247 1.00 0.00 C +ATOM 854 NE ARG A 54 21.610 12.286 18.551 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.243 11.940 19.686 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.845 12.353 20.897 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.254 11.059 19.597 1.00 0.00 N +ATOM 858 H ARG A 54 22.711 16.631 16.030 1.00 0.00 H +ATOM 859 HA ARG A 54 20.540 15.296 14.466 1.00 0.00 H +ATOM 860 HB2 ARG A 54 20.253 15.823 17.477 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.254 14.958 16.467 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.777 13.253 16.038 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.084 14.082 16.881 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.625 14.126 18.981 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.626 12.865 18.210 1.00 0.00 H +ATOM 866 HE ARG A 54 21.669 11.522 17.891 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.970 12.841 20.995 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.211 12.019 21.783 1.00 0.00 H +ATOM 869 HH21 ARG A 54 23.445 10.699 18.674 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.024 10.809 20.207 1.00 0.00 H +ATOM 871 N THR A 55 19.164 17.537 14.993 1.00 0.00 N +ATOM 872 CA THR A 55 18.504 18.824 14.925 1.00 0.00 C +ATOM 873 C THR A 55 18.123 19.246 16.340 1.00 0.00 C +ATOM 874 O THR A 55 17.864 18.431 17.228 1.00 0.00 O +ATOM 875 CB THR A 55 17.224 18.645 14.107 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.344 17.684 14.651 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.453 18.150 12.677 1.00 0.00 C +ATOM 878 H THR A 55 18.619 16.662 15.142 1.00 0.00 H +ATOM 879 HA THR A 55 19.219 19.508 14.409 1.00 0.00 H +ATOM 880 HB THR A 55 16.675 19.582 14.150 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.759 16.844 14.525 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.103 18.721 12.030 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.870 17.138 12.634 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.529 18.136 12.098 1.00 0.00 H +ATOM 885 N LEU A 56 18.041 20.570 16.419 1.00 0.00 N +ATOM 886 CA LEU A 56 17.611 21.293 17.599 1.00 0.00 C +ATOM 887 C LEU A 56 16.408 20.695 18.345 1.00 0.00 C +ATOM 888 O LEU A 56 16.527 20.406 19.526 1.00 0.00 O +ATOM 889 CB LEU A 56 17.595 22.796 17.361 1.00 0.00 C +ATOM 890 CG LEU A 56 18.858 23.596 17.703 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.008 23.294 16.745 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.432 25.062 17.719 1.00 0.00 C +ATOM 893 H LEU A 56 18.357 21.142 15.611 1.00 0.00 H +ATOM 894 HA LEU A 56 18.321 21.201 18.469 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.284 22.873 16.313 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.771 23.217 17.942 1.00 0.00 H +ATOM 897 HG LEU A 56 19.172 23.421 18.722 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.103 22.212 16.826 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.906 23.472 15.678 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.912 23.760 17.134 1.00 0.00 H +ATOM 901 HD21 LEU A 56 18.013 25.302 16.737 1.00 0.00 H +ATOM 902 HD22 LEU A 56 17.724 25.211 18.543 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.315 25.657 17.922 1.00 0.00 H +ATOM 904 N SER A 57 15.223 20.563 17.765 1.00 0.00 N +ATOM 905 CA SER A 57 13.971 19.980 18.201 1.00 0.00 C +ATOM 906 C SER A 57 14.159 18.621 18.875 1.00 0.00 C +ATOM 907 O SER A 57 13.616 18.365 19.948 1.00 0.00 O +ATOM 908 CB SER A 57 12.960 19.998 17.053 1.00 0.00 C +ATOM 909 OG SER A 57 11.632 19.581 17.294 1.00 0.00 O +ATOM 910 H SER A 57 15.196 21.143 16.900 1.00 0.00 H +ATOM 911 HA SER A 57 13.636 20.753 18.943 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.978 20.987 16.590 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.163 19.314 16.230 1.00 0.00 H +ATOM 914 HG SER A 57 11.419 19.074 16.530 1.00 0.00 H +ATOM 915 N ASP A 58 14.859 17.754 18.139 1.00 0.00 N +ATOM 916 CA ASP A 58 15.219 16.410 18.543 1.00 0.00 C +ATOM 917 C ASP A 58 16.162 16.416 19.747 1.00 0.00 C +ATOM 918 O ASP A 58 16.158 15.545 20.609 1.00 0.00 O +ATOM 919 CB ASP A 58 15.802 15.500 17.453 1.00 0.00 C +ATOM 920 CG ASP A 58 14.795 14.747 16.606 1.00 0.00 C +ATOM 921 OD1 ASP A 58 13.580 14.767 16.908 1.00 0.00 O +ATOM 922 OD2 ASP A 58 15.222 14.213 15.553 1.00 0.00 O +ATOM 923 H ASP A 58 15.265 18.104 17.256 1.00 0.00 H +ATOM 924 HA ASP A 58 14.263 15.953 18.917 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.584 15.967 16.859 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.265 14.620 17.904 1.00 0.00 H +ATOM 927 N TYR A 59 17.156 17.301 19.718 1.00 0.00 N +ATOM 928 CA TYR A 59 18.186 17.304 20.727 1.00 0.00 C +ATOM 929 C TYR A 59 17.680 17.878 22.051 1.00 0.00 C +ATOM 930 O TYR A 59 18.311 17.581 23.059 1.00 0.00 O +ATOM 931 CB TYR A 59 19.402 18.151 20.354 1.00 0.00 C +ATOM 932 CG TYR A 59 20.737 17.457 20.444 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.115 16.698 21.561 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.610 17.490 19.351 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.278 15.925 21.568 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.784 16.724 19.384 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.077 15.834 20.417 1.00 0.00 C +ATOM 938 OH TYR A 59 24.249 15.130 20.445 1.00 0.00 O +ATOM 939 H TYR A 59 17.265 17.885 18.859 1.00 0.00 H +ATOM 940 HA TYR A 59 18.593 16.256 20.676 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.177 18.609 19.383 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.565 19.046 20.960 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.537 16.750 22.480 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.335 18.080 18.487 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.464 15.337 22.458 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.535 16.710 18.605 1.00 0.00 H +ATOM 947 HH TYR A 59 24.340 14.565 21.190 1.00 0.00 H +ATOM 948 N ASN A 60 16.529 18.551 22.056 1.00 0.00 N +ATOM 949 CA ASN A 60 15.809 19.184 23.139 1.00 0.00 C +ATOM 950 C ASN A 60 16.138 20.662 23.380 1.00 0.00 C +ATOM 951 O ASN A 60 15.836 21.120 24.480 1.00 0.00 O +ATOM 952 CB ASN A 60 15.609 18.263 24.348 1.00 0.00 C +ATOM 953 CG ASN A 60 14.242 18.291 25.016 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.849 19.285 25.617 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.438 17.238 24.889 1.00 0.00 N +ATOM 956 H ASN A 60 16.129 18.537 21.095 1.00 0.00 H +ATOM 957 HA ASN A 60 14.786 19.262 22.688 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.671 17.232 24.001 1.00 0.00 H +ATOM 959 HB3 ASN A 60 16.348 18.465 25.121 1.00 0.00 H +ATOM 960 HD21 ASN A 60 13.618 16.269 24.553 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.478 17.375 25.250 1.00 0.00 H +ATOM 962 N ILE A 61 16.630 21.402 22.391 1.00 0.00 N +ATOM 963 CA ILE A 61 16.899 22.817 22.485 1.00 0.00 C +ATOM 964 C ILE A 61 15.744 23.654 21.950 1.00 0.00 C +ATOM 965 O ILE A 61 15.399 23.614 20.769 1.00 0.00 O +ATOM 966 CB ILE A 61 18.114 23.056 21.591 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.279 22.184 22.087 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.550 24.527 21.585 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.585 22.290 21.315 1.00 0.00 C +ATOM 970 H ILE A 61 16.503 20.837 21.529 1.00 0.00 H +ATOM 971 HA ILE A 61 17.105 23.135 23.543 1.00 0.00 H +ATOM 972 HB ILE A 61 17.854 22.746 20.587 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.597 22.335 23.111 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.930 21.153 22.029 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.769 25.235 21.321 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.860 24.838 22.578 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.316 24.721 20.840 1.00 0.00 H +ATOM 978 HD11 ILE A 61 21.014 23.266 21.074 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.333 21.681 21.824 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.403 21.875 20.320 1.00 0.00 H +ATOM 981 N GLN A 62 15.121 24.422 22.839 1.00 0.00 N +ATOM 982 CA GLN A 62 13.988 25.281 22.570 1.00 0.00 C +ATOM 983 C GLN A 62 14.264 26.770 22.774 1.00 0.00 C +ATOM 984 O GLN A 62 15.436 27.140 22.659 1.00 0.00 O +ATOM 985 CB GLN A 62 12.777 24.817 23.370 1.00 0.00 C +ATOM 986 CG GLN A 62 12.227 23.410 23.136 1.00 0.00 C +ATOM 987 CD GLN A 62 12.480 22.384 24.225 1.00 0.00 C +ATOM 988 OE1 GLN A 62 13.052 22.825 25.226 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.453 21.081 23.950 1.00 0.00 N +ATOM 990 H GLN A 62 15.712 24.659 23.666 1.00 0.00 H +ATOM 991 HA GLN A 62 13.747 25.210 21.477 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.890 24.976 24.435 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.916 25.453 23.172 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.306 23.221 22.572 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.773 23.006 22.286 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.944 20.726 23.112 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.945 20.350 24.492 1.00 0.00 H +ATOM 998 N LYS A 63 13.229 27.569 23.020 1.00 0.00 N +ATOM 999 CA LYS A 63 13.259 29.006 23.277 1.00 0.00 C +ATOM 1000 C LYS A 63 14.159 29.383 24.449 1.00 0.00 C +ATOM 1001 O LYS A 63 13.839 28.970 25.561 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.796 29.405 23.474 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.687 30.874 23.872 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.227 31.300 24.037 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.066 32.768 24.446 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.281 32.917 25.887 1.00 0.00 N +ATOM 1007 H LYS A 63 12.367 27.030 23.209 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.712 29.513 22.384 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.160 29.134 22.632 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.433 28.718 24.234 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.163 30.952 24.850 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.294 31.519 23.233 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.760 31.132 23.070 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.697 30.618 24.710 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.582 33.434 23.762 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.020 33.009 24.285 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 10.057 32.130 26.482 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 11.275 33.103 25.992 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.797 33.682 26.335 1.00 0.00 H +ATOM 1020 N GLU A 64 15.276 30.066 24.233 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.113 30.698 25.222 1.00 0.00 C +ATOM 1022 C GLU A 64 16.944 29.623 25.932 1.00 0.00 C +ATOM 1023 O GLU A 64 17.420 29.911 27.029 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.423 31.672 26.182 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.071 33.020 25.559 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.607 33.440 25.525 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.796 32.896 26.312 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.302 34.171 24.554 1.00 0.00 O +ATOM 1029 H GLU A 64 15.487 30.208 23.223 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.966 31.206 24.698 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.468 31.220 26.464 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.801 31.865 27.180 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.565 33.854 26.063 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.362 33.157 24.527 1.00 0.00 H +ATOM 1035 N SER A 65 17.161 28.451 25.345 1.00 0.00 N +ATOM 1036 CA SER A 65 18.014 27.427 25.907 1.00 0.00 C +ATOM 1037 C SER A 65 19.444 27.968 25.970 1.00 0.00 C +ATOM 1038 O SER A 65 19.867 28.564 24.973 1.00 0.00 O +ATOM 1039 CB SER A 65 17.900 26.156 25.063 1.00 0.00 C +ATOM 1040 OG SER A 65 16.550 25.748 25.096 1.00 0.00 O +ATOM 1041 H SER A 65 16.664 28.268 24.452 1.00 0.00 H +ATOM 1042 HA SER A 65 17.655 27.243 26.947 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.187 26.420 24.041 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.573 25.377 25.428 1.00 0.00 H +ATOM 1045 HG SER A 65 16.129 26.211 25.807 1.00 0.00 H +ATOM 1046 N THR A 66 20.143 27.940 27.097 1.00 0.00 N +ATOM 1047 CA THR A 66 21.555 28.225 27.219 1.00 0.00 C +ATOM 1048 C THR A 66 22.402 26.964 27.053 1.00 0.00 C +ATOM 1049 O THR A 66 22.399 26.071 27.909 1.00 0.00 O +ATOM 1050 CB THR A 66 21.608 28.828 28.621 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.012 30.093 28.397 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.966 29.279 29.157 1.00 0.00 C +ATOM 1053 H THR A 66 19.715 27.362 27.853 1.00 0.00 H +ATOM 1054 HA THR A 66 21.918 28.914 26.413 1.00 0.00 H +ATOM 1055 HB THR A 66 21.130 28.315 29.459 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.112 29.940 28.174 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.542 29.715 28.333 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.975 30.040 29.935 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.455 28.403 29.595 1.00 0.00 H +ATOM 1060 N LEU A 67 23.149 26.892 25.964 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.216 25.929 25.752 1.00 0.00 C +ATOM 1062 C LEU A 67 25.551 26.508 26.216 1.00 0.00 C +ATOM 1063 O LEU A 67 25.731 27.724 26.147 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.217 25.697 24.242 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.870 25.413 23.574 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.177 25.232 22.087 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.126 24.174 24.072 1.00 0.00 C +ATOM 1068 H LEU A 67 23.257 27.788 25.444 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.033 24.967 26.301 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.692 26.544 23.748 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.911 24.872 24.094 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.221 26.293 23.552 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 23.883 24.408 21.989 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.299 24.871 21.555 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.647 26.080 21.606 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.890 24.306 25.126 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.205 24.038 23.504 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.537 23.193 23.865 1.00 0.00 H +ATOM 1079 N HIS A 68 26.534 25.723 26.641 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.834 26.293 26.932 1.00 0.00 C +ATOM 1081 C HIS A 68 28.750 25.816 25.799 1.00 0.00 C +ATOM 1082 O HIS A 68 28.791 24.629 25.495 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.357 25.711 28.250 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.812 26.430 29.447 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.525 26.337 29.981 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.532 27.399 30.096 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 26.616 27.121 31.055 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 27.785 27.777 31.196 1.00 0.00 N +ATOM 1089 H HIS A 68 26.418 24.692 26.720 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.853 27.406 26.984 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.418 24.620 28.326 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.429 25.923 28.269 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.508 27.785 29.880 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 25.777 27.456 31.644 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 27.885 28.572 31.801 1.00 0.00 H +ATOM 1096 N LEU A 69 29.634 26.702 25.354 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.545 26.371 24.282 1.00 0.00 C +ATOM 1098 C LEU A 69 31.893 26.144 24.963 1.00 0.00 C +ATOM 1099 O LEU A 69 32.218 26.949 25.829 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.493 27.555 23.319 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.585 27.778 22.279 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.637 26.650 21.244 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.535 29.138 21.591 1.00 0.00 C +ATOM 1104 H LEU A 69 29.671 27.672 25.744 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.308 25.458 23.680 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.519 27.695 22.852 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.498 28.413 24.003 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.508 27.865 22.860 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.613 25.617 21.587 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.860 26.758 20.499 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.622 26.690 20.787 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.374 29.939 22.307 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.418 29.389 20.993 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 30.621 29.122 20.986 1.00 0.00 H +ATOM 1115 N VAL A 70 32.744 25.228 24.503 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.030 24.841 25.021 1.00 0.00 C +ATOM 1117 C VAL A 70 34.936 24.557 23.814 1.00 0.00 C +ATOM 1118 O VAL A 70 34.414 24.301 22.727 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.033 23.631 25.967 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.462 23.986 27.337 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.251 22.405 25.498 1.00 0.00 C +ATOM 1122 H VAL A 70 32.431 24.779 23.619 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.571 25.670 25.551 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.049 23.276 26.119 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.966 24.880 27.695 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.408 24.262 27.383 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.508 23.081 27.940 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.210 22.594 25.215 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.664 21.986 24.575 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.338 21.568 26.188 1.00 0.00 H +ATOM 1131 N LEU A 71 36.240 24.716 23.974 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.298 24.266 23.076 1.00 0.00 C +ATOM 1133 C LEU A 71 37.850 22.941 23.606 1.00 0.00 C +ATOM 1134 O LEU A 71 37.944 22.852 24.830 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.431 25.292 23.058 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.900 26.687 22.713 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.948 27.746 23.048 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.490 26.904 21.249 1.00 0.00 C +ATOM 1139 H LEU A 71 36.685 25.070 24.840 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.936 24.235 22.024 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.917 25.310 24.038 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.117 24.931 22.306 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.984 26.930 23.249 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.253 27.676 24.086 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.752 27.720 22.306 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.560 28.750 22.890 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.345 26.524 20.677 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.782 26.158 20.891 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.092 27.884 20.967 1.00 0.00 H +ATOM 1150 N ARG A 72 38.445 22.074 22.791 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.211 20.926 23.246 1.00 0.00 C +ATOM 1152 C ARG A 72 40.684 21.302 23.271 1.00 0.00 C +ATOM 1153 O ARG A 72 41.369 20.926 22.320 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.980 19.701 22.360 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.339 18.346 22.993 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.870 17.130 22.196 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.627 15.966 23.043 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.396 14.908 23.301 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.657 14.789 22.851 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.869 13.840 23.916 1.00 0.00 N +ATOM 1161 H ARG A 72 38.448 22.309 21.776 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.829 20.746 24.284 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.893 19.660 22.321 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.400 19.784 21.368 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 40.346 18.212 23.389 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.800 18.298 23.937 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.893 17.435 21.828 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.552 16.951 21.358 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.711 15.981 23.477 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.089 15.583 22.413 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.219 14.079 23.289 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.870 13.894 24.047 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.397 13.070 24.307 1.00 0.00 H +ATOM 1174 N LEU A 73 41.210 22.014 24.269 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.574 22.494 24.265 1.00 0.00 C +ATOM 1176 C LEU A 73 43.398 21.361 24.893 1.00 0.00 C +ATOM 1177 O LEU A 73 44.521 21.134 24.444 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.724 23.592 25.313 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.290 24.977 24.838 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.676 26.038 25.874 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.862 25.444 23.500 1.00 0.00 C +ATOM 1182 H LEU A 73 40.614 22.142 25.107 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.915 22.728 23.229 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.194 23.453 26.267 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.746 23.595 25.695 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.204 25.000 24.802 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.268 25.834 26.874 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 43.758 25.970 25.959 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 42.387 27.070 25.676 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.919 25.159 23.456 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.368 24.977 22.654 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.850 26.516 23.307 1.00 0.00 H +ATOM 1193 N ARG A 74 42.882 20.608 25.851 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.832 19.789 26.593 1.00 0.00 C +ATOM 1195 C ARG A 74 44.023 18.392 26.015 1.00 0.00 C +ATOM 1196 O ARG A 74 45.123 17.825 26.034 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.270 19.600 28.004 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.201 19.046 29.082 1.00 0.00 C +ATOM 1199 CD ARG A 74 43.712 19.008 30.531 1.00 0.00 C +ATOM 1200 NE ARG A 74 43.926 20.230 31.312 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.935 21.028 31.720 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 41.674 20.587 31.623 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.125 22.235 32.280 1.00 0.00 N +ATOM 1204 H ARG A 74 41.873 20.712 26.096 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.798 20.335 26.696 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.894 20.518 28.451 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.421 18.930 28.033 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.630 18.115 28.718 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.130 19.608 29.039 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.729 18.532 30.607 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.419 18.341 31.007 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.904 20.485 31.359 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.359 19.692 31.286 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.895 21.204 31.779 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.947 22.815 32.254 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 42.316 22.803 32.496 1.00 0.00 H +ATOM 1217 N GLY A 75 42.912 17.780 25.633 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.613 16.381 25.436 1.00 0.00 C +ATOM 1219 C GLY A 75 41.197 16.210 26.002 1.00 0.00 C +ATOM 1220 O GLY A 75 40.381 17.116 25.898 1.00 0.00 O +ATOM 1221 H GLY A 75 42.091 18.415 25.543 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.723 16.147 24.341 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.304 15.730 26.025 1.00 0.00 H +ATOM 1224 N GLY A 76 40.920 15.100 26.679 1.00 0.00 N +ATOM 1225 CA GLY A 76 39.739 14.953 27.510 1.00 0.00 C +ATOM 1226 C GLY A 76 40.277 14.725 28.911 1.00 0.00 C +ATOM 1227 O GLY A 76 41.100 15.460 29.505 1.00 0.00 O +ATOM 1228 OXT GLY A 76 39.771 13.710 29.445 1.00 0.00 O +ATOM 1229 H GLY A 76 41.624 14.419 27.025 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.027 15.822 27.519 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 39.175 14.059 27.122 1.00 0.00 H +ENDMDL +MODEL 5 +ATOM 1 N MET A 1 14.308 31.256 16.217 1.00 0.00 N +ATOM 2 CA MET A 1 14.298 31.506 17.666 1.00 0.00 C +ATOM 3 C MET A 1 15.689 31.844 18.217 1.00 0.00 C +ATOM 4 O MET A 1 16.625 31.254 17.683 1.00 0.00 O +ATOM 5 CB MET A 1 13.765 30.281 18.398 1.00 0.00 C +ATOM 6 CG MET A 1 14.667 29.044 18.496 1.00 0.00 C +ATOM 7 SD MET A 1 14.074 27.546 19.315 1.00 0.00 S +ATOM 8 CE MET A 1 15.533 26.502 19.120 1.00 0.00 C +ATOM 9 H1 MET A 1 13.406 30.983 15.842 1.00 0.00 H +ATOM 10 H2 MET A 1 14.617 32.064 15.706 1.00 0.00 H +ATOM 11 H3 MET A 1 14.920 30.479 16.011 1.00 0.00 H +ATOM 12 HA MET A 1 13.664 32.407 17.905 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.556 30.479 19.443 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.811 30.043 17.930 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.990 28.661 17.529 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.562 29.302 19.063 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.759 26.491 18.053 1.00 0.00 H +ATOM 18 HE2 MET A 1 16.349 27.005 19.645 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.441 25.448 19.353 1.00 0.00 H +ATOM 20 N GLN A 2 15.851 32.725 19.206 1.00 0.00 N +ATOM 21 CA GLN A 2 17.058 33.135 19.882 1.00 0.00 C +ATOM 22 C GLN A 2 17.529 31.998 20.789 1.00 0.00 C +ATOM 23 O GLN A 2 16.686 31.303 21.344 1.00 0.00 O +ATOM 24 CB GLN A 2 16.760 34.337 20.781 1.00 0.00 C +ATOM 25 CG GLN A 2 16.701 35.630 19.971 1.00 0.00 C +ATOM 26 CD GLN A 2 16.632 36.958 20.719 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.018 38.024 20.237 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.443 36.900 22.029 1.00 0.00 N +ATOM 29 H GLN A 2 15.002 33.153 19.618 1.00 0.00 H +ATOM 30 HA GLN A 2 17.794 33.397 19.072 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.840 34.162 21.338 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.560 34.479 21.516 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.534 35.759 19.276 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.769 35.627 19.410 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.121 36.031 22.508 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.435 37.790 22.565 1.00 0.00 H +ATOM 37 N ILE A 3 18.836 31.910 21.060 1.00 0.00 N +ATOM 38 CA ILE A 3 19.460 31.204 22.149 1.00 0.00 C +ATOM 39 C ILE A 3 20.657 32.101 22.485 1.00 0.00 C +ATOM 40 O ILE A 3 21.055 32.971 21.715 1.00 0.00 O +ATOM 41 CB ILE A 3 19.884 29.778 21.760 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.968 29.643 20.693 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.716 28.834 21.492 1.00 0.00 C +ATOM 44 CD1 ILE A 3 22.275 28.940 21.050 1.00 0.00 C +ATOM 45 H ILE A 3 19.444 32.622 20.611 1.00 0.00 H +ATOM 46 HA ILE A 3 18.825 31.162 23.065 1.00 0.00 H +ATOM 47 HB ILE A 3 20.207 29.509 22.769 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.470 29.216 19.830 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.245 30.620 20.284 1.00 0.00 H +ATOM 50 HG21 ILE A 3 18.004 28.893 22.309 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.374 29.186 20.519 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.976 27.811 21.234 1.00 0.00 H +ATOM 53 HD11 ILE A 3 22.137 27.927 21.437 1.00 0.00 H +ATOM 54 HD12 ILE A 3 23.088 28.886 20.325 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.697 29.487 21.894 1.00 0.00 H +ATOM 56 N PHE A 4 21.167 31.946 23.711 1.00 0.00 N +ATOM 57 CA PHE A 4 22.210 32.757 24.293 1.00 0.00 C +ATOM 58 C PHE A 4 23.412 31.862 24.625 1.00 0.00 C +ATOM 59 O PHE A 4 23.282 30.886 25.359 1.00 0.00 O +ATOM 60 CB PHE A 4 21.704 33.616 25.456 1.00 0.00 C +ATOM 61 CG PHE A 4 20.355 34.284 25.336 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.196 35.580 24.822 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.284 33.697 26.006 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.930 36.140 24.609 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.038 34.315 25.857 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.801 35.508 25.157 1.00 0.00 C +ATOM 67 H PHE A 4 20.787 31.173 24.298 1.00 0.00 H +ATOM 68 HA PHE A 4 22.593 33.542 23.604 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.734 32.987 26.345 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.448 34.358 25.737 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.048 36.136 24.456 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.416 32.795 26.586 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.809 37.087 24.112 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.184 33.868 26.352 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.831 35.967 25.158 1.00 0.00 H +ATOM 76 N VAL A 5 24.564 32.118 23.999 1.00 0.00 N +ATOM 77 CA VAL A 5 25.834 31.463 24.216 1.00 0.00 C +ATOM 78 C VAL A 5 26.507 32.516 25.087 1.00 0.00 C +ATOM 79 O VAL A 5 26.707 33.631 24.618 1.00 0.00 O +ATOM 80 CB VAL A 5 26.528 31.079 22.905 1.00 0.00 C +ATOM 81 CG1 VAL A 5 28.011 30.717 22.993 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.740 30.006 22.165 1.00 0.00 C +ATOM 83 H VAL A 5 24.593 33.051 23.543 1.00 0.00 H +ATOM 84 HA VAL A 5 25.604 30.532 24.806 1.00 0.00 H +ATOM 85 HB VAL A 5 26.506 31.902 22.196 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.264 30.333 23.980 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.252 29.930 22.276 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.582 31.638 22.827 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.181 29.321 22.817 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.966 30.455 21.542 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.313 29.332 21.531 1.00 0.00 H +ATOM 92 N LYS A 6 26.825 32.128 26.322 1.00 0.00 N +ATOM 93 CA LYS A 6 27.312 33.029 27.343 1.00 0.00 C +ATOM 94 C LYS A 6 28.794 32.749 27.612 1.00 0.00 C +ATOM 95 O LYS A 6 29.216 31.597 27.704 1.00 0.00 O +ATOM 96 CB LYS A 6 26.547 32.683 28.608 1.00 0.00 C +ATOM 97 CG LYS A 6 27.003 33.413 29.872 1.00 0.00 C +ATOM 98 CD LYS A 6 26.058 34.564 30.247 1.00 0.00 C +ATOM 99 CE LYS A 6 26.279 35.308 31.566 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.521 36.564 31.650 1.00 0.00 N +ATOM 101 H LYS A 6 26.790 31.104 26.535 1.00 0.00 H +ATOM 102 HA LYS A 6 27.199 34.060 26.917 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.465 32.796 28.483 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.654 31.614 28.799 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.982 32.798 30.771 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.922 33.983 29.814 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.215 35.284 29.444 1.00 0.00 H +ATOM 108 HD3 LYS A 6 25.060 34.117 30.225 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.054 34.521 32.287 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.337 35.471 31.751 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.537 36.341 31.543 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.630 37.019 32.546 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.908 37.062 30.857 1.00 0.00 H +ATOM 114 N THR A 7 29.628 33.778 27.740 1.00 0.00 N +ATOM 115 CA THR A 7 31.038 33.550 27.932 1.00 0.00 C +ATOM 116 C THR A 7 31.307 33.329 29.418 1.00 0.00 C +ATOM 117 O THR A 7 30.427 33.561 30.238 1.00 0.00 O +ATOM 118 CB THR A 7 31.830 34.798 27.516 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.503 35.970 28.226 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.699 35.136 26.034 1.00 0.00 C +ATOM 121 H THR A 7 29.254 34.747 27.784 1.00 0.00 H +ATOM 122 HA THR A 7 31.433 32.731 27.277 1.00 0.00 H +ATOM 123 HB THR A 7 32.915 34.747 27.609 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.605 36.205 28.084 1.00 0.00 H +ATOM 125 HG21 THR A 7 32.009 34.356 25.340 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.734 35.519 25.701 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.368 35.957 25.788 1.00 0.00 H +ATOM 128 N LEU A 8 32.552 32.987 29.744 1.00 0.00 N +ATOM 129 CA LEU A 8 32.958 32.753 31.115 1.00 0.00 C +ATOM 130 C LEU A 8 33.473 34.079 31.662 1.00 0.00 C +ATOM 131 O LEU A 8 33.876 34.082 32.832 1.00 0.00 O +ATOM 132 CB LEU A 8 34.094 31.736 31.243 1.00 0.00 C +ATOM 133 CG LEU A 8 33.566 30.332 30.930 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.658 29.334 30.550 1.00 0.00 C +ATOM 135 CD2 LEU A 8 32.672 29.781 32.033 1.00 0.00 C +ATOM 136 H LEU A 8 33.151 32.777 28.920 1.00 0.00 H +ATOM 137 HA LEU A 8 32.030 32.502 31.703 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.992 31.990 30.690 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.459 31.656 32.266 1.00 0.00 H +ATOM 140 HG LEU A 8 32.871 30.436 30.097 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.454 29.432 31.286 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.325 28.301 30.623 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.108 29.514 29.573 1.00 0.00 H +ATOM 144 HD21 LEU A 8 31.815 30.424 32.265 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.277 28.823 31.694 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.189 29.579 32.976 1.00 0.00 H +ATOM 147 N THR A 9 33.456 35.152 30.866 1.00 0.00 N +ATOM 148 CA THR A 9 33.796 36.503 31.245 1.00 0.00 C +ATOM 149 C THR A 9 32.539 37.366 31.332 1.00 0.00 C +ATOM 150 O THR A 9 32.683 38.549 31.656 1.00 0.00 O +ATOM 151 CB THR A 9 34.798 36.959 30.177 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.278 36.791 28.875 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.081 36.139 30.207 1.00 0.00 C +ATOM 154 H THR A 9 32.999 35.035 29.933 1.00 0.00 H +ATOM 155 HA THR A 9 34.211 36.454 32.287 1.00 0.00 H +ATOM 156 HB THR A 9 34.883 38.043 30.268 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.982 36.977 28.275 1.00 0.00 H +ATOM 158 HG21 THR A 9 35.978 35.053 30.275 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.700 36.340 29.334 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.674 36.472 31.059 1.00 0.00 H +ATOM 161 N GLY A 10 31.353 36.836 31.091 1.00 0.00 N +ATOM 162 CA GLY A 10 30.107 37.351 31.627 1.00 0.00 C +ATOM 163 C GLY A 10 29.185 37.878 30.524 1.00 0.00 C +ATOM 164 O GLY A 10 27.990 37.869 30.798 1.00 0.00 O +ATOM 165 H GLY A 10 31.365 35.827 30.844 1.00 0.00 H +ATOM 166 HA2 GLY A 10 29.559 36.616 32.272 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.291 38.277 32.231 1.00 0.00 H +ATOM 168 N LYS A 11 29.805 38.315 29.432 1.00 0.00 N +ATOM 169 CA LYS A 11 29.205 38.847 28.229 1.00 0.00 C +ATOM 170 C LYS A 11 28.343 37.754 27.577 1.00 0.00 C +ATOM 171 O LYS A 11 28.792 36.622 27.654 1.00 0.00 O +ATOM 172 CB LYS A 11 30.322 39.329 27.305 1.00 0.00 C +ATOM 173 CG LYS A 11 30.958 40.550 27.960 1.00 0.00 C +ATOM 174 CD LYS A 11 32.446 40.787 27.677 1.00 0.00 C +ATOM 175 CE LYS A 11 32.967 42.118 28.245 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.301 42.502 27.774 1.00 0.00 N +ATOM 177 H LYS A 11 30.774 37.942 29.429 1.00 0.00 H +ATOM 178 HA LYS A 11 28.566 39.734 28.468 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.063 38.558 27.094 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.907 39.567 26.330 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.357 41.394 27.616 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.828 40.503 29.047 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.115 39.986 27.972 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.425 40.723 26.583 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.235 42.875 27.969 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.947 42.047 29.324 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.886 41.731 28.042 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.216 42.737 26.793 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.620 43.392 28.141 1.00 0.00 H +ATOM 190 N THR A 12 27.216 38.146 26.978 1.00 0.00 N +ATOM 191 CA THR A 12 26.248 37.155 26.557 1.00 0.00 C +ATOM 192 C THR A 12 26.174 37.339 25.039 1.00 0.00 C +ATOM 193 O THR A 12 25.841 38.422 24.568 1.00 0.00 O +ATOM 194 CB THR A 12 24.914 37.406 27.256 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.109 37.330 28.653 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.838 36.406 26.845 1.00 0.00 C +ATOM 197 H THR A 12 26.978 39.151 26.864 1.00 0.00 H +ATOM 198 HA THR A 12 26.634 36.110 26.671 1.00 0.00 H +ATOM 199 HB THR A 12 24.626 38.437 27.061 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.467 38.162 28.936 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.035 35.334 26.973 1.00 0.00 H +ATOM 202 HG22 THR A 12 22.917 36.595 27.393 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.652 36.573 25.785 1.00 0.00 H +ATOM 204 N ILE A 13 26.430 36.304 24.250 1.00 0.00 N +ATOM 205 CA ILE A 13 26.270 36.366 22.809 1.00 0.00 C +ATOM 206 C ILE A 13 24.873 35.842 22.456 1.00 0.00 C +ATOM 207 O ILE A 13 24.467 34.869 23.084 1.00 0.00 O +ATOM 208 CB ILE A 13 27.216 35.513 21.968 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.581 35.638 22.642 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.247 35.980 20.514 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.688 34.888 21.891 1.00 0.00 C +ATOM 212 H ILE A 13 26.505 35.325 24.596 1.00 0.00 H +ATOM 213 HA ILE A 13 26.364 37.419 22.454 1.00 0.00 H +ATOM 214 HB ILE A 13 26.941 34.461 22.063 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.832 36.685 22.807 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.558 35.226 23.647 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.353 36.094 19.907 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.696 36.975 20.485 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.849 35.358 19.854 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.241 33.987 21.469 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.948 35.535 21.048 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.593 34.709 22.461 1.00 0.00 H +ATOM 223 N THR A 14 24.155 36.544 21.582 1.00 0.00 N +ATOM 224 CA THR A 14 22.844 36.200 21.087 1.00 0.00 C +ATOM 225 C THR A 14 22.933 35.629 19.672 1.00 0.00 C +ATOM 226 O THR A 14 23.282 36.439 18.823 1.00 0.00 O +ATOM 227 CB THR A 14 21.873 37.378 21.192 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.870 37.824 22.536 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.447 36.968 20.809 1.00 0.00 C +ATOM 230 H THR A 14 24.732 37.355 21.267 1.00 0.00 H +ATOM 231 HA THR A 14 22.533 35.317 21.712 1.00 0.00 H +ATOM 232 HB THR A 14 22.211 38.195 20.564 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.768 37.944 22.792 1.00 0.00 H +ATOM 234 HG21 THR A 14 20.136 36.062 21.311 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.691 37.753 20.894 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.430 36.621 19.774 1.00 0.00 H +ATOM 237 N LEU A 15 22.676 34.331 19.491 1.00 0.00 N +ATOM 238 CA LEU A 15 22.477 33.746 18.182 1.00 0.00 C +ATOM 239 C LEU A 15 21.000 33.402 17.992 1.00 0.00 C +ATOM 240 O LEU A 15 20.209 33.410 18.926 1.00 0.00 O +ATOM 241 CB LEU A 15 23.432 32.557 18.126 1.00 0.00 C +ATOM 242 CG LEU A 15 24.940 32.728 18.287 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.576 33.817 17.416 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.315 32.794 19.766 1.00 0.00 C +ATOM 245 H LEU A 15 22.319 33.759 20.282 1.00 0.00 H +ATOM 246 HA LEU A 15 22.813 34.401 17.325 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.189 31.749 18.813 1.00 0.00 H +ATOM 248 HB3 LEU A 15 23.195 32.060 17.185 1.00 0.00 H +ATOM 249 HG LEU A 15 25.350 31.767 17.975 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.400 33.856 16.340 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.292 34.807 17.752 1.00 0.00 H +ATOM 252 HD13 LEU A 15 26.634 33.792 17.656 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.649 32.196 20.395 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.330 32.395 19.865 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.234 33.757 20.246 1.00 0.00 H +ATOM 256 N GLU A 16 20.545 33.233 16.754 1.00 0.00 N +ATOM 257 CA GLU A 16 19.205 32.945 16.293 1.00 0.00 C +ATOM 258 C GLU A 16 19.206 31.734 15.366 1.00 0.00 C +ATOM 259 O GLU A 16 19.718 31.772 14.243 1.00 0.00 O +ATOM 260 CB GLU A 16 18.353 34.148 15.880 1.00 0.00 C +ATOM 261 CG GLU A 16 18.972 35.517 15.610 1.00 0.00 C +ATOM 262 CD GLU A 16 19.444 35.790 14.197 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.600 36.046 13.310 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.653 35.591 13.941 1.00 0.00 O +ATOM 265 H GLU A 16 21.193 33.409 15.950 1.00 0.00 H +ATOM 266 HA GLU A 16 18.725 32.678 17.266 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.717 33.761 15.081 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.741 34.369 16.753 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.230 36.310 15.718 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.780 35.806 16.282 1.00 0.00 H +ATOM 271 N VAL A 17 18.558 30.620 15.716 1.00 0.00 N +ATOM 272 CA VAL A 17 18.615 29.321 15.087 1.00 0.00 C +ATOM 273 C VAL A 17 17.166 28.857 14.885 1.00 0.00 C +ATOM 274 O VAL A 17 16.259 29.462 15.465 1.00 0.00 O +ATOM 275 CB VAL A 17 19.394 28.330 15.960 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.844 28.803 16.142 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.821 28.147 17.371 1.00 0.00 C +ATOM 278 H VAL A 17 17.927 30.721 16.537 1.00 0.00 H +ATOM 279 HA VAL A 17 19.100 29.372 14.081 1.00 0.00 H +ATOM 280 HB VAL A 17 19.356 27.391 15.426 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.282 28.957 15.164 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.023 29.685 16.746 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.520 28.102 16.651 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.842 29.118 17.870 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.871 27.606 17.411 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.380 27.502 18.038 1.00 0.00 H +ATOM 287 N GLU A 18 16.851 27.878 14.042 1.00 0.00 N +ATOM 288 CA GLU A 18 15.579 27.201 14.053 1.00 0.00 C +ATOM 289 C GLU A 18 15.799 25.861 14.743 1.00 0.00 C +ATOM 290 O GLU A 18 16.894 25.292 14.780 1.00 0.00 O +ATOM 291 CB GLU A 18 15.192 27.024 12.585 1.00 0.00 C +ATOM 292 CG GLU A 18 14.622 28.212 11.809 1.00 0.00 C +ATOM 293 CD GLU A 18 13.241 28.725 12.197 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.647 28.267 13.193 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.901 29.672 11.463 1.00 0.00 O +ATOM 296 H GLU A 18 17.608 27.404 13.521 1.00 0.00 H +ATOM 297 HA GLU A 18 14.762 27.828 14.508 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.092 26.681 12.068 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.488 26.199 12.498 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.322 29.037 11.916 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.575 27.979 10.746 1.00 0.00 H +ATOM 302 N PRO A 19 14.765 25.270 15.340 1.00 0.00 N +ATOM 303 CA PRO A 19 14.812 23.963 15.953 1.00 0.00 C +ATOM 304 C PRO A 19 15.024 22.786 14.996 1.00 0.00 C +ATOM 305 O PRO A 19 15.664 21.814 15.402 1.00 0.00 O +ATOM 306 CB PRO A 19 13.574 23.905 16.853 1.00 0.00 C +ATOM 307 CG PRO A 19 12.571 24.842 16.182 1.00 0.00 C +ATOM 308 CD PRO A 19 13.416 25.799 15.345 1.00 0.00 C +ATOM 309 HA PRO A 19 15.665 23.876 16.664 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.181 22.900 17.005 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.822 24.405 17.786 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.847 24.222 15.647 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.997 25.417 16.910 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.878 25.725 14.405 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.308 26.783 15.808 1.00 0.00 H +ATOM 316 N SER A 20 14.565 22.928 13.759 1.00 0.00 N +ATOM 317 CA SER A 20 15.070 22.078 12.698 1.00 0.00 C +ATOM 318 C SER A 20 16.554 22.189 12.356 1.00 0.00 C +ATOM 319 O SER A 20 16.912 21.529 11.384 1.00 0.00 O +ATOM 320 CB SER A 20 14.059 22.365 11.584 1.00 0.00 C +ATOM 321 OG SER A 20 13.775 23.691 11.208 1.00 0.00 O +ATOM 322 H SER A 20 13.963 23.722 13.467 1.00 0.00 H +ATOM 323 HA SER A 20 14.891 21.000 12.915 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.405 21.940 10.644 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.098 21.909 11.855 1.00 0.00 H +ATOM 326 HG SER A 20 14.581 23.991 10.819 1.00 0.00 H +ATOM 327 N ASP A 21 17.380 23.046 12.946 1.00 0.00 N +ATOM 328 CA ASP A 21 18.777 23.301 12.644 1.00 0.00 C +ATOM 329 C ASP A 21 19.601 22.077 13.073 1.00 0.00 C +ATOM 330 O ASP A 21 19.439 21.580 14.185 1.00 0.00 O +ATOM 331 CB ASP A 21 19.469 24.534 13.208 1.00 0.00 C +ATOM 332 CG ASP A 21 19.132 25.799 12.425 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.550 25.832 11.320 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.366 26.909 12.953 1.00 0.00 O +ATOM 335 H ASP A 21 16.933 23.588 13.710 1.00 0.00 H +ATOM 336 HA ASP A 21 18.964 23.378 11.537 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.138 24.694 14.229 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.539 24.349 13.199 1.00 0.00 H +ATOM 339 N THR A 22 20.551 21.606 12.273 1.00 0.00 N +ATOM 340 CA THR A 22 21.552 20.599 12.578 1.00 0.00 C +ATOM 341 C THR A 22 22.670 21.238 13.414 1.00 0.00 C +ATOM 342 O THR A 22 22.750 22.453 13.552 1.00 0.00 O +ATOM 343 CB THR A 22 22.059 19.891 11.320 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.810 20.727 10.488 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.932 19.271 10.491 1.00 0.00 C +ATOM 346 H THR A 22 20.635 22.140 11.389 1.00 0.00 H +ATOM 347 HA THR A 22 21.103 19.856 13.294 1.00 0.00 H +ATOM 348 HB THR A 22 22.800 19.137 11.598 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.057 20.178 9.756 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.161 19.997 10.259 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.388 18.737 9.657 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.449 18.517 11.119 1.00 0.00 H +ATOM 353 N ILE A 23 23.545 20.375 13.915 1.00 0.00 N +ATOM 354 CA ILE A 23 24.644 20.782 14.764 1.00 0.00 C +ATOM 355 C ILE A 23 25.625 21.479 13.818 1.00 0.00 C +ATOM 356 O ILE A 23 26.059 22.564 14.202 1.00 0.00 O +ATOM 357 CB ILE A 23 25.225 19.647 15.601 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.221 19.367 16.715 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.606 19.838 16.226 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.370 18.025 17.442 1.00 0.00 C +ATOM 361 H ILE A 23 23.374 19.374 13.693 1.00 0.00 H +ATOM 362 HA ILE A 23 24.200 21.533 15.473 1.00 0.00 H +ATOM 363 HB ILE A 23 25.457 18.799 14.945 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.251 20.183 17.445 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.217 19.462 16.331 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.384 20.242 15.584 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.421 20.428 17.122 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.944 18.921 16.724 1.00 0.00 H +ATOM 369 HD11 ILE A 23 25.411 17.777 17.664 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.706 17.998 18.301 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.984 17.309 16.711 1.00 0.00 H +ATOM 372 N GLU A 24 25.974 20.966 12.636 1.00 0.00 N +ATOM 373 CA GLU A 24 26.590 21.727 11.575 1.00 0.00 C +ATOM 374 C GLU A 24 26.020 23.130 11.335 1.00 0.00 C +ATOM 375 O GLU A 24 26.795 24.077 11.188 1.00 0.00 O +ATOM 376 CB GLU A 24 26.380 20.906 10.301 1.00 0.00 C +ATOM 377 CG GLU A 24 26.999 21.396 8.983 1.00 0.00 C +ATOM 378 CD GLU A 24 26.825 20.438 7.811 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.471 19.283 8.138 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.040 20.854 6.650 1.00 0.00 O +ATOM 381 H GLU A 24 25.641 20.012 12.421 1.00 0.00 H +ATOM 382 HA GLU A 24 27.688 21.851 11.748 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.827 19.941 10.557 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.306 20.767 10.205 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.676 22.431 8.852 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.071 21.437 9.183 1.00 0.00 H +ATOM 387 N ASN A 25 24.701 23.230 11.337 1.00 0.00 N +ATOM 388 CA ASN A 25 24.008 24.483 11.137 1.00 0.00 C +ATOM 389 C ASN A 25 24.330 25.441 12.278 1.00 0.00 C +ATOM 390 O ASN A 25 24.698 26.573 11.985 1.00 0.00 O +ATOM 391 CB ASN A 25 22.525 24.304 10.799 1.00 0.00 C +ATOM 392 CG ASN A 25 22.183 24.006 9.352 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.258 24.968 8.588 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.943 22.750 8.990 1.00 0.00 N +ATOM 395 H ASN A 25 24.184 22.330 11.289 1.00 0.00 H +ATOM 396 HA ASN A 25 24.505 24.947 10.235 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.131 23.605 11.534 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.070 25.278 10.979 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.281 21.910 9.507 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.666 22.620 8.001 1.00 0.00 H +ATOM 401 N VAL A 26 24.346 24.982 13.526 1.00 0.00 N +ATOM 402 CA VAL A 26 24.643 25.932 14.580 1.00 0.00 C +ATOM 403 C VAL A 26 26.122 26.268 14.782 1.00 0.00 C +ATOM 404 O VAL A 26 26.542 27.416 14.876 1.00 0.00 O +ATOM 405 CB VAL A 26 24.059 25.458 15.915 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.231 26.505 17.023 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.541 25.364 15.811 1.00 0.00 C +ATOM 408 H VAL A 26 24.151 23.987 13.768 1.00 0.00 H +ATOM 409 HA VAL A 26 24.070 26.888 14.493 1.00 0.00 H +ATOM 410 HB VAL A 26 24.647 24.592 16.196 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.901 27.513 16.748 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.603 26.256 17.874 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.259 26.556 17.377 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.076 26.248 15.360 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.422 24.539 15.116 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.950 25.188 16.719 1.00 0.00 H +ATOM 417 N LYS A 27 26.919 25.266 14.414 1.00 0.00 N +ATOM 418 CA LYS A 27 28.346 25.406 14.254 1.00 0.00 C +ATOM 419 C LYS A 27 28.767 26.275 13.071 1.00 0.00 C +ATOM 420 O LYS A 27 29.834 26.868 13.225 1.00 0.00 O +ATOM 421 CB LYS A 27 28.966 24.035 13.983 1.00 0.00 C +ATOM 422 CG LYS A 27 29.193 23.125 15.183 1.00 0.00 C +ATOM 423 CD LYS A 27 29.790 21.790 14.724 1.00 0.00 C +ATOM 424 CE LYS A 27 30.282 20.877 15.854 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.946 19.636 15.425 1.00 0.00 N +ATOM 426 H LYS A 27 26.515 24.314 14.278 1.00 0.00 H +ATOM 427 HA LYS A 27 28.690 25.943 15.185 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.365 23.515 13.225 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.827 24.081 13.316 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.861 23.571 15.915 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.285 23.011 15.782 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.025 21.220 14.190 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.619 21.951 14.037 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.962 21.416 16.504 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.547 20.497 16.565 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.609 19.703 14.657 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.468 19.301 16.210 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.217 18.978 15.176 1.00 0.00 H +ATOM 439 N ALA A 28 28.146 26.382 11.895 1.00 0.00 N +ATOM 440 CA ALA A 28 28.428 27.363 10.865 1.00 0.00 C +ATOM 441 C ALA A 28 27.828 28.750 11.109 1.00 0.00 C +ATOM 442 O ALA A 28 28.480 29.738 10.773 1.00 0.00 O +ATOM 443 CB ALA A 28 27.996 26.845 9.488 1.00 0.00 C +ATOM 444 H ALA A 28 27.359 25.718 11.798 1.00 0.00 H +ATOM 445 HA ALA A 28 29.536 27.494 10.856 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.235 25.793 9.348 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.924 26.957 9.314 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.565 27.280 8.671 1.00 0.00 H +ATOM 449 N LYS A 29 26.732 28.786 11.870 1.00 0.00 N +ATOM 450 CA LYS A 29 26.122 30.009 12.340 1.00 0.00 C +ATOM 451 C LYS A 29 27.001 30.645 13.415 1.00 0.00 C +ATOM 452 O LYS A 29 27.275 31.841 13.367 1.00 0.00 O +ATOM 453 CB LYS A 29 24.716 29.744 12.885 1.00 0.00 C +ATOM 454 CG LYS A 29 23.713 29.622 11.732 1.00 0.00 C +ATOM 455 CD LYS A 29 22.288 29.574 12.268 1.00 0.00 C +ATOM 456 CE LYS A 29 21.357 29.275 11.103 1.00 0.00 C +ATOM 457 NZ LYS A 29 19.957 29.229 11.562 1.00 0.00 N +ATOM 458 H LYS A 29 26.267 27.874 12.036 1.00 0.00 H +ATOM 459 HA LYS A 29 26.087 30.797 11.548 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.738 28.848 13.514 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.390 30.650 13.399 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.770 30.492 11.089 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.090 28.783 11.155 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.287 28.767 13.002 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.998 30.503 12.768 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.422 29.990 10.281 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.662 28.407 10.512 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.537 30.065 11.957 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.390 28.997 10.762 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.883 28.409 12.129 1.00 0.00 H +ATOM 471 N ILE A 30 27.629 29.925 14.342 1.00 0.00 N +ATOM 472 CA ILE A 30 28.578 30.437 15.302 1.00 0.00 C +ATOM 473 C ILE A 30 29.940 30.786 14.695 1.00 0.00 C +ATOM 474 O ILE A 30 30.499 31.819 15.054 1.00 0.00 O +ATOM 475 CB ILE A 30 28.695 29.541 16.531 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.535 29.544 17.525 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.030 29.683 17.270 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.287 28.325 18.415 1.00 0.00 C +ATOM 479 H ILE A 30 27.332 28.928 14.320 1.00 0.00 H +ATOM 480 HA ILE A 30 28.307 31.395 15.815 1.00 0.00 H +ATOM 481 HB ILE A 30 28.723 28.516 16.175 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.482 30.518 18.010 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.626 29.610 16.926 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.928 29.618 16.643 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.066 30.640 17.782 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.061 28.877 18.010 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.772 27.455 17.973 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.923 28.483 19.291 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.251 28.230 18.723 1.00 0.00 H +ATOM 490 N GLN A 31 30.460 30.017 13.736 1.00 0.00 N +ATOM 491 CA GLN A 31 31.694 30.378 13.084 1.00 0.00 C +ATOM 492 C GLN A 31 31.622 31.754 12.402 1.00 0.00 C +ATOM 493 O GLN A 31 32.478 32.606 12.610 1.00 0.00 O +ATOM 494 CB GLN A 31 31.982 29.181 12.172 1.00 0.00 C +ATOM 495 CG GLN A 31 33.053 29.253 11.087 1.00 0.00 C +ATOM 496 CD GLN A 31 32.506 29.572 9.706 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.243 29.977 8.811 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.216 29.775 9.446 1.00 0.00 N +ATOM 499 H GLN A 31 30.004 29.136 13.435 1.00 0.00 H +ATOM 500 HA GLN A 31 32.502 30.376 13.855 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.280 28.481 12.952 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.009 28.820 11.836 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.827 29.947 11.425 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.466 28.261 10.878 1.00 0.00 H +ATOM 505 HE21 GLN A 31 30.532 29.624 10.213 1.00 0.00 H +ATOM 506 HE22 GLN A 31 30.898 30.369 8.655 1.00 0.00 H +ATOM 507 N ASP A 32 30.556 32.058 11.664 1.00 0.00 N +ATOM 508 CA ASP A 32 30.300 33.285 10.939 1.00 0.00 C +ATOM 509 C ASP A 32 30.341 34.501 11.864 1.00 0.00 C +ATOM 510 O ASP A 32 30.723 35.567 11.402 1.00 0.00 O +ATOM 511 CB ASP A 32 28.960 33.206 10.208 1.00 0.00 C +ATOM 512 CG ASP A 32 28.800 34.332 9.189 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.464 34.253 8.139 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.051 35.288 9.455 1.00 0.00 O +ATOM 515 H ASP A 32 29.767 31.394 11.576 1.00 0.00 H +ATOM 516 HA ASP A 32 31.040 33.484 10.122 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.850 32.198 9.794 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.217 33.218 10.999 1.00 0.00 H +ATOM 519 N LYS A 33 29.867 34.293 13.091 1.00 0.00 N +ATOM 520 CA LYS A 33 29.735 35.275 14.151 1.00 0.00 C +ATOM 521 C LYS A 33 30.945 35.515 15.057 1.00 0.00 C +ATOM 522 O LYS A 33 31.160 36.665 15.426 1.00 0.00 O +ATOM 523 CB LYS A 33 28.488 34.902 14.955 1.00 0.00 C +ATOM 524 CG LYS A 33 27.219 35.077 14.119 1.00 0.00 C +ATOM 525 CD LYS A 33 26.424 36.360 14.285 1.00 0.00 C +ATOM 526 CE LYS A 33 25.267 36.519 13.298 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.302 37.607 13.559 1.00 0.00 N +ATOM 528 H LYS A 33 29.515 33.321 13.190 1.00 0.00 H +ATOM 529 HA LYS A 33 29.485 36.260 13.679 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.593 33.871 15.308 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.341 35.395 15.912 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.538 35.125 13.069 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.608 34.201 14.347 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.191 36.529 15.347 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.046 37.244 14.100 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.515 36.636 12.243 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.758 35.560 13.274 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.959 37.453 14.495 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.824 38.467 13.610 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.536 37.669 12.907 1.00 0.00 H +ATOM 541 N GLU A 34 31.679 34.466 15.422 1.00 0.00 N +ATOM 542 CA GLU A 34 32.754 34.468 16.389 1.00 0.00 C +ATOM 543 C GLU A 34 34.069 34.013 15.763 1.00 0.00 C +ATOM 544 O GLU A 34 35.107 34.428 16.283 1.00 0.00 O +ATOM 545 CB GLU A 34 32.317 33.628 17.599 1.00 0.00 C +ATOM 546 CG GLU A 34 33.215 33.729 18.834 1.00 0.00 C +ATOM 547 CD GLU A 34 33.147 35.039 19.613 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.396 35.978 19.287 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.817 34.971 20.674 1.00 0.00 O +ATOM 550 H GLU A 34 31.210 33.543 15.282 1.00 0.00 H +ATOM 551 HA GLU A 34 32.914 35.511 16.751 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.297 33.891 17.870 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.271 32.566 17.362 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.679 32.983 19.431 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.253 33.492 18.637 1.00 0.00 H +ATOM 556 N GLY A 35 34.060 33.224 14.691 1.00 0.00 N +ATOM 557 CA GLY A 35 35.291 32.751 14.089 1.00 0.00 C +ATOM 558 C GLY A 35 35.764 31.362 14.524 1.00 0.00 C +ATOM 559 O GLY A 35 36.640 30.872 13.812 1.00 0.00 O +ATOM 560 H GLY A 35 33.130 33.199 14.222 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.091 32.671 12.991 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.058 33.569 14.199 1.00 0.00 H +ATOM 563 N ILE A 36 35.263 30.685 15.554 1.00 0.00 N +ATOM 564 CA ILE A 36 35.597 29.354 16.022 1.00 0.00 C +ATOM 565 C ILE A 36 35.264 28.206 15.057 1.00 0.00 C +ATOM 566 O ILE A 36 34.094 28.069 14.708 1.00 0.00 O +ATOM 567 CB ILE A 36 34.979 29.009 17.377 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.377 30.080 18.396 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.539 27.726 17.999 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.387 30.068 19.567 1.00 0.00 C +ATOM 571 H ILE A 36 34.534 31.143 16.133 1.00 0.00 H +ATOM 572 HA ILE A 36 36.708 29.472 16.085 1.00 0.00 H +ATOM 573 HB ILE A 36 33.908 29.125 17.244 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.386 29.868 18.774 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.432 31.096 18.034 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.626 27.751 17.979 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.128 27.552 18.993 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.333 26.874 17.359 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.351 29.105 20.064 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.589 30.765 20.385 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.357 30.328 19.317 1.00 0.00 H +ATOM 582 N PRO A 37 36.163 27.377 14.532 1.00 0.00 N +ATOM 583 CA PRO A 37 35.762 26.415 13.530 1.00 0.00 C +ATOM 584 C PRO A 37 35.006 25.163 13.994 1.00 0.00 C +ATOM 585 O PRO A 37 35.246 24.723 15.113 1.00 0.00 O +ATOM 586 CB PRO A 37 37.043 26.012 12.804 1.00 0.00 C +ATOM 587 CG PRO A 37 38.239 26.446 13.661 1.00 0.00 C +ATOM 588 CD PRO A 37 37.606 27.491 14.580 1.00 0.00 C +ATOM 589 HA PRO A 37 35.163 26.900 12.716 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.177 24.968 12.500 1.00 0.00 H +ATOM 591 HB3 PRO A 37 36.973 26.523 11.849 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.675 25.615 14.217 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.996 26.815 12.975 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.074 27.369 15.552 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.836 28.500 14.232 1.00 0.00 H +ATOM 596 N PRO A 38 34.002 24.636 13.300 1.00 0.00 N +ATOM 597 CA PRO A 38 33.305 23.433 13.693 1.00 0.00 C +ATOM 598 C PRO A 38 34.015 22.330 14.473 1.00 0.00 C +ATOM 599 O PRO A 38 33.538 21.843 15.493 1.00 0.00 O +ATOM 600 CB PRO A 38 32.742 22.922 12.361 1.00 0.00 C +ATOM 601 CG PRO A 38 32.472 24.254 11.662 1.00 0.00 C +ATOM 602 CD PRO A 38 33.628 25.191 12.008 1.00 0.00 C +ATOM 603 HA PRO A 38 32.485 23.801 14.368 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.450 22.376 11.730 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.823 22.344 12.429 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.406 23.951 10.616 1.00 0.00 H +ATOM 607 HG3 PRO A 38 31.502 24.674 11.918 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.486 25.246 11.340 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.228 26.198 11.995 1.00 0.00 H +ATOM 610 N ASP A 39 35.181 21.851 14.053 1.00 0.00 N +ATOM 611 CA ASP A 39 36.077 20.915 14.712 1.00 0.00 C +ATOM 612 C ASP A 39 36.464 21.302 16.135 1.00 0.00 C +ATOM 613 O ASP A 39 36.659 20.442 16.991 1.00 0.00 O +ATOM 614 CB ASP A 39 37.246 20.548 13.801 1.00 0.00 C +ATOM 615 CG ASP A 39 38.434 21.493 13.786 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.352 21.247 14.606 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.492 22.420 12.958 1.00 0.00 O +ATOM 618 H ASP A 39 35.689 22.459 13.373 1.00 0.00 H +ATOM 619 HA ASP A 39 35.524 19.943 14.832 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.528 19.536 14.107 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.930 20.569 12.759 1.00 0.00 H +ATOM 622 N GLN A 40 36.719 22.592 16.346 1.00 0.00 N +ATOM 623 CA GLN A 40 37.210 22.996 17.646 1.00 0.00 C +ATOM 624 C GLN A 40 36.105 23.228 18.676 1.00 0.00 C +ATOM 625 O GLN A 40 36.370 23.127 19.873 1.00 0.00 O +ATOM 626 CB GLN A 40 37.924 24.339 17.507 1.00 0.00 C +ATOM 627 CG GLN A 40 38.289 25.132 18.772 1.00 0.00 C +ATOM 628 CD GLN A 40 39.117 26.392 18.546 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.145 27.370 19.291 1.00 0.00 O +ATOM 630 NE2 GLN A 40 39.805 26.486 17.415 1.00 0.00 N +ATOM 631 H GLN A 40 36.266 23.303 15.728 1.00 0.00 H +ATOM 632 HA GLN A 40 37.989 22.289 18.032 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.714 24.085 16.803 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.363 24.947 16.810 1.00 0.00 H +ATOM 635 HG2 GLN A 40 37.396 25.408 19.333 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.923 24.512 19.392 1.00 0.00 H +ATOM 637 HE21 GLN A 40 39.909 25.792 16.648 1.00 0.00 H +ATOM 638 HE22 GLN A 40 40.282 27.411 17.333 1.00 0.00 H +ATOM 639 N GLN A 41 34.900 23.561 18.215 1.00 0.00 N +ATOM 640 CA GLN A 41 33.655 23.677 18.955 1.00 0.00 C +ATOM 641 C GLN A 41 33.296 22.295 19.501 1.00 0.00 C +ATOM 642 O GLN A 41 33.100 21.387 18.691 1.00 0.00 O +ATOM 643 CB GLN A 41 32.624 24.206 17.963 1.00 0.00 C +ATOM 644 CG GLN A 41 32.855 25.613 17.402 1.00 0.00 C +ATOM 645 CD GLN A 41 31.658 26.213 16.681 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.567 26.399 17.205 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.835 26.627 15.431 1.00 0.00 N +ATOM 648 H GLN A 41 34.773 23.399 17.195 1.00 0.00 H +ATOM 649 HA GLN A 41 33.763 24.415 19.784 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.436 23.534 17.128 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.688 24.207 18.523 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.113 26.327 18.179 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.720 25.532 16.749 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.795 26.607 15.019 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.080 26.818 14.737 1.00 0.00 H +ATOM 656 N ARG A 42 33.134 22.042 20.791 1.00 0.00 N +ATOM 657 CA ARG A 42 32.237 21.083 21.383 1.00 0.00 C +ATOM 658 C ARG A 42 30.995 21.804 21.925 1.00 0.00 C +ATOM 659 O ARG A 42 31.189 22.722 22.725 1.00 0.00 O +ATOM 660 CB ARG A 42 33.040 20.347 22.458 1.00 0.00 C +ATOM 661 CG ARG A 42 34.141 19.432 21.914 1.00 0.00 C +ATOM 662 CD ARG A 42 34.731 18.460 22.942 1.00 0.00 C +ATOM 663 NE ARG A 42 35.319 17.295 22.283 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.883 16.250 22.900 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.984 16.166 24.238 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.170 15.158 22.180 1.00 0.00 N +ATOM 667 H ARG A 42 33.650 22.650 21.469 1.00 0.00 H +ATOM 668 HA ARG A 42 31.888 20.239 20.725 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.484 20.981 23.233 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.321 19.812 23.064 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.838 18.843 21.054 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.927 20.093 21.562 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.439 18.987 23.578 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.855 18.060 23.453 1.00 0.00 H +ATOM 675 HE ARG A 42 35.232 17.300 21.277 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.687 16.881 24.885 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.427 15.391 24.692 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.197 15.014 21.179 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.203 14.261 22.638 1.00 0.00 H +ATOM 680 N LEU A 43 29.817 21.291 21.604 1.00 0.00 N +ATOM 681 CA LEU A 43 28.591 21.706 22.249 1.00 0.00 C +ATOM 682 C LEU A 43 28.162 20.599 23.222 1.00 0.00 C +ATOM 683 O LEU A 43 28.367 19.411 23.028 1.00 0.00 O +ATOM 684 CB LEU A 43 27.530 21.913 21.167 1.00 0.00 C +ATOM 685 CG LEU A 43 27.866 22.907 20.056 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.882 22.761 18.907 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.039 24.337 20.573 1.00 0.00 C +ATOM 688 H LEU A 43 29.977 20.317 21.253 1.00 0.00 H +ATOM 689 HA LEU A 43 28.605 22.635 22.880 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.323 20.968 20.671 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.599 22.170 21.680 1.00 0.00 H +ATOM 692 HG LEU A 43 28.882 22.752 19.689 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.921 21.748 18.523 1.00 0.00 H +ATOM 694 HD12 LEU A 43 25.859 22.993 19.209 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.081 23.441 18.082 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.830 24.282 21.312 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.264 24.888 19.655 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.157 24.759 21.061 1.00 0.00 H +ATOM 699 N ILE A 44 27.708 21.121 24.363 1.00 0.00 N +ATOM 700 CA ILE A 44 27.325 20.420 25.570 1.00 0.00 C +ATOM 701 C ILE A 44 25.936 20.912 25.987 1.00 0.00 C +ATOM 702 O ILE A 44 25.752 22.133 26.000 1.00 0.00 O +ATOM 703 CB ILE A 44 28.357 20.656 26.675 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.800 20.389 26.253 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.085 20.058 28.064 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.814 20.971 27.243 1.00 0.00 C +ATOM 707 H ILE A 44 27.737 22.156 24.393 1.00 0.00 H +ATOM 708 HA ILE A 44 27.310 19.320 25.371 1.00 0.00 H +ATOM 709 HB ILE A 44 28.322 21.738 26.773 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.989 19.328 26.103 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.981 20.899 25.307 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.716 19.032 28.018 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.981 19.944 28.662 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.444 20.693 28.676 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.535 21.996 27.478 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.907 20.457 28.193 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.800 21.020 26.774 1.00 0.00 H +ATOM 718 N PHE A 45 24.960 20.034 26.184 1.00 0.00 N +ATOM 719 CA PHE A 45 23.651 20.433 26.659 1.00 0.00 C +ATOM 720 C PHE A 45 23.049 19.286 27.478 1.00 0.00 C +ATOM 721 O PHE A 45 23.149 18.142 27.048 1.00 0.00 O +ATOM 722 CB PHE A 45 22.763 21.141 25.630 1.00 0.00 C +ATOM 723 CG PHE A 45 21.582 21.830 26.266 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.416 21.082 26.443 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.618 23.190 26.615 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.242 21.644 26.961 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.531 23.719 27.325 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.396 22.918 27.509 1.00 0.00 C +ATOM 729 H PHE A 45 25.146 19.018 26.073 1.00 0.00 H +ATOM 730 HA PHE A 45 23.778 21.284 27.376 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.364 21.849 25.057 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.403 20.356 24.967 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.281 20.055 26.147 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.560 23.699 26.513 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.315 21.079 26.987 1.00 0.00 H +ATOM 736 HE2 PHE A 45 20.440 24.714 27.730 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.665 23.382 28.148 1.00 0.00 H +ATOM 738 N ALA A 46 22.542 19.589 28.665 1.00 0.00 N +ATOM 739 CA ALA A 46 21.961 18.622 29.574 1.00 0.00 C +ATOM 740 C ALA A 46 22.931 17.547 30.069 1.00 0.00 C +ATOM 741 O ALA A 46 22.593 16.385 30.266 1.00 0.00 O +ATOM 742 CB ALA A 46 20.671 18.001 29.030 1.00 0.00 C +ATOM 743 H ALA A 46 22.651 20.601 28.905 1.00 0.00 H +ATOM 744 HA ALA A 46 21.692 19.224 30.484 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.957 18.670 28.555 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.996 17.345 28.224 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.185 17.364 29.776 1.00 0.00 H +ATOM 748 N GLY A 47 24.176 17.994 30.231 1.00 0.00 N +ATOM 749 CA GLY A 47 25.314 17.159 30.549 1.00 0.00 C +ATOM 750 C GLY A 47 26.023 16.402 29.424 1.00 0.00 C +ATOM 751 O GLY A 47 27.217 16.162 29.574 1.00 0.00 O +ATOM 752 H GLY A 47 24.320 19.013 30.091 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.977 17.847 31.141 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.984 16.472 31.378 1.00 0.00 H +ATOM 755 N LYS A 48 25.284 16.184 28.345 1.00 0.00 N +ATOM 756 CA LYS A 48 25.714 15.394 27.207 1.00 0.00 C +ATOM 757 C LYS A 48 26.648 16.195 26.290 1.00 0.00 C +ATOM 758 O LYS A 48 26.320 17.309 25.900 1.00 0.00 O +ATOM 759 CB LYS A 48 24.505 15.060 26.324 1.00 0.00 C +ATOM 760 CG LYS A 48 23.575 14.092 27.053 1.00 0.00 C +ATOM 761 CD LYS A 48 22.218 14.010 26.359 1.00 0.00 C +ATOM 762 CE LYS A 48 21.352 12.864 26.890 1.00 0.00 C +ATOM 763 NZ LYS A 48 20.008 12.841 26.299 1.00 0.00 N +ATOM 764 H LYS A 48 24.332 16.596 28.351 1.00 0.00 H +ATOM 765 HA LYS A 48 26.128 14.470 27.669 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.956 15.949 26.019 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.709 14.549 25.389 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.070 13.125 27.114 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.429 14.378 28.097 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.685 14.959 26.484 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.301 13.837 25.289 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.711 11.859 26.651 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.350 12.823 27.982 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.016 12.689 25.295 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.510 12.027 26.609 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.397 13.627 26.485 1.00 0.00 H +ATOM 777 N GLN A 49 27.667 15.472 25.836 1.00 0.00 N +ATOM 778 CA GLN A 49 28.457 15.938 24.706 1.00 0.00 C +ATOM 779 C GLN A 49 27.709 15.401 23.481 1.00 0.00 C +ATOM 780 O GLN A 49 27.385 14.218 23.417 1.00 0.00 O +ATOM 781 CB GLN A 49 29.808 15.238 24.705 1.00 0.00 C +ATOM 782 CG GLN A 49 30.859 16.018 25.484 1.00 0.00 C +ATOM 783 CD GLN A 49 32.341 15.654 25.347 1.00 0.00 C +ATOM 784 OE1 GLN A 49 33.265 16.428 25.591 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.600 14.472 24.796 1.00 0.00 N +ATOM 786 H GLN A 49 27.726 14.462 26.037 1.00 0.00 H +ATOM 787 HA GLN A 49 28.577 17.054 24.660 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.754 14.213 25.078 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.124 15.156 23.658 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.822 17.088 25.265 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.660 15.909 26.548 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.841 13.866 24.418 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.588 14.138 24.786 1.00 0.00 H +ATOM 794 N LEU A 50 27.329 16.247 22.538 1.00 0.00 N +ATOM 795 CA LEU A 50 26.328 16.000 21.521 1.00 0.00 C +ATOM 796 C LEU A 50 26.887 15.324 20.272 1.00 0.00 C +ATOM 797 O LEU A 50 27.964 15.665 19.803 1.00 0.00 O +ATOM 798 CB LEU A 50 25.583 17.298 21.218 1.00 0.00 C +ATOM 799 CG LEU A 50 25.035 18.081 22.415 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.369 19.397 21.995 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.036 17.268 23.238 1.00 0.00 C +ATOM 802 H LEU A 50 27.648 17.242 22.565 1.00 0.00 H +ATOM 803 HA LEU A 50 25.580 15.246 21.872 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.199 17.977 20.619 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.743 17.012 20.591 1.00 0.00 H +ATOM 806 HG LEU A 50 25.941 18.248 22.997 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.108 19.872 21.354 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.481 19.340 21.372 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.220 20.010 22.888 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.235 16.960 22.568 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.568 16.404 23.641 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.589 17.805 24.074 1.00 0.00 H +ATOM 813 N GLU A 51 26.267 14.308 19.676 1.00 0.00 N +ATOM 814 CA GLU A 51 26.726 13.681 18.447 1.00 0.00 C +ATOM 815 C GLU A 51 26.284 14.418 17.189 1.00 0.00 C +ATOM 816 O GLU A 51 25.102 14.756 17.120 1.00 0.00 O +ATOM 817 CB GLU A 51 26.073 12.296 18.466 1.00 0.00 C +ATOM 818 CG GLU A 51 27.037 11.214 17.961 1.00 0.00 C +ATOM 819 CD GLU A 51 26.421 9.821 17.977 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.565 9.485 17.133 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.733 9.103 18.954 1.00 0.00 O +ATOM 822 H GLU A 51 25.354 13.914 19.965 1.00 0.00 H +ATOM 823 HA GLU A 51 27.834 13.516 18.487 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.837 11.975 19.478 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.179 12.311 17.841 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.396 11.443 16.955 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.889 11.176 18.629 1.00 0.00 H +ATOM 828 N ASP A 52 27.230 14.588 16.270 1.00 0.00 N +ATOM 829 CA ASP A 52 26.987 15.374 15.070 1.00 0.00 C +ATOM 830 C ASP A 52 26.035 14.647 14.116 1.00 0.00 C +ATOM 831 O ASP A 52 25.917 13.431 14.012 1.00 0.00 O +ATOM 832 CB ASP A 52 28.229 15.711 14.256 1.00 0.00 C +ATOM 833 CG ASP A 52 29.084 16.715 15.021 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.810 17.930 14.885 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.006 16.280 15.755 1.00 0.00 O +ATOM 836 H ASP A 52 28.214 14.328 16.471 1.00 0.00 H +ATOM 837 HA ASP A 52 26.639 16.366 15.455 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.845 14.818 14.156 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.936 16.194 13.330 1.00 0.00 H +ATOM 840 N GLY A 53 25.186 15.490 13.529 1.00 0.00 N +ATOM 841 CA GLY A 53 24.237 15.009 12.559 1.00 0.00 C +ATOM 842 C GLY A 53 22.780 15.072 13.024 1.00 0.00 C +ATOM 843 O GLY A 53 21.857 14.940 12.223 1.00 0.00 O +ATOM 844 H GLY A 53 25.375 16.510 13.550 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.274 15.686 11.672 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.276 13.930 12.258 1.00 0.00 H +ATOM 847 N ARG A 54 22.624 15.231 14.335 1.00 0.00 N +ATOM 848 CA ARG A 54 21.369 15.384 15.052 1.00 0.00 C +ATOM 849 C ARG A 54 20.913 16.851 15.118 1.00 0.00 C +ATOM 850 O ARG A 54 21.780 17.718 15.114 1.00 0.00 O +ATOM 851 CB ARG A 54 21.399 14.695 16.422 1.00 0.00 C +ATOM 852 CG ARG A 54 21.627 13.191 16.312 1.00 0.00 C +ATOM 853 CD ARG A 54 21.962 12.541 17.659 1.00 0.00 C +ATOM 854 NE ARG A 54 22.684 11.278 17.548 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.453 10.101 18.145 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.331 9.950 18.855 1.00 0.00 N +ATOM 857 NH2 ARG A 54 23.304 9.073 18.064 1.00 0.00 N +ATOM 858 H ARG A 54 23.468 15.560 14.850 1.00 0.00 H +ATOM 859 HA ARG A 54 20.547 14.926 14.463 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.219 15.140 16.990 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.516 15.006 16.973 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.783 12.664 15.873 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.484 12.981 15.681 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.758 13.068 18.180 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.127 12.691 18.357 1.00 0.00 H +ATOM 866 HE ARG A 54 23.504 11.198 16.958 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.585 10.638 18.802 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.996 9.063 19.210 1.00 0.00 H +ATOM 869 HH21 ARG A 54 24.204 9.220 17.616 1.00 0.00 H +ATOM 870 HH22 ARG A 54 23.294 8.415 18.823 1.00 0.00 H +ATOM 871 N THR A 55 19.603 17.057 15.078 1.00 0.00 N +ATOM 872 CA THR A 55 19.014 18.388 15.152 1.00 0.00 C +ATOM 873 C THR A 55 18.821 18.848 16.601 1.00 0.00 C +ATOM 874 O THR A 55 18.813 17.988 17.488 1.00 0.00 O +ATOM 875 CB THR A 55 17.706 18.391 14.364 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.837 17.329 14.678 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.893 18.363 12.841 1.00 0.00 C +ATOM 878 H THR A 55 19.016 16.233 15.300 1.00 0.00 H +ATOM 879 HA THR A 55 19.715 19.137 14.711 1.00 0.00 H +ATOM 880 HB THR A 55 17.170 19.292 14.663 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.324 16.529 14.601 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.543 19.180 12.531 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.289 17.381 12.588 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.929 18.516 12.352 1.00 0.00 H +ATOM 885 N LEU A 56 18.735 20.155 16.785 1.00 0.00 N +ATOM 886 CA LEU A 56 18.496 20.847 18.045 1.00 0.00 C +ATOM 887 C LEU A 56 17.253 20.375 18.801 1.00 0.00 C +ATOM 888 O LEU A 56 17.335 20.053 19.988 1.00 0.00 O +ATOM 889 CB LEU A 56 18.440 22.365 17.965 1.00 0.00 C +ATOM 890 CG LEU A 56 19.595 23.138 17.326 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.291 24.631 17.401 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.960 22.918 17.979 1.00 0.00 C +ATOM 893 H LEU A 56 18.917 20.707 15.920 1.00 0.00 H +ATOM 894 HA LEU A 56 19.380 20.581 18.675 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.576 22.508 17.311 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.122 22.730 18.943 1.00 0.00 H +ATOM 897 HG LEU A 56 19.719 22.885 16.267 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.231 24.864 17.309 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.512 24.937 18.426 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.842 25.289 16.728 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.176 21.889 18.262 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.824 23.152 17.358 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.131 23.662 18.748 1.00 0.00 H +ATOM 904 N SER A 57 16.140 20.406 18.081 1.00 0.00 N +ATOM 905 CA SER A 57 14.984 19.695 18.595 1.00 0.00 C +ATOM 906 C SER A 57 15.084 18.330 19.282 1.00 0.00 C +ATOM 907 O SER A 57 14.269 18.089 20.178 1.00 0.00 O +ATOM 908 CB SER A 57 13.886 19.740 17.531 1.00 0.00 C +ATOM 909 OG SER A 57 12.622 19.254 17.906 1.00 0.00 O +ATOM 910 H SER A 57 16.162 20.936 17.185 1.00 0.00 H +ATOM 911 HA SER A 57 14.721 20.319 19.486 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.874 20.813 17.348 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.118 19.320 16.548 1.00 0.00 H +ATOM 914 HG SER A 57 12.750 18.364 18.189 1.00 0.00 H +ATOM 915 N ASP A 58 15.977 17.427 18.891 1.00 0.00 N +ATOM 916 CA ASP A 58 16.247 16.126 19.467 1.00 0.00 C +ATOM 917 C ASP A 58 16.927 16.158 20.844 1.00 0.00 C +ATOM 918 O ASP A 58 16.547 15.464 21.786 1.00 0.00 O +ATOM 919 CB ASP A 58 17.121 15.359 18.476 1.00 0.00 C +ATOM 920 CG ASP A 58 16.743 13.888 18.317 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.311 13.276 19.308 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.632 13.459 17.144 1.00 0.00 O +ATOM 923 H ASP A 58 16.590 17.732 18.117 1.00 0.00 H +ATOM 924 HA ASP A 58 15.306 15.526 19.521 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.168 15.792 17.475 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.155 15.535 18.768 1.00 0.00 H +ATOM 927 N TYR A 59 17.920 17.046 20.885 1.00 0.00 N +ATOM 928 CA TYR A 59 18.792 17.140 22.043 1.00 0.00 C +ATOM 929 C TYR A 59 18.220 18.237 22.932 1.00 0.00 C +ATOM 930 O TYR A 59 18.824 18.507 23.972 1.00 0.00 O +ATOM 931 CB TYR A 59 20.222 17.507 21.674 1.00 0.00 C +ATOM 932 CG TYR A 59 21.039 16.296 21.295 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.233 15.211 22.167 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.773 16.359 20.103 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.046 14.150 21.784 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.753 15.403 19.821 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.869 14.285 20.658 1.00 0.00 C +ATOM 938 OH TYR A 59 24.009 13.537 20.658 1.00 0.00 O +ATOM 939 H TYR A 59 18.191 17.684 20.116 1.00 0.00 H +ATOM 940 HA TYR A 59 18.705 16.214 22.672 1.00 0.00 H +ATOM 941 HB2 TYR A 59 20.358 18.374 21.026 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.797 17.855 22.533 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.777 15.319 23.145 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.685 17.215 19.441 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.089 13.261 22.396 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.424 15.564 18.991 1.00 0.00 H +ATOM 947 HH TYR A 59 24.097 13.049 21.462 1.00 0.00 H +ATOM 948 N ASN A 60 17.052 18.792 22.616 1.00 0.00 N +ATOM 949 CA ASN A 60 16.100 19.381 23.524 1.00 0.00 C +ATOM 950 C ASN A 60 16.394 20.856 23.830 1.00 0.00 C +ATOM 951 O ASN A 60 16.160 21.443 24.880 1.00 0.00 O +ATOM 952 CB ASN A 60 15.894 18.561 24.800 1.00 0.00 C +ATOM 953 CG ASN A 60 14.532 18.796 25.442 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.522 18.547 24.770 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.369 19.193 26.695 1.00 0.00 N +ATOM 956 H ASN A 60 16.685 18.259 21.803 1.00 0.00 H +ATOM 957 HA ASN A 60 15.148 19.358 22.939 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.928 17.514 24.517 1.00 0.00 H +ATOM 959 HB3 ASN A 60 16.778 18.587 25.453 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.207 19.304 27.296 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.428 19.360 27.106 1.00 0.00 H +ATOM 962 N ILE A 61 17.147 21.517 22.952 1.00 0.00 N +ATOM 963 CA ILE A 61 17.571 22.893 23.061 1.00 0.00 C +ATOM 964 C ILE A 61 16.313 23.662 22.650 1.00 0.00 C +ATOM 965 O ILE A 61 16.069 23.793 21.457 1.00 0.00 O +ATOM 966 CB ILE A 61 18.878 22.999 22.276 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.996 22.104 22.826 1.00 0.00 C +ATOM 968 CG2 ILE A 61 19.312 24.444 22.070 1.00 0.00 C +ATOM 969 CD1 ILE A 61 21.161 21.967 21.856 1.00 0.00 C +ATOM 970 H ILE A 61 17.234 21.017 22.034 1.00 0.00 H +ATOM 971 HA ILE A 61 17.811 23.197 24.110 1.00 0.00 H +ATOM 972 HB ILE A 61 18.636 22.686 21.258 1.00 0.00 H +ATOM 973 HG12 ILE A 61 20.336 22.533 23.769 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.617 21.099 23.022 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.435 25.059 21.881 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.824 24.794 22.967 1.00 0.00 H +ATOM 977 HG23 ILE A 61 20.105 24.585 21.326 1.00 0.00 H +ATOM 978 HD11 ILE A 61 21.483 22.903 21.406 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.996 21.498 22.370 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.849 21.285 21.068 1.00 0.00 H +ATOM 981 N GLN A 62 15.537 24.141 23.617 1.00 0.00 N +ATOM 982 CA GLN A 62 14.297 24.898 23.546 1.00 0.00 C +ATOM 983 C GLN A 62 14.664 26.358 23.316 1.00 0.00 C +ATOM 984 O GLN A 62 15.789 26.741 23.610 1.00 0.00 O +ATOM 985 CB GLN A 62 13.629 24.750 24.917 1.00 0.00 C +ATOM 986 CG GLN A 62 12.354 23.903 24.840 1.00 0.00 C +ATOM 987 CD GLN A 62 11.242 24.489 23.983 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.114 25.690 23.795 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.310 23.629 23.557 1.00 0.00 N +ATOM 990 H GLN A 62 15.823 23.974 24.605 1.00 0.00 H +ATOM 991 HA GLN A 62 13.583 24.599 22.740 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.321 24.549 25.742 1.00 0.00 H +ATOM 993 HB3 GLN A 62 13.317 25.747 25.217 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.642 22.974 24.350 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.870 23.784 25.808 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.523 22.631 23.726 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.623 23.863 22.814 1.00 0.00 H +ATOM 998 N LYS A 63 13.671 27.116 22.856 1.00 0.00 N +ATOM 999 CA LYS A 63 13.724 28.542 22.625 1.00 0.00 C +ATOM 1000 C LYS A 63 14.294 29.320 23.819 1.00 0.00 C +ATOM 1001 O LYS A 63 13.895 29.101 24.959 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.386 29.053 22.083 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.159 28.967 22.985 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.836 29.386 22.326 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.649 29.180 23.269 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.317 27.766 23.505 1.00 0.00 N +ATOM 1007 H LYS A 63 12.793 26.599 22.635 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.527 28.718 21.872 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.551 30.068 21.722 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.191 28.490 21.172 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.131 28.099 23.644 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.435 29.747 23.703 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.977 30.417 22.001 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.631 28.891 21.381 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.824 29.696 24.208 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 7.800 29.691 22.803 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.321 27.364 22.589 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.167 27.435 23.937 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.391 27.680 23.906 1.00 0.00 H +ATOM 1020 N GLU A 64 15.211 30.244 23.548 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.767 31.263 24.416 1.00 0.00 C +ATOM 1022 C GLU A 64 16.599 30.831 25.622 1.00 0.00 C +ATOM 1023 O GLU A 64 16.648 31.441 26.686 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.651 32.223 24.824 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.361 33.343 23.810 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.159 34.233 24.070 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.079 33.707 24.421 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.325 35.461 23.888 1.00 0.00 O +ATOM 1029 H GLU A 64 15.310 30.393 22.524 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.530 31.839 23.838 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.681 31.771 24.960 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.960 32.713 25.749 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.213 34.023 23.818 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.155 32.888 22.843 1.00 0.00 H +ATOM 1035 N SER A 65 17.107 29.597 25.540 1.00 0.00 N +ATOM 1036 CA SER A 65 18.016 29.008 26.499 1.00 0.00 C +ATOM 1037 C SER A 65 19.402 29.653 26.593 1.00 0.00 C +ATOM 1038 O SER A 65 19.739 30.179 25.534 1.00 0.00 O +ATOM 1039 CB SER A 65 18.221 27.527 26.170 1.00 0.00 C +ATOM 1040 OG SER A 65 17.041 26.766 26.272 1.00 0.00 O +ATOM 1041 H SER A 65 16.951 29.093 24.645 1.00 0.00 H +ATOM 1042 HA SER A 65 17.580 29.128 27.521 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.503 27.506 25.114 1.00 0.00 H +ATOM 1044 HB3 SER A 65 19.029 27.110 26.768 1.00 0.00 H +ATOM 1045 HG SER A 65 16.668 27.068 25.457 1.00 0.00 H +ATOM 1046 N THR A 66 20.057 29.632 27.752 1.00 0.00 N +ATOM 1047 CA THR A 66 21.439 30.017 27.954 1.00 0.00 C +ATOM 1048 C THR A 66 22.303 28.780 28.197 1.00 0.00 C +ATOM 1049 O THR A 66 22.041 27.880 29.005 1.00 0.00 O +ATOM 1050 CB THR A 66 21.527 30.997 29.129 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.495 31.954 28.982 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.905 31.646 29.200 1.00 0.00 C +ATOM 1053 H THR A 66 19.635 29.133 28.559 1.00 0.00 H +ATOM 1054 HA THR A 66 21.956 30.560 27.124 1.00 0.00 H +ATOM 1055 HB THR A 66 21.405 30.499 30.086 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.686 31.532 29.241 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.697 30.918 29.325 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.973 32.258 28.291 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.969 32.356 30.031 1.00 0.00 H +ATOM 1060 N LEU A 67 23.376 28.701 27.422 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.276 27.579 27.282 1.00 0.00 C +ATOM 1062 C LEU A 67 25.694 28.120 27.079 1.00 0.00 C +ATOM 1063 O LEU A 67 25.963 29.325 27.039 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.687 26.598 26.273 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.146 27.173 24.959 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.053 26.882 23.769 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.789 26.564 24.574 1.00 0.00 C +ATOM 1068 H LEU A 67 23.566 29.569 26.886 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.296 27.041 28.268 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.431 25.853 25.991 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 22.837 26.060 26.711 1.00 0.00 H +ATOM 1072 HG LEU A 67 23.055 28.251 25.015 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.291 25.834 23.567 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 23.678 27.323 22.847 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 24.973 27.466 23.854 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.771 25.484 24.700 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.055 26.813 25.340 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 21.270 27.001 23.726 1.00 0.00 H +ATOM 1079 N HIS A 68 26.667 27.224 26.886 1.00 0.00 N +ATOM 1080 CA HIS A 68 28.088 27.319 26.623 1.00 0.00 C +ATOM 1081 C HIS A 68 28.656 26.534 25.440 1.00 0.00 C +ATOM 1082 O HIS A 68 28.001 25.688 24.844 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.956 27.517 27.870 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.993 26.349 28.825 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.315 25.080 28.351 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.491 26.243 30.096 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 29.055 24.281 29.401 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.604 24.928 30.488 1.00 0.00 N +ATOM 1089 H HIS A 68 26.386 26.217 26.917 1.00 0.00 H +ATOM 1090 HA HIS A 68 28.140 28.376 26.250 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 29.985 27.879 27.789 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.523 28.218 28.572 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 28.335 27.040 30.809 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 29.306 23.233 29.365 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.462 24.594 31.437 1.00 0.00 H +ATOM 1096 N LEU A 69 29.892 26.934 25.164 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.788 26.358 24.173 1.00 0.00 C +ATOM 1098 C LEU A 69 32.240 26.151 24.628 1.00 0.00 C +ATOM 1099 O LEU A 69 32.888 27.042 25.161 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.834 27.320 22.985 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.673 27.093 21.729 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.298 25.829 20.943 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.472 28.300 20.812 1.00 0.00 C +ATOM 1104 H LEU A 69 30.400 27.530 25.851 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.379 25.365 23.863 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.824 27.379 22.590 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.178 28.283 23.354 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.722 26.917 21.991 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.238 25.728 20.747 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.774 25.890 19.965 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.589 24.916 21.452 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.419 28.538 20.965 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.229 29.066 20.972 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.572 28.112 19.745 1.00 0.00 H +ATOM 1115 N VAL A 70 32.745 24.930 24.474 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.050 24.407 24.806 1.00 0.00 C +ATOM 1117 C VAL A 70 34.897 24.387 23.536 1.00 0.00 C +ATOM 1118 O VAL A 70 34.692 23.457 22.765 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.916 23.064 25.528 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.195 22.246 25.699 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.261 23.360 26.880 1.00 0.00 C +ATOM 1122 H VAL A 70 32.145 24.281 23.924 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.596 25.045 25.550 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.195 22.418 25.035 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.013 22.926 25.945 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.203 21.442 26.436 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.563 21.881 24.742 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.308 23.874 26.729 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.044 22.491 27.502 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.773 24.080 27.513 1.00 0.00 H +ATOM 1131 N LEU A 71 35.844 25.299 23.363 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.947 25.356 22.427 1.00 0.00 C +ATOM 1133 C LEU A 71 37.925 24.212 22.741 1.00 0.00 C +ATOM 1134 O LEU A 71 38.947 24.512 23.353 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.718 26.677 22.494 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.951 27.876 21.935 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 35.690 28.380 22.631 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.841 29.099 21.752 1.00 0.00 C +ATOM 1139 H LEU A 71 35.828 26.158 23.950 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.504 25.192 21.406 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.011 26.976 23.503 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.672 26.517 22.003 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.660 27.505 20.949 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 34.823 27.720 22.661 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.011 28.802 23.581 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 35.403 29.306 22.133 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.786 28.882 21.251 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.282 29.852 21.205 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.046 29.626 22.687 1.00 0.00 H +ATOM 1150 N ARG A 72 37.752 22.941 22.404 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.773 21.912 22.417 1.00 0.00 C +ATOM 1152 C ARG A 72 39.759 22.041 21.253 1.00 0.00 C +ATOM 1153 O ARG A 72 39.526 21.287 20.308 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.223 20.491 22.549 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.163 19.300 22.755 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.430 17.963 22.808 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.122 16.966 23.633 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.973 16.021 23.204 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.177 15.764 21.905 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.671 15.370 24.133 1.00 0.00 N +ATOM 1161 H ARG A 72 36.888 22.918 21.815 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.311 22.053 23.387 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.426 20.390 23.282 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.676 20.140 21.665 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.944 19.168 22.016 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.651 19.518 23.713 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.554 18.174 23.415 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.035 17.557 21.874 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.926 17.108 24.611 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.618 16.210 21.192 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.919 15.287 21.411 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.548 15.605 25.112 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.384 14.718 23.821 1.00 0.00 H +ATOM 1174 N LEU A 73 40.705 22.972 21.273 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.692 23.300 20.266 1.00 0.00 C +ATOM 1176 C LEU A 73 42.915 22.378 20.256 1.00 0.00 C +ATOM 1177 O LEU A 73 43.970 22.612 19.663 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.120 24.765 20.282 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.804 25.344 21.524 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.267 25.723 21.252 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.046 26.550 22.067 1.00 0.00 C +ATOM 1182 H LEU A 73 40.559 23.621 22.073 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.225 22.981 19.295 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.891 24.863 19.514 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.342 25.473 20.008 1.00 0.00 H +ATOM 1186 HG LEU A 73 42.648 24.601 22.307 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.291 26.528 20.512 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.633 26.046 22.223 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.936 24.891 21.028 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 40.953 26.490 22.077 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.375 26.819 23.063 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.108 27.434 21.424 1.00 0.00 H +ATOM 1193 N ARG A 74 42.836 21.259 20.962 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.623 20.066 20.761 1.00 0.00 C +ATOM 1195 C ARG A 74 42.757 19.272 19.785 1.00 0.00 C +ATOM 1196 O ARG A 74 41.581 19.024 20.058 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.896 19.174 21.970 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.872 18.025 21.713 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.608 16.799 22.589 1.00 0.00 C +ATOM 1200 NE ARG A 74 45.040 15.555 21.942 1.00 0.00 N +ATOM 1201 CZ ARG A 74 46.006 14.686 22.257 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 46.958 14.851 23.185 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 45.993 13.554 21.529 1.00 0.00 N +ATOM 1204 H ARG A 74 42.179 21.110 21.754 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.642 20.327 20.364 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.305 19.846 22.726 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.002 18.775 22.456 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.735 17.707 20.674 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.882 18.356 21.924 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 44.906 16.909 23.624 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.535 16.653 22.738 1.00 0.00 H +ATOM 1212 HE ARG A 74 44.464 15.257 21.163 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 46.944 15.697 23.731 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 47.564 14.087 23.446 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 45.226 13.392 20.892 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 46.715 12.853 21.445 1.00 0.00 H +ATOM 1217 N GLY A 75 43.318 18.722 18.717 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.533 18.226 17.606 1.00 0.00 C +ATOM 1219 C GLY A 75 42.834 16.741 17.418 1.00 0.00 C +ATOM 1220 O GLY A 75 43.641 16.381 16.557 1.00 0.00 O +ATOM 1221 H GLY A 75 44.318 18.906 18.471 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.419 18.240 17.691 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.015 18.785 16.759 1.00 0.00 H +ATOM 1224 N GLY A 76 42.129 15.964 18.227 1.00 0.00 N +ATOM 1225 CA GLY A 76 42.142 14.517 18.328 1.00 0.00 C +ATOM 1226 C GLY A 76 42.751 14.142 19.671 1.00 0.00 C +ATOM 1227 O GLY A 76 41.966 14.178 20.637 1.00 0.00 O +ATOM 1228 OXT GLY A 76 43.976 13.899 19.776 1.00 0.00 O +ATOM 1229 H GLY A 76 41.486 16.441 18.893 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.125 14.053 18.210 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 42.887 14.083 17.609 1.00 0.00 H +ENDMDL +MODEL 6 +ATOM 1 N MET A 1 13.381 30.435 15.832 1.00 0.00 N +ATOM 2 CA MET A 1 13.445 30.753 17.261 1.00 0.00 C +ATOM 3 C MET A 1 14.798 31.422 17.507 1.00 0.00 C +ATOM 4 O MET A 1 15.775 31.017 16.875 1.00 0.00 O +ATOM 5 CB MET A 1 13.189 29.532 18.147 1.00 0.00 C +ATOM 6 CG MET A 1 13.988 28.262 17.849 1.00 0.00 C +ATOM 7 SD MET A 1 14.581 27.417 19.334 1.00 0.00 S +ATOM 8 CE MET A 1 14.682 25.701 18.752 1.00 0.00 C +ATOM 9 H1 MET A 1 13.647 31.311 15.403 1.00 0.00 H +ATOM 10 H2 MET A 1 14.085 29.751 15.584 1.00 0.00 H +ATOM 11 H3 MET A 1 12.489 30.203 15.430 1.00 0.00 H +ATOM 12 HA MET A 1 12.613 31.501 17.375 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.470 29.749 19.183 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.100 29.444 18.207 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.270 27.593 17.373 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.848 28.266 17.189 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.287 25.608 17.849 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.156 25.092 19.506 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.703 25.274 18.517 1.00 0.00 H +ATOM 20 N GLN A 2 14.869 32.360 18.445 1.00 0.00 N +ATOM 21 CA GLN A 2 16.114 32.755 19.088 1.00 0.00 C +ATOM 22 C GLN A 2 16.617 31.717 20.086 1.00 0.00 C +ATOM 23 O GLN A 2 15.768 31.143 20.765 1.00 0.00 O +ATOM 24 CB GLN A 2 15.729 34.061 19.792 1.00 0.00 C +ATOM 25 CG GLN A 2 16.815 35.127 19.965 1.00 0.00 C +ATOM 26 CD GLN A 2 16.229 36.327 20.697 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.833 37.387 20.864 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.045 36.169 21.280 1.00 0.00 N +ATOM 29 H GLN A 2 13.936 32.625 18.819 1.00 0.00 H +ATOM 30 HA GLN A 2 16.822 33.054 18.275 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.984 34.558 19.161 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.212 33.734 20.692 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.551 34.666 20.614 1.00 0.00 H +ATOM 34 HG3 GLN A 2 17.194 35.515 19.024 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.488 35.300 21.203 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.706 36.926 21.903 1.00 0.00 H +ATOM 37 N ILE A 3 17.927 31.472 20.106 1.00 0.00 N +ATOM 38 CA ILE A 3 18.638 30.730 21.126 1.00 0.00 C +ATOM 39 C ILE A 3 19.792 31.643 21.528 1.00 0.00 C +ATOM 40 O ILE A 3 19.981 32.667 20.879 1.00 0.00 O +ATOM 41 CB ILE A 3 19.263 29.373 20.798 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.271 29.482 19.650 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.056 28.428 20.709 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.950 28.155 19.336 1.00 0.00 C +ATOM 45 H ILE A 3 18.591 31.916 19.439 1.00 0.00 H +ATOM 46 HA ILE A 3 17.929 30.745 21.987 1.00 0.00 H +ATOM 47 HB ILE A 3 19.862 28.930 21.592 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.855 29.931 18.735 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.095 30.133 19.942 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.258 28.800 20.064 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.226 27.389 20.454 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.643 28.364 21.711 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.107 27.628 20.279 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.229 27.457 18.895 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.768 28.206 18.616 1.00 0.00 H +ATOM 56 N PHE A 4 20.528 31.231 22.557 1.00 0.00 N +ATOM 57 CA PHE A 4 21.656 31.991 23.051 1.00 0.00 C +ATOM 58 C PHE A 4 22.851 31.055 23.254 1.00 0.00 C +ATOM 59 O PHE A 4 22.647 29.867 23.458 1.00 0.00 O +ATOM 60 CB PHE A 4 21.308 32.706 24.352 1.00 0.00 C +ATOM 61 CG PHE A 4 20.212 33.747 24.247 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.400 35.091 23.903 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.944 33.378 24.707 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.287 35.935 23.726 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.855 34.258 24.669 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.015 35.543 24.140 1.00 0.00 C +ATOM 67 H PHE A 4 20.276 30.338 23.033 1.00 0.00 H +ATOM 68 HA PHE A 4 22.030 32.709 22.274 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.116 32.047 25.192 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.119 33.411 24.533 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.386 35.479 23.719 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.844 32.407 25.167 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.386 36.911 23.287 1.00 0.00 H +ATOM 74 HE2 PHE A 4 16.895 34.020 25.100 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.201 36.255 24.154 1.00 0.00 H +ATOM 76 N VAL A 5 24.084 31.538 23.323 1.00 0.00 N +ATOM 77 CA VAL A 5 25.301 30.819 23.655 1.00 0.00 C +ATOM 78 C VAL A 5 26.143 31.667 24.624 1.00 0.00 C +ATOM 79 O VAL A 5 26.479 32.769 24.199 1.00 0.00 O +ATOM 80 CB VAL A 5 26.188 30.391 22.480 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.532 29.789 22.892 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.528 29.293 21.642 1.00 0.00 C +ATOM 83 H VAL A 5 24.269 32.546 23.153 1.00 0.00 H +ATOM 84 HA VAL A 5 25.057 29.848 24.155 1.00 0.00 H +ATOM 85 HB VAL A 5 26.234 31.239 21.811 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.306 29.054 23.666 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.062 29.226 22.126 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.233 30.529 23.270 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.456 29.398 21.517 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.004 29.088 20.680 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.663 28.328 22.132 1.00 0.00 H +ATOM 92 N LYS A 6 26.398 31.252 25.863 1.00 0.00 N +ATOM 93 CA LYS A 6 27.527 31.704 26.648 1.00 0.00 C +ATOM 94 C LYS A 6 28.821 31.038 26.188 1.00 0.00 C +ATOM 95 O LYS A 6 28.909 29.826 26.012 1.00 0.00 O +ATOM 96 CB LYS A 6 27.205 31.387 28.113 1.00 0.00 C +ATOM 97 CG LYS A 6 28.354 31.318 29.122 1.00 0.00 C +ATOM 98 CD LYS A 6 27.757 31.297 30.533 1.00 0.00 C +ATOM 99 CE LYS A 6 28.704 31.130 31.716 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.010 31.347 33.000 1.00 0.00 N +ATOM 101 H LYS A 6 25.843 30.467 26.245 1.00 0.00 H +ATOM 102 HA LYS A 6 27.595 32.815 26.506 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.418 32.121 28.243 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.630 30.464 28.066 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.906 30.404 28.945 1.00 0.00 H +ATOM 106 HG3 LYS A 6 29.100 32.121 29.041 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.245 32.261 30.626 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.082 30.453 30.499 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.163 30.134 31.803 1.00 0.00 H +ATOM 110 HE3 LYS A 6 29.521 31.851 31.655 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.249 30.695 33.053 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.666 31.141 33.739 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.759 32.331 33.042 1.00 0.00 H +ATOM 114 N THR A 7 29.823 31.888 25.980 1.00 0.00 N +ATOM 115 CA THR A 7 31.108 31.482 25.433 1.00 0.00 C +ATOM 116 C THR A 7 32.219 31.312 26.474 1.00 0.00 C +ATOM 117 O THR A 7 31.939 31.645 27.627 1.00 0.00 O +ATOM 118 CB THR A 7 31.576 32.494 24.388 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.966 33.692 25.016 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.657 32.764 23.194 1.00 0.00 C +ATOM 121 H THR A 7 29.549 32.884 25.944 1.00 0.00 H +ATOM 122 HA THR A 7 30.976 30.546 24.837 1.00 0.00 H +ATOM 123 HB THR A 7 32.488 32.146 23.894 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.185 34.048 25.422 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.295 31.890 22.645 1.00 0.00 H +ATOM 126 HG22 THR A 7 29.840 33.407 23.501 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.215 33.265 22.402 1.00 0.00 H +ATOM 128 N LEU A 8 33.362 30.721 26.130 1.00 0.00 N +ATOM 129 CA LEU A 8 34.477 30.404 26.995 1.00 0.00 C +ATOM 130 C LEU A 8 35.064 31.633 27.692 1.00 0.00 C +ATOM 131 O LEU A 8 35.622 31.460 28.782 1.00 0.00 O +ATOM 132 CB LEU A 8 35.562 29.617 26.254 1.00 0.00 C +ATOM 133 CG LEU A 8 35.239 28.140 25.992 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.107 27.754 24.795 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.569 27.187 27.130 1.00 0.00 C +ATOM 136 H LEU A 8 33.567 30.579 25.125 1.00 0.00 H +ATOM 137 HA LEU A 8 34.159 29.710 27.815 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.084 30.143 25.458 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.382 29.633 26.971 1.00 0.00 H +ATOM 140 HG LEU A 8 34.198 28.154 25.651 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.046 28.306 24.855 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.334 26.694 24.738 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.641 27.931 23.824 1.00 0.00 H +ATOM 144 HD21 LEU A 8 36.489 27.518 27.634 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.767 27.243 27.862 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.810 26.193 26.758 1.00 0.00 H +ATOM 147 N THR A 9 35.071 32.825 27.089 1.00 0.00 N +ATOM 148 CA THR A 9 35.487 34.084 27.668 1.00 0.00 C +ATOM 149 C THR A 9 34.543 34.665 28.715 1.00 0.00 C +ATOM 150 O THR A 9 34.949 35.530 29.486 1.00 0.00 O +ATOM 151 CB THR A 9 35.724 35.118 26.568 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.682 34.996 25.624 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.982 34.823 25.739 1.00 0.00 C +ATOM 154 H THR A 9 34.749 32.829 26.103 1.00 0.00 H +ATOM 155 HA THR A 9 36.430 33.926 28.259 1.00 0.00 H +ATOM 156 HB THR A 9 35.809 36.166 26.852 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.997 35.000 24.737 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.850 34.588 26.359 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.824 33.866 25.253 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.316 35.670 25.136 1.00 0.00 H +ATOM 161 N GLY A 10 33.264 34.293 28.714 1.00 0.00 N +ATOM 162 CA GLY A 10 32.184 34.752 29.558 1.00 0.00 C +ATOM 163 C GLY A 10 31.135 35.446 28.679 1.00 0.00 C +ATOM 164 O GLY A 10 30.020 35.569 29.166 1.00 0.00 O +ATOM 165 H GLY A 10 33.061 33.485 28.088 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.675 33.857 30.006 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.477 35.352 30.452 1.00 0.00 H +ATOM 168 N LYS A 11 31.489 35.849 27.467 1.00 0.00 N +ATOM 169 CA LYS A 11 30.654 36.643 26.598 1.00 0.00 C +ATOM 170 C LYS A 11 29.439 35.814 26.176 1.00 0.00 C +ATOM 171 O LYS A 11 29.703 34.641 25.918 1.00 0.00 O +ATOM 172 CB LYS A 11 31.525 37.028 25.394 1.00 0.00 C +ATOM 173 CG LYS A 11 30.924 38.004 24.378 1.00 0.00 C +ATOM 174 CD LYS A 11 31.843 38.361 23.207 1.00 0.00 C +ATOM 175 CE LYS A 11 31.187 39.398 22.289 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.980 39.679 21.088 1.00 0.00 N +ATOM 177 H LYS A 11 32.433 35.497 27.165 1.00 0.00 H +ATOM 178 HA LYS A 11 30.281 37.496 27.223 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.333 37.621 25.828 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.092 36.222 24.943 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.022 37.508 24.022 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.587 38.882 24.935 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.839 38.633 23.541 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.028 37.434 22.668 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.270 38.879 22.011 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.893 40.266 22.883 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.256 38.887 20.512 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.565 40.348 20.457 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.855 40.025 21.434 1.00 0.00 H +ATOM 190 N THR A 12 28.281 36.417 25.949 1.00 0.00 N +ATOM 191 CA THR A 12 27.102 35.742 25.446 1.00 0.00 C +ATOM 192 C THR A 12 26.611 36.333 24.115 1.00 0.00 C +ATOM 193 O THR A 12 26.461 37.542 23.965 1.00 0.00 O +ATOM 194 CB THR A 12 25.967 35.955 26.435 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.416 35.766 27.763 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.786 34.986 26.339 1.00 0.00 C +ATOM 197 H THR A 12 28.214 37.451 25.962 1.00 0.00 H +ATOM 198 HA THR A 12 27.248 34.636 25.372 1.00 0.00 H +ATOM 199 HB THR A 12 25.631 36.993 26.432 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.310 36.073 27.884 1.00 0.00 H +ATOM 201 HG21 THR A 12 25.013 33.932 26.488 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.056 35.263 27.095 1.00 0.00 H +ATOM 203 HG23 THR A 12 24.318 35.263 25.390 1.00 0.00 H +ATOM 204 N ILE A 13 26.358 35.468 23.132 1.00 0.00 N +ATOM 205 CA ILE A 13 25.880 35.738 21.792 1.00 0.00 C +ATOM 206 C ILE A 13 24.399 35.349 21.797 1.00 0.00 C +ATOM 207 O ILE A 13 23.984 34.322 22.324 1.00 0.00 O +ATOM 208 CB ILE A 13 26.794 34.934 20.861 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.306 34.969 21.053 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.418 35.380 19.451 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.860 36.375 20.806 1.00 0.00 C +ATOM 212 H ILE A 13 26.426 34.478 23.436 1.00 0.00 H +ATOM 213 HA ILE A 13 25.920 36.792 21.413 1.00 0.00 H +ATOM 214 HB ILE A 13 26.442 33.894 20.910 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.588 34.657 22.057 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.903 34.344 20.394 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.331 36.407 19.105 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.138 34.887 18.803 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.435 34.970 19.231 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.406 36.810 19.920 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.566 36.943 21.703 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.886 36.285 20.454 1.00 0.00 H +ATOM 223 N THR A 14 23.630 36.081 20.993 1.00 0.00 N +ATOM 224 CA THR A 14 22.223 35.945 20.660 1.00 0.00 C +ATOM 225 C THR A 14 22.352 35.417 19.238 1.00 0.00 C +ATOM 226 O THR A 14 22.959 36.106 18.412 1.00 0.00 O +ATOM 227 CB THR A 14 21.445 37.254 20.720 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.528 37.879 21.978 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.970 36.924 20.431 1.00 0.00 C +ATOM 230 H THR A 14 24.129 36.840 20.485 1.00 0.00 H +ATOM 231 HA THR A 14 21.760 35.212 21.366 1.00 0.00 H +ATOM 232 HB THR A 14 21.942 37.972 20.070 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.449 38.070 22.083 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.652 35.960 20.823 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.242 37.671 20.745 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.822 36.842 19.355 1.00 0.00 H +ATOM 237 N LEU A 15 21.772 34.251 18.964 1.00 0.00 N +ATOM 238 CA LEU A 15 21.663 33.643 17.650 1.00 0.00 C +ATOM 239 C LEU A 15 20.193 33.383 17.335 1.00 0.00 C +ATOM 240 O LEU A 15 19.318 33.402 18.195 1.00 0.00 O +ATOM 241 CB LEU A 15 22.487 32.361 17.563 1.00 0.00 C +ATOM 242 CG LEU A 15 23.976 32.454 17.892 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.536 31.074 18.239 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.815 33.065 16.771 1.00 0.00 C +ATOM 245 H LEU A 15 21.251 33.767 19.718 1.00 0.00 H +ATOM 246 HA LEU A 15 21.981 34.426 16.901 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.051 31.556 18.150 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.431 32.017 16.528 1.00 0.00 H +ATOM 249 HG LEU A 15 24.131 33.076 18.777 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.361 30.408 17.387 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.590 31.008 18.496 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.062 30.654 19.126 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.769 32.549 15.810 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.550 34.107 16.591 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.887 32.964 16.926 1.00 0.00 H +ATOM 256 N GLU A 16 19.951 33.216 16.030 1.00 0.00 N +ATOM 257 CA GLU A 16 18.680 32.671 15.601 1.00 0.00 C +ATOM 258 C GLU A 16 18.754 31.295 14.930 1.00 0.00 C +ATOM 259 O GLU A 16 19.706 31.078 14.186 1.00 0.00 O +ATOM 260 CB GLU A 16 17.929 33.632 14.682 1.00 0.00 C +ATOM 261 CG GLU A 16 18.301 33.996 13.245 1.00 0.00 C +ATOM 262 CD GLU A 16 19.534 34.870 13.122 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.559 35.874 13.862 1.00 0.00 O +ATOM 264 OE2 GLU A 16 20.492 34.584 12.363 1.00 0.00 O +ATOM 265 H GLU A 16 20.736 33.185 15.356 1.00 0.00 H +ATOM 266 HA GLU A 16 17.922 32.499 16.404 1.00 0.00 H +ATOM 267 HB2 GLU A 16 16.888 33.295 14.727 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.799 34.587 15.204 1.00 0.00 H +ATOM 269 HG2 GLU A 16 18.436 33.062 12.687 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.494 34.586 12.792 1.00 0.00 H +ATOM 271 N VAL A 17 18.018 30.275 15.373 1.00 0.00 N +ATOM 272 CA VAL A 17 17.954 28.958 14.763 1.00 0.00 C +ATOM 273 C VAL A 17 16.558 28.642 14.217 1.00 0.00 C +ATOM 274 O VAL A 17 15.583 29.173 14.764 1.00 0.00 O +ATOM 275 CB VAL A 17 18.509 27.961 15.777 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.994 28.030 16.112 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.646 27.891 17.038 1.00 0.00 C +ATOM 278 H VAL A 17 17.238 30.458 16.029 1.00 0.00 H +ATOM 279 HA VAL A 17 18.557 28.916 13.820 1.00 0.00 H +ATOM 280 HB VAL A 17 18.378 27.024 15.233 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.588 27.936 15.199 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.303 28.995 16.530 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.354 27.288 16.823 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.414 28.805 17.587 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.684 27.438 16.797 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.153 27.317 17.809 1.00 0.00 H +ATOM 287 N GLU A 18 16.382 27.669 13.328 1.00 0.00 N +ATOM 288 CA GLU A 18 15.143 26.994 12.993 1.00 0.00 C +ATOM 289 C GLU A 18 15.218 25.582 13.584 1.00 0.00 C +ATOM 290 O GLU A 18 16.309 25.136 13.930 1.00 0.00 O +ATOM 291 CB GLU A 18 14.976 27.028 11.482 1.00 0.00 C +ATOM 292 CG GLU A 18 14.749 28.431 10.918 1.00 0.00 C +ATOM 293 CD GLU A 18 13.533 29.241 11.333 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.359 28.856 11.128 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.775 30.281 11.997 1.00 0.00 O +ATOM 296 H GLU A 18 17.189 27.244 12.834 1.00 0.00 H +ATOM 297 HA GLU A 18 14.266 27.584 13.383 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.759 26.524 10.900 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.084 26.490 11.178 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.687 28.984 11.018 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.684 28.295 9.836 1.00 0.00 H +ATOM 302 N PRO A 19 14.151 24.832 13.796 1.00 0.00 N +ATOM 303 CA PRO A 19 14.116 23.455 14.258 1.00 0.00 C +ATOM 304 C PRO A 19 15.188 22.549 13.655 1.00 0.00 C +ATOM 305 O PRO A 19 15.867 21.764 14.329 1.00 0.00 O +ATOM 306 CB PRO A 19 12.681 22.955 14.063 1.00 0.00 C +ATOM 307 CG PRO A 19 11.887 24.243 14.241 1.00 0.00 C +ATOM 308 CD PRO A 19 12.810 25.386 13.825 1.00 0.00 C +ATOM 309 HA PRO A 19 14.417 23.628 15.324 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.621 22.585 13.043 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.461 22.151 14.771 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.906 24.351 13.785 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.864 24.356 15.333 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.503 25.631 12.808 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.734 26.245 14.497 1.00 0.00 H +ATOM 316 N SER A 20 15.459 22.646 12.360 1.00 0.00 N +ATOM 317 CA SER A 20 16.323 21.799 11.566 1.00 0.00 C +ATOM 318 C SER A 20 17.831 22.026 11.698 1.00 0.00 C +ATOM 319 O SER A 20 18.628 21.247 11.179 1.00 0.00 O +ATOM 320 CB SER A 20 15.957 21.895 10.090 1.00 0.00 C +ATOM 321 OG SER A 20 15.996 23.257 9.697 1.00 0.00 O +ATOM 322 H SER A 20 14.841 23.306 11.840 1.00 0.00 H +ATOM 323 HA SER A 20 16.355 20.742 11.940 1.00 0.00 H +ATOM 324 HB2 SER A 20 16.588 21.296 9.445 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.958 21.465 10.030 1.00 0.00 H +ATOM 326 HG SER A 20 15.357 23.672 10.262 1.00 0.00 H +ATOM 327 N ASP A 21 18.260 23.011 12.473 1.00 0.00 N +ATOM 328 CA ASP A 21 19.679 23.271 12.596 1.00 0.00 C +ATOM 329 C ASP A 21 20.296 22.316 13.626 1.00 0.00 C +ATOM 330 O ASP A 21 19.893 22.209 14.783 1.00 0.00 O +ATOM 331 CB ASP A 21 19.830 24.735 13.019 1.00 0.00 C +ATOM 332 CG ASP A 21 19.665 25.780 11.922 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.884 25.528 10.718 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.312 26.941 12.234 1.00 0.00 O +ATOM 335 H ASP A 21 17.554 23.623 12.941 1.00 0.00 H +ATOM 336 HA ASP A 21 20.128 23.178 11.578 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.161 24.887 13.877 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.799 24.771 13.527 1.00 0.00 H +ATOM 339 N THR A 22 21.312 21.566 13.204 1.00 0.00 N +ATOM 340 CA THR A 22 22.079 20.581 13.922 1.00 0.00 C +ATOM 341 C THR A 22 23.132 21.356 14.731 1.00 0.00 C +ATOM 342 O THR A 22 23.372 22.523 14.428 1.00 0.00 O +ATOM 343 CB THR A 22 22.643 19.517 12.985 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.688 20.046 12.203 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.614 18.725 12.182 1.00 0.00 C +ATOM 346 H THR A 22 21.675 21.756 12.242 1.00 0.00 H +ATOM 347 HA THR A 22 21.346 20.166 14.661 1.00 0.00 H +ATOM 348 HB THR A 22 23.198 18.819 13.613 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.271 20.767 11.757 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.894 18.210 12.826 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.039 19.287 11.443 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.990 17.944 11.521 1.00 0.00 H +ATOM 353 N ILE A 23 23.967 20.652 15.486 1.00 0.00 N +ATOM 354 CA ILE A 23 25.018 21.260 16.289 1.00 0.00 C +ATOM 355 C ILE A 23 26.040 21.931 15.365 1.00 0.00 C +ATOM 356 O ILE A 23 26.574 22.944 15.802 1.00 0.00 O +ATOM 357 CB ILE A 23 25.638 20.115 17.093 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.648 19.399 18.016 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.869 20.572 17.864 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.636 20.265 18.760 1.00 0.00 C +ATOM 361 H ILE A 23 23.740 19.695 15.803 1.00 0.00 H +ATOM 362 HA ILE A 23 24.563 22.030 16.962 1.00 0.00 H +ATOM 363 HB ILE A 23 26.104 19.389 16.419 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.169 18.671 17.351 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.119 18.758 18.763 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.861 21.576 18.297 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.954 19.822 18.649 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.831 20.535 17.353 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.053 21.080 19.345 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.950 20.731 18.048 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.005 19.545 19.283 1.00 0.00 H +ATOM 372 N GLU A 24 26.331 21.371 14.203 1.00 0.00 N +ATOM 373 CA GLU A 24 27.172 21.932 13.162 1.00 0.00 C +ATOM 374 C GLU A 24 26.744 23.320 12.687 1.00 0.00 C +ATOM 375 O GLU A 24 27.559 24.221 12.480 1.00 0.00 O +ATOM 376 CB GLU A 24 27.396 20.876 12.081 1.00 0.00 C +ATOM 377 CG GLU A 24 28.538 21.205 11.117 1.00 0.00 C +ATOM 378 CD GLU A 24 28.846 20.137 10.080 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.948 19.750 9.296 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.911 19.491 10.169 1.00 0.00 O +ATOM 381 H GLU A 24 25.889 20.448 14.016 1.00 0.00 H +ATOM 382 HA GLU A 24 28.178 22.031 13.662 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.709 19.983 12.618 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.539 20.708 11.435 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.447 22.155 10.601 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.440 21.396 11.705 1.00 0.00 H +ATOM 387 N ASN A 25 25.455 23.514 12.410 1.00 0.00 N +ATOM 388 CA ASN A 25 24.743 24.705 11.999 1.00 0.00 C +ATOM 389 C ASN A 25 24.792 25.742 13.123 1.00 0.00 C +ATOM 390 O ASN A 25 24.917 26.914 12.776 1.00 0.00 O +ATOM 391 CB ASN A 25 23.295 24.524 11.546 1.00 0.00 C +ATOM 392 CG ASN A 25 22.993 23.518 10.442 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.729 22.369 10.781 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.153 23.917 9.188 1.00 0.00 N +ATOM 395 H ASN A 25 24.887 22.742 12.816 1.00 0.00 H +ATOM 396 HA ASN A 25 25.261 25.246 11.177 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.754 24.214 12.440 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.997 25.487 11.126 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.038 24.929 8.973 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.935 23.171 8.505 1.00 0.00 H +ATOM 401 N VAL A 26 24.760 25.369 14.397 1.00 0.00 N +ATOM 402 CA VAL A 26 24.857 26.241 15.554 1.00 0.00 C +ATOM 403 C VAL A 26 26.301 26.743 15.616 1.00 0.00 C +ATOM 404 O VAL A 26 26.512 27.948 15.712 1.00 0.00 O +ATOM 405 CB VAL A 26 24.525 25.529 16.852 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.675 26.394 18.097 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.064 25.099 16.735 1.00 0.00 C +ATOM 408 H VAL A 26 24.573 24.371 14.610 1.00 0.00 H +ATOM 409 HA VAL A 26 24.119 27.066 15.383 1.00 0.00 H +ATOM 410 HB VAL A 26 25.158 24.667 17.082 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.229 27.378 17.986 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.191 25.974 18.975 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.699 26.631 18.380 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.303 25.847 16.508 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.004 24.207 16.114 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.770 24.654 17.689 1.00 0.00 H +ATOM 417 N LYS A 27 27.325 25.918 15.392 1.00 0.00 N +ATOM 418 CA LYS A 27 28.719 26.328 15.478 1.00 0.00 C +ATOM 419 C LYS A 27 29.217 27.210 14.341 1.00 0.00 C +ATOM 420 O LYS A 27 30.046 28.106 14.490 1.00 0.00 O +ATOM 421 CB LYS A 27 29.666 25.137 15.670 1.00 0.00 C +ATOM 422 CG LYS A 27 29.493 24.310 16.945 1.00 0.00 C +ATOM 423 CD LYS A 27 30.208 22.968 17.097 1.00 0.00 C +ATOM 424 CE LYS A 27 29.842 21.885 16.082 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.511 20.611 16.354 1.00 0.00 N +ATOM 426 H LYS A 27 27.143 24.898 15.385 1.00 0.00 H +ATOM 427 HA LYS A 27 28.755 26.931 16.416 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.622 24.435 14.834 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.624 25.649 15.699 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.961 24.913 17.727 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.444 24.058 17.111 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.262 23.248 17.039 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.059 22.654 18.133 1.00 0.00 H +ATOM 434 HE2 LYS A 27 28.754 21.838 16.100 1.00 0.00 H +ATOM 435 HE3 LYS A 27 30.100 22.306 15.104 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.470 20.317 17.317 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.126 19.792 15.910 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.491 20.544 16.082 1.00 0.00 H +ATOM 439 N ALA A 28 28.677 27.046 13.135 1.00 0.00 N +ATOM 440 CA ALA A 28 28.812 27.856 11.941 1.00 0.00 C +ATOM 441 C ALA A 28 28.218 29.256 12.113 1.00 0.00 C +ATOM 442 O ALA A 28 28.797 30.198 11.579 1.00 0.00 O +ATOM 443 CB ALA A 28 28.254 27.242 10.659 1.00 0.00 C +ATOM 444 H ALA A 28 28.142 26.172 13.005 1.00 0.00 H +ATOM 445 HA ALA A 28 29.926 27.967 11.813 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.232 26.959 10.899 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.341 27.999 9.876 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.861 26.355 10.465 1.00 0.00 H +ATOM 449 N LYS A 29 27.142 29.433 12.865 1.00 0.00 N +ATOM 450 CA LYS A 29 26.579 30.745 13.129 1.00 0.00 C +ATOM 451 C LYS A 29 27.497 31.444 14.133 1.00 0.00 C +ATOM 452 O LYS A 29 27.549 32.672 14.109 1.00 0.00 O +ATOM 453 CB LYS A 29 25.168 30.594 13.684 1.00 0.00 C +ATOM 454 CG LYS A 29 24.205 30.173 12.569 1.00 0.00 C +ATOM 455 CD LYS A 29 22.778 29.871 13.031 1.00 0.00 C +ATOM 456 CE LYS A 29 22.002 29.003 12.034 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.739 29.762 10.799 1.00 0.00 N +ATOM 458 H LYS A 29 26.635 28.664 13.361 1.00 0.00 H +ATOM 459 HA LYS A 29 26.477 31.302 12.159 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.990 29.964 14.551 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.839 31.609 13.922 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.152 31.007 11.861 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.568 29.276 12.078 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.804 29.288 13.948 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.233 30.756 13.386 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.616 28.132 11.822 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.057 28.658 12.441 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.204 30.601 10.907 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.555 30.087 10.303 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.257 29.091 10.208 1.00 0.00 H +ATOM 471 N ILE A 30 28.194 30.759 15.033 1.00 0.00 N +ATOM 472 CA ILE A 30 29.057 31.254 16.088 1.00 0.00 C +ATOM 473 C ILE A 30 30.370 31.783 15.486 1.00 0.00 C +ATOM 474 O ILE A 30 30.892 32.806 15.915 1.00 0.00 O +ATOM 475 CB ILE A 30 29.256 30.287 17.250 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.882 30.156 17.890 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.198 30.755 18.367 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.877 28.871 18.718 1.00 0.00 C +ATOM 479 H ILE A 30 27.808 29.825 15.271 1.00 0.00 H +ATOM 480 HA ILE A 30 28.560 32.198 16.422 1.00 0.00 H +ATOM 481 HB ILE A 30 29.613 29.327 16.890 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.661 31.106 18.385 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.191 30.157 17.047 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.170 30.939 17.914 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.731 31.529 18.970 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.361 29.937 19.072 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.630 28.152 18.399 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.143 29.020 19.761 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.905 28.373 18.663 1.00 0.00 H +ATOM 490 N GLN A 31 30.910 31.172 14.433 1.00 0.00 N +ATOM 491 CA GLN A 31 32.058 31.653 13.686 1.00 0.00 C +ATOM 492 C GLN A 31 31.727 33.015 13.057 1.00 0.00 C +ATOM 493 O GLN A 31 32.606 33.868 13.123 1.00 0.00 O +ATOM 494 CB GLN A 31 32.464 30.521 12.753 1.00 0.00 C +ATOM 495 CG GLN A 31 33.564 30.985 11.800 1.00 0.00 C +ATOM 496 CD GLN A 31 34.010 29.814 10.938 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.136 29.349 11.084 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.139 29.353 10.045 1.00 0.00 N +ATOM 499 H GLN A 31 30.436 30.296 14.145 1.00 0.00 H +ATOM 500 HA GLN A 31 32.893 31.827 14.417 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.846 29.595 13.187 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.593 30.197 12.176 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.113 31.717 11.133 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.346 31.512 12.364 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.241 29.857 9.916 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.389 28.626 9.341 1.00 0.00 H +ATOM 507 N ASP A 32 30.536 33.182 12.491 1.00 0.00 N +ATOM 508 CA ASP A 32 30.072 34.411 11.892 1.00 0.00 C +ATOM 509 C ASP A 32 29.933 35.674 12.757 1.00 0.00 C +ATOM 510 O ASP A 32 30.019 36.796 12.268 1.00 0.00 O +ATOM 511 CB ASP A 32 28.727 34.092 11.229 1.00 0.00 C +ATOM 512 CG ASP A 32 28.057 35.234 10.478 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.736 35.966 9.719 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.809 35.215 10.531 1.00 0.00 O +ATOM 515 H ASP A 32 29.978 32.318 12.344 1.00 0.00 H +ATOM 516 HA ASP A 32 30.869 34.683 11.149 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.734 33.220 10.588 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.052 33.785 12.018 1.00 0.00 H +ATOM 519 N LYS A 33 29.865 35.503 14.076 1.00 0.00 N +ATOM 520 CA LYS A 33 29.895 36.613 15.002 1.00 0.00 C +ATOM 521 C LYS A 33 31.298 36.730 15.597 1.00 0.00 C +ATOM 522 O LYS A 33 31.879 37.796 15.439 1.00 0.00 O +ATOM 523 CB LYS A 33 28.970 36.415 16.208 1.00 0.00 C +ATOM 524 CG LYS A 33 27.556 35.912 15.908 1.00 0.00 C +ATOM 525 CD LYS A 33 26.851 36.452 14.670 1.00 0.00 C +ATOM 526 CE LYS A 33 25.679 35.616 14.142 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.215 35.914 12.787 1.00 0.00 N +ATOM 528 H LYS A 33 29.752 34.539 14.447 1.00 0.00 H +ATOM 529 HA LYS A 33 29.670 37.568 14.463 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.246 35.641 16.927 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.931 37.335 16.789 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.585 34.904 15.514 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.006 35.862 16.849 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.520 37.476 14.869 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.564 36.596 13.853 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.032 34.592 14.198 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.904 35.691 14.907 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.876 35.929 12.017 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.542 35.185 12.573 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.805 36.831 12.731 1.00 0.00 H +ATOM 541 N GLU A 34 31.977 35.631 15.937 1.00 0.00 N +ATOM 542 CA GLU A 34 33.060 35.621 16.901 1.00 0.00 C +ATOM 543 C GLU A 34 34.368 35.029 16.364 1.00 0.00 C +ATOM 544 O GLU A 34 35.363 35.043 17.082 1.00 0.00 O +ATOM 545 CB GLU A 34 32.579 35.152 18.270 1.00 0.00 C +ATOM 546 CG GLU A 34 33.401 35.649 19.461 1.00 0.00 C +ATOM 547 CD GLU A 34 33.238 37.098 19.907 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.296 37.782 19.451 1.00 0.00 O +ATOM 549 OE2 GLU A 34 34.045 37.567 20.744 1.00 0.00 O +ATOM 550 H GLU A 34 31.323 34.827 15.982 1.00 0.00 H +ATOM 551 HA GLU A 34 33.455 36.657 17.053 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.557 35.483 18.448 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.659 34.064 18.327 1.00 0.00 H +ATOM 554 HG2 GLU A 34 33.063 35.041 20.300 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.441 35.412 19.261 1.00 0.00 H +ATOM 556 N GLY A 35 34.385 34.503 15.143 1.00 0.00 N +ATOM 557 CA GLY A 35 35.548 33.999 14.438 1.00 0.00 C +ATOM 558 C GLY A 35 36.302 32.803 15.008 1.00 0.00 C +ATOM 559 O GLY A 35 37.413 32.567 14.549 1.00 0.00 O +ATOM 560 H GLY A 35 33.499 34.548 14.595 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.340 33.950 13.342 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.234 34.886 14.480 1.00 0.00 H +ATOM 563 N ILE A 36 35.811 32.106 16.031 1.00 0.00 N +ATOM 564 CA ILE A 36 36.291 30.894 16.665 1.00 0.00 C +ATOM 565 C ILE A 36 35.926 29.765 15.712 1.00 0.00 C +ATOM 566 O ILE A 36 34.840 29.835 15.130 1.00 0.00 O +ATOM 567 CB ILE A 36 35.479 30.695 17.946 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.314 31.896 18.872 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.107 29.560 18.762 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.733 31.591 20.251 1.00 0.00 C +ATOM 571 H ILE A 36 34.784 32.195 16.157 1.00 0.00 H +ATOM 572 HA ILE A 36 37.372 30.978 16.984 1.00 0.00 H +ATOM 573 HB ILE A 36 34.470 30.397 17.669 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.287 32.349 19.030 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.771 32.674 18.322 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.197 28.685 18.127 1.00 0.00 H +ATOM 577 HG22 ILE A 36 37.087 29.897 19.111 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.433 29.203 19.541 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.754 31.162 20.026 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.379 30.986 20.884 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.570 32.471 20.881 1.00 0.00 H +ATOM 582 N PRO A 37 36.802 28.825 15.379 1.00 0.00 N +ATOM 583 CA PRO A 37 36.492 27.811 14.397 1.00 0.00 C +ATOM 584 C PRO A 37 35.439 26.786 14.856 1.00 0.00 C +ATOM 585 O PRO A 37 35.468 26.547 16.063 1.00 0.00 O +ATOM 586 CB PRO A 37 37.811 27.128 14.034 1.00 0.00 C +ATOM 587 CG PRO A 37 38.716 27.490 15.212 1.00 0.00 C +ATOM 588 CD PRO A 37 38.180 28.781 15.828 1.00 0.00 C +ATOM 589 HA PRO A 37 36.080 28.200 13.428 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.748 26.037 13.955 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.164 27.495 13.070 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.876 26.730 15.981 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.701 27.710 14.796 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.292 28.842 16.911 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.749 29.634 15.439 1.00 0.00 H +ATOM 596 N PRO A 38 34.566 26.249 14.018 1.00 0.00 N +ATOM 597 CA PRO A 38 33.531 25.324 14.427 1.00 0.00 C +ATOM 598 C PRO A 38 33.926 23.948 14.957 1.00 0.00 C +ATOM 599 O PRO A 38 33.299 23.348 15.834 1.00 0.00 O +ATOM 600 CB PRO A 38 32.613 25.148 13.208 1.00 0.00 C +ATOM 601 CG PRO A 38 33.443 25.578 11.996 1.00 0.00 C +ATOM 602 CD PRO A 38 34.529 26.475 12.583 1.00 0.00 C +ATOM 603 HA PRO A 38 32.889 25.709 15.262 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.117 24.194 13.100 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.814 25.884 13.134 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.961 24.805 11.442 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.908 26.189 11.266 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.477 26.236 12.112 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.285 27.518 12.372 1.00 0.00 H +ATOM 610 N ASP A 39 34.947 23.437 14.279 1.00 0.00 N +ATOM 611 CA ASP A 39 35.644 22.174 14.439 1.00 0.00 C +ATOM 612 C ASP A 39 36.059 21.867 15.877 1.00 0.00 C +ATOM 613 O ASP A 39 35.575 20.870 16.383 1.00 0.00 O +ATOM 614 CB ASP A 39 36.745 21.976 13.394 1.00 0.00 C +ATOM 615 CG ASP A 39 37.469 20.636 13.413 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.824 19.572 13.268 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.713 20.631 13.508 1.00 0.00 O +ATOM 618 H ASP A 39 35.241 23.972 13.437 1.00 0.00 H +ATOM 619 HA ASP A 39 34.886 21.371 14.234 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.266 22.078 12.417 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.457 22.798 13.513 1.00 0.00 H +ATOM 622 N GLN A 40 36.690 22.825 16.563 1.00 0.00 N +ATOM 623 CA GLN A 40 37.089 22.894 17.950 1.00 0.00 C +ATOM 624 C GLN A 40 35.917 23.085 18.905 1.00 0.00 C +ATOM 625 O GLN A 40 36.053 22.653 20.054 1.00 0.00 O +ATOM 626 CB GLN A 40 38.118 24.026 18.099 1.00 0.00 C +ATOM 627 CG GLN A 40 39.277 23.890 17.116 1.00 0.00 C +ATOM 628 CD GLN A 40 40.286 22.831 17.528 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.104 22.175 18.554 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.347 22.545 16.784 1.00 0.00 N +ATOM 631 H GLN A 40 36.667 23.749 16.088 1.00 0.00 H +ATOM 632 HA GLN A 40 37.599 21.947 18.240 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.584 24.944 17.866 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.308 24.239 19.150 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.946 23.578 16.123 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.727 24.859 16.882 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.528 23.073 15.905 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.987 21.742 16.944 1.00 0.00 H +ATOM 639 N GLN A 41 34.766 23.654 18.558 1.00 0.00 N +ATOM 640 CA GLN A 41 33.663 23.950 19.450 1.00 0.00 C +ATOM 641 C GLN A 41 32.886 22.665 19.766 1.00 0.00 C +ATOM 642 O GLN A 41 32.441 21.920 18.891 1.00 0.00 O +ATOM 643 CB GLN A 41 32.817 25.098 18.904 1.00 0.00 C +ATOM 644 CG GLN A 41 33.448 26.485 18.864 1.00 0.00 C +ATOM 645 CD GLN A 41 32.639 27.515 18.096 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.431 27.678 18.268 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.231 28.176 17.101 1.00 0.00 N +ATOM 648 H GLN A 41 34.664 23.903 17.552 1.00 0.00 H +ATOM 649 HA GLN A 41 34.065 24.348 20.416 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.657 24.805 17.865 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.858 24.991 19.404 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.625 26.795 19.895 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.419 26.408 18.354 1.00 0.00 H +ATOM 654 HE21 GLN A 41 34.086 27.678 16.793 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.573 28.835 16.634 1.00 0.00 H +ATOM 656 N ARG A 42 32.651 22.371 21.037 1.00 0.00 N +ATOM 657 CA ARG A 42 31.701 21.386 21.520 1.00 0.00 C +ATOM 658 C ARG A 42 30.536 22.117 22.192 1.00 0.00 C +ATOM 659 O ARG A 42 30.654 23.246 22.666 1.00 0.00 O +ATOM 660 CB ARG A 42 32.297 20.390 22.522 1.00 0.00 C +ATOM 661 CG ARG A 42 33.193 19.402 21.778 1.00 0.00 C +ATOM 662 CD ARG A 42 33.624 18.276 22.719 1.00 0.00 C +ATOM 663 NE ARG A 42 34.445 18.645 23.872 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.743 18.002 25.007 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.228 16.784 25.252 1.00 0.00 N +ATOM 666 NH2 ARG A 42 35.599 18.526 25.885 1.00 0.00 N +ATOM 667 H ARG A 42 33.245 22.867 21.727 1.00 0.00 H +ATOM 668 HA ARG A 42 31.285 20.739 20.705 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.776 20.898 23.364 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.543 19.754 22.968 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.703 19.158 20.829 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.091 19.949 21.499 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.692 17.786 22.991 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.073 17.489 22.114 1.00 0.00 H +ATOM 675 HE ARG A 42 35.136 19.378 23.809 1.00 0.00 H +ATOM 676 HH11 ARG A 42 33.774 16.343 24.464 1.00 0.00 H +ATOM 677 HH12 ARG A 42 34.496 16.305 26.097 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.860 19.471 25.655 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.856 18.053 26.741 1.00 0.00 H +ATOM 680 N LEU A 43 29.432 21.394 22.341 1.00 0.00 N +ATOM 681 CA LEU A 43 28.336 21.746 23.224 1.00 0.00 C +ATOM 682 C LEU A 43 28.151 20.528 24.128 1.00 0.00 C +ATOM 683 O LEU A 43 27.654 19.486 23.713 1.00 0.00 O +ATOM 684 CB LEU A 43 27.021 22.000 22.479 1.00 0.00 C +ATOM 685 CG LEU A 43 27.083 23.039 21.359 1.00 0.00 C +ATOM 686 CD1 LEU A 43 25.752 23.185 20.612 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.410 24.412 21.947 1.00 0.00 C +ATOM 688 H LEU A 43 29.415 20.452 21.891 1.00 0.00 H +ATOM 689 HA LEU A 43 28.572 22.633 23.865 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.731 21.084 21.958 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.238 22.152 23.220 1.00 0.00 H +ATOM 692 HG LEU A 43 27.864 22.808 20.642 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.396 22.204 20.305 1.00 0.00 H +ATOM 694 HD12 LEU A 43 24.886 23.384 21.245 1.00 0.00 H +ATOM 695 HD13 LEU A 43 25.761 23.926 19.819 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.867 24.642 22.866 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.460 24.363 22.218 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.264 25.206 21.225 1.00 0.00 H +ATOM 699 N ILE A 44 28.590 20.734 25.368 1.00 0.00 N +ATOM 700 CA ILE A 44 28.339 19.977 26.580 1.00 0.00 C +ATOM 701 C ILE A 44 27.129 20.723 27.145 1.00 0.00 C +ATOM 702 O ILE A 44 27.224 21.944 27.282 1.00 0.00 O +ATOM 703 CB ILE A 44 29.469 19.769 27.581 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.827 19.534 26.914 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.275 18.725 28.676 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.162 18.094 26.512 1.00 0.00 C +ATOM 707 H ILE A 44 28.859 21.735 25.407 1.00 0.00 H +ATOM 708 HA ILE A 44 27.966 18.977 26.250 1.00 0.00 H +ATOM 709 HB ILE A 44 29.585 20.731 28.091 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.983 20.214 26.079 1.00 0.00 H +ATOM 711 HG13 ILE A 44 31.525 19.893 27.661 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.328 18.962 29.158 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.124 17.743 28.215 1.00 0.00 H +ATOM 714 HG23 ILE A 44 30.031 18.710 29.463 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.320 17.691 25.947 1.00 0.00 H +ATOM 716 HD12 ILE A 44 32.046 18.171 25.886 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.415 17.420 27.325 1.00 0.00 H +ATOM 718 N PHE A 45 26.014 20.095 27.510 1.00 0.00 N +ATOM 719 CA PHE A 45 24.761 20.672 27.938 1.00 0.00 C +ATOM 720 C PHE A 45 23.972 19.664 28.777 1.00 0.00 C +ATOM 721 O PHE A 45 23.678 18.588 28.262 1.00 0.00 O +ATOM 722 CB PHE A 45 24.057 21.339 26.748 1.00 0.00 C +ATOM 723 CG PHE A 45 22.778 22.027 27.171 1.00 0.00 C +ATOM 724 CD1 PHE A 45 22.803 23.371 27.574 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.525 21.413 27.105 1.00 0.00 C +ATOM 726 CE1 PHE A 45 21.666 24.113 27.909 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.361 22.133 27.416 1.00 0.00 C +ATOM 728 CZ PHE A 45 20.431 23.461 27.844 1.00 0.00 C +ATOM 729 H PHE A 45 26.114 19.052 27.524 1.00 0.00 H +ATOM 730 HA PHE A 45 25.025 21.441 28.706 1.00 0.00 H +ATOM 731 HB2 PHE A 45 24.677 21.971 26.134 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.669 20.573 26.070 1.00 0.00 H +ATOM 733 HD1 PHE A 45 23.775 23.830 27.662 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.487 20.384 26.782 1.00 0.00 H +ATOM 735 HE1 PHE A 45 21.782 25.112 28.304 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.484 21.533 27.262 1.00 0.00 H +ATOM 737 HZ PHE A 45 19.480 23.932 28.080 1.00 0.00 H +ATOM 738 N ALA A 46 23.687 19.937 30.050 1.00 0.00 N +ATOM 739 CA ALA A 46 23.092 19.066 31.041 1.00 0.00 C +ATOM 740 C ALA A 46 23.952 17.809 31.244 1.00 0.00 C +ATOM 741 O ALA A 46 23.433 16.740 31.573 1.00 0.00 O +ATOM 742 CB ALA A 46 21.654 18.798 30.609 1.00 0.00 C +ATOM 743 H ALA A 46 23.889 20.876 30.427 1.00 0.00 H +ATOM 744 HA ALA A 46 23.095 19.683 31.974 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.112 19.708 30.354 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.562 18.041 29.825 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.109 18.421 31.469 1.00 0.00 H +ATOM 748 N GLY A 47 25.243 17.996 31.010 1.00 0.00 N +ATOM 749 CA GLY A 47 26.243 16.969 31.184 1.00 0.00 C +ATOM 750 C GLY A 47 26.582 16.338 29.830 1.00 0.00 C +ATOM 751 O GLY A 47 27.686 15.831 29.630 1.00 0.00 O +ATOM 752 H GLY A 47 25.592 18.957 30.800 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.128 17.496 31.620 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.940 16.123 31.857 1.00 0.00 H +ATOM 755 N LYS A 48 25.653 16.390 28.888 1.00 0.00 N +ATOM 756 CA LYS A 48 25.696 15.533 27.716 1.00 0.00 C +ATOM 757 C LYS A 48 26.415 16.219 26.555 1.00 0.00 C +ATOM 758 O LYS A 48 26.228 17.408 26.321 1.00 0.00 O +ATOM 759 CB LYS A 48 24.242 15.201 27.363 1.00 0.00 C +ATOM 760 CG LYS A 48 24.161 13.999 26.420 1.00 0.00 C +ATOM 761 CD LYS A 48 22.709 13.574 26.201 1.00 0.00 C +ATOM 762 CE LYS A 48 22.601 12.138 25.701 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.262 11.927 25.123 1.00 0.00 N +ATOM 764 H LYS A 48 24.845 17.034 28.835 1.00 0.00 H +ATOM 765 HA LYS A 48 26.321 14.663 28.016 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.689 15.028 28.288 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.816 16.091 26.903 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.496 14.354 25.444 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.861 13.206 26.692 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.073 13.580 27.087 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.258 14.306 25.534 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.411 11.874 25.016 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.642 11.449 26.543 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.463 12.279 25.621 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.086 12.142 24.144 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.115 10.935 25.079 1.00 0.00 H +ATOM 777 N GLN A 49 27.296 15.472 25.895 1.00 0.00 N +ATOM 778 CA GLN A 49 27.941 15.905 24.663 1.00 0.00 C +ATOM 779 C GLN A 49 26.908 15.913 23.532 1.00 0.00 C +ATOM 780 O GLN A 49 26.312 14.860 23.345 1.00 0.00 O +ATOM 781 CB GLN A 49 29.142 15.024 24.315 1.00 0.00 C +ATOM 782 CG GLN A 49 30.348 15.609 23.588 1.00 0.00 C +ATOM 783 CD GLN A 49 30.161 15.730 22.087 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.888 16.567 21.563 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.311 14.965 21.393 1.00 0.00 N +ATOM 786 H GLN A 49 27.339 14.458 26.092 1.00 0.00 H +ATOM 787 HA GLN A 49 28.304 16.944 24.858 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.530 14.914 25.325 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.787 14.078 23.903 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.665 16.544 24.050 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.225 14.981 23.773 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.703 14.278 21.891 1.00 0.00 H +ATOM 793 HE22 GLN A 49 29.130 15.242 20.418 1.00 0.00 H +ATOM 794 N LEU A 50 26.623 17.036 22.889 1.00 0.00 N +ATOM 795 CA LEU A 50 25.615 17.072 21.844 1.00 0.00 C +ATOM 796 C LEU A 50 26.297 16.556 20.568 1.00 0.00 C +ATOM 797 O LEU A 50 27.256 17.144 20.081 1.00 0.00 O +ATOM 798 CB LEU A 50 25.163 18.516 21.649 1.00 0.00 C +ATOM 799 CG LEU A 50 24.596 19.289 22.841 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.729 20.487 22.472 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.566 18.478 23.633 1.00 0.00 C +ATOM 802 H LEU A 50 27.021 17.886 23.349 1.00 0.00 H +ATOM 803 HA LEU A 50 24.728 16.480 22.194 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.856 19.192 21.154 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.312 18.417 20.987 1.00 0.00 H +ATOM 806 HG LEU A 50 25.329 19.547 23.606 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.964 20.150 21.784 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.322 20.965 23.366 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.307 21.303 22.023 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.953 17.534 24.012 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.197 18.926 24.559 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.704 18.205 23.026 1.00 0.00 H +ATOM 813 N GLU A 51 25.756 15.521 19.943 1.00 0.00 N +ATOM 814 CA GLU A 51 26.371 14.898 18.791 1.00 0.00 C +ATOM 815 C GLU A 51 26.057 15.694 17.525 1.00 0.00 C +ATOM 816 O GLU A 51 25.001 16.301 17.386 1.00 0.00 O +ATOM 817 CB GLU A 51 25.716 13.523 18.661 1.00 0.00 C +ATOM 818 CG GLU A 51 26.139 12.523 19.733 1.00 0.00 C +ATOM 819 CD GLU A 51 27.485 11.855 19.474 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.895 11.714 18.305 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.150 11.354 20.406 1.00 0.00 O +ATOM 822 H GLU A 51 24.894 15.085 20.325 1.00 0.00 H +ATOM 823 HA GLU A 51 27.472 14.715 18.917 1.00 0.00 H +ATOM 824 HB2 GLU A 51 24.623 13.544 18.652 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.934 13.022 17.721 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.263 12.969 20.714 1.00 0.00 H +ATOM 827 HG3 GLU A 51 25.452 11.686 19.885 1.00 0.00 H +ATOM 828 N ASP A 52 27.086 15.851 16.694 1.00 0.00 N +ATOM 829 CA ASP A 52 26.833 16.389 15.380 1.00 0.00 C +ATOM 830 C ASP A 52 25.979 15.420 14.560 1.00 0.00 C +ATOM 831 O ASP A 52 26.353 14.258 14.411 1.00 0.00 O +ATOM 832 CB ASP A 52 28.169 16.727 14.715 1.00 0.00 C +ATOM 833 CG ASP A 52 29.026 17.813 15.345 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.532 17.599 16.470 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.331 18.826 14.678 1.00 0.00 O +ATOM 836 H ASP A 52 28.020 15.463 16.949 1.00 0.00 H +ATOM 837 HA ASP A 52 26.300 17.353 15.587 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.712 15.807 14.507 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.021 17.172 13.723 1.00 0.00 H +ATOM 840 N GLY A 53 24.764 15.825 14.221 1.00 0.00 N +ATOM 841 CA GLY A 53 23.744 15.169 13.427 1.00 0.00 C +ATOM 842 C GLY A 53 22.337 15.351 14.003 1.00 0.00 C +ATOM 843 O GLY A 53 21.336 15.057 13.348 1.00 0.00 O +ATOM 844 H GLY A 53 24.522 16.776 14.553 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.733 15.773 12.483 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.054 14.105 13.292 1.00 0.00 H +ATOM 847 N ARG A 54 22.269 15.660 15.293 1.00 0.00 N +ATOM 848 CA ARG A 54 21.007 15.796 15.985 1.00 0.00 C +ATOM 849 C ARG A 54 20.668 17.287 16.020 1.00 0.00 C +ATOM 850 O ARG A 54 21.562 18.120 15.958 1.00 0.00 O +ATOM 851 CB ARG A 54 21.125 15.177 17.382 1.00 0.00 C +ATOM 852 CG ARG A 54 21.860 13.838 17.451 1.00 0.00 C +ATOM 853 CD ARG A 54 21.669 13.090 18.775 1.00 0.00 C +ATOM 854 NE ARG A 54 20.554 12.147 18.722 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.606 10.910 18.205 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.750 10.403 17.726 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.559 10.075 18.214 1.00 0.00 N +ATOM 858 H ARG A 54 23.127 15.904 15.833 1.00 0.00 H +ATOM 859 HA ARG A 54 20.165 15.303 15.442 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.472 15.899 18.114 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.145 14.938 17.792 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.465 13.189 16.666 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.916 14.016 17.289 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.569 12.540 19.058 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.443 13.761 19.609 1.00 0.00 H +ATOM 866 HE ARG A 54 19.707 12.483 19.148 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.618 10.906 17.563 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.558 9.550 17.213 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.626 10.288 18.536 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.651 9.107 17.937 1.00 0.00 H +ATOM 871 N THR A 55 19.396 17.678 16.142 1.00 0.00 N +ATOM 872 CA THR A 55 18.924 19.040 16.238 1.00 0.00 C +ATOM 873 C THR A 55 18.775 19.389 17.725 1.00 0.00 C +ATOM 874 O THR A 55 18.760 18.542 18.608 1.00 0.00 O +ATOM 875 CB THR A 55 17.581 19.105 15.505 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.631 18.169 15.957 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.592 18.865 13.997 1.00 0.00 C +ATOM 878 H THR A 55 18.664 16.941 16.042 1.00 0.00 H +ATOM 879 HA THR A 55 19.533 19.856 15.777 1.00 0.00 H +ATOM 880 HB THR A 55 17.135 20.091 15.661 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.018 17.302 15.912 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.401 19.392 13.483 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.683 17.815 13.713 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.686 19.307 13.578 1.00 0.00 H +ATOM 885 N LEU A 56 18.526 20.673 17.976 1.00 0.00 N +ATOM 886 CA LEU A 56 18.267 21.227 19.289 1.00 0.00 C +ATOM 887 C LEU A 56 16.969 20.684 19.876 1.00 0.00 C +ATOM 888 O LEU A 56 16.957 20.222 21.006 1.00 0.00 O +ATOM 889 CB LEU A 56 18.332 22.749 19.185 1.00 0.00 C +ATOM 890 CG LEU A 56 19.656 23.315 18.663 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.418 24.813 18.406 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.833 23.039 19.595 1.00 0.00 C +ATOM 893 H LEU A 56 18.652 21.266 17.125 1.00 0.00 H +ATOM 894 HA LEU A 56 19.055 20.945 20.036 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.479 23.139 18.639 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.162 23.097 20.202 1.00 0.00 H +ATOM 897 HG LEU A 56 19.973 22.785 17.762 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.097 25.365 19.292 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.353 25.244 18.071 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.772 25.016 17.553 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.030 21.977 19.610 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.745 23.392 19.120 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.841 23.544 20.565 1.00 0.00 H +ATOM 904 N SER A 57 15.881 20.671 19.102 1.00 0.00 N +ATOM 905 CA SER A 57 14.682 19.869 19.269 1.00 0.00 C +ATOM 906 C SER A 57 14.835 18.386 19.605 1.00 0.00 C +ATOM 907 O SER A 57 14.095 17.876 20.436 1.00 0.00 O +ATOM 908 CB SER A 57 13.703 20.134 18.130 1.00 0.00 C +ATOM 909 OG SER A 57 14.211 19.789 16.849 1.00 0.00 O +ATOM 910 H SER A 57 16.059 21.039 18.138 1.00 0.00 H +ATOM 911 HA SER A 57 14.175 20.119 20.232 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.832 19.511 18.308 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.341 21.154 18.084 1.00 0.00 H +ATOM 914 HG SER A 57 14.961 19.219 16.931 1.00 0.00 H +ATOM 915 N ASP A 58 15.775 17.654 19.027 1.00 0.00 N +ATOM 916 CA ASP A 58 16.141 16.316 19.455 1.00 0.00 C +ATOM 917 C ASP A 58 16.688 16.189 20.884 1.00 0.00 C +ATOM 918 O ASP A 58 16.350 15.318 21.676 1.00 0.00 O +ATOM 919 CB ASP A 58 17.178 15.734 18.504 1.00 0.00 C +ATOM 920 CG ASP A 58 16.776 15.501 17.051 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.728 14.882 16.758 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.610 15.833 16.176 1.00 0.00 O +ATOM 923 H ASP A 58 16.171 18.101 18.170 1.00 0.00 H +ATOM 924 HA ASP A 58 15.190 15.726 19.409 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.196 16.125 18.524 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.432 14.742 18.869 1.00 0.00 H +ATOM 927 N TYR A 59 17.415 17.215 21.323 1.00 0.00 N +ATOM 928 CA TYR A 59 17.812 17.381 22.701 1.00 0.00 C +ATOM 929 C TYR A 59 16.839 18.171 23.590 1.00 0.00 C +ATOM 930 O TYR A 59 17.134 18.594 24.701 1.00 0.00 O +ATOM 931 CB TYR A 59 19.172 18.066 22.704 1.00 0.00 C +ATOM 932 CG TYR A 59 20.235 17.113 22.205 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.660 16.011 22.947 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.036 17.497 21.118 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.638 15.114 22.484 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.051 16.663 20.646 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.314 15.459 21.303 1.00 0.00 C +ATOM 938 OH TYR A 59 23.367 14.726 20.842 1.00 0.00 O +ATOM 939 H TYR A 59 17.394 17.956 20.594 1.00 0.00 H +ATOM 940 HA TYR A 59 17.888 16.407 23.264 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.083 19.055 22.247 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.517 18.228 23.725 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.279 15.850 23.947 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.832 18.449 20.659 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.830 14.258 23.108 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.694 16.930 19.819 1.00 0.00 H +ATOM 947 HH TYR A 59 23.609 14.095 21.501 1.00 0.00 H +ATOM 948 N ASN A 60 15.638 18.427 23.086 1.00 0.00 N +ATOM 949 CA ASN A 60 14.566 19.111 23.784 1.00 0.00 C +ATOM 950 C ASN A 60 15.019 20.472 24.321 1.00 0.00 C +ATOM 951 O ASN A 60 14.593 20.989 25.348 1.00 0.00 O +ATOM 952 CB ASN A 60 13.672 18.247 24.669 1.00 0.00 C +ATOM 953 CG ASN A 60 14.434 17.463 25.739 1.00 0.00 C +ATOM 954 OD1 ASN A 60 14.737 17.936 26.829 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.747 16.208 25.429 1.00 0.00 N +ATOM 956 H ASN A 60 15.262 17.870 22.288 1.00 0.00 H +ATOM 957 HA ASN A 60 13.835 19.416 22.998 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.796 18.789 25.039 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.337 17.517 23.934 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.459 15.803 24.517 1.00 0.00 H +ATOM 961 HD22 ASN A 60 15.128 15.554 26.148 1.00 0.00 H +ATOM 962 N ILE A 61 15.689 21.199 23.438 1.00 0.00 N +ATOM 963 CA ILE A 61 16.150 22.563 23.556 1.00 0.00 C +ATOM 964 C ILE A 61 15.236 23.474 22.737 1.00 0.00 C +ATOM 965 O ILE A 61 15.227 23.234 21.528 1.00 0.00 O +ATOM 966 CB ILE A 61 17.645 22.624 23.253 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.522 21.740 24.141 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.093 24.089 23.331 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.044 21.861 23.972 1.00 0.00 C +ATOM 970 H ILE A 61 15.862 20.841 22.470 1.00 0.00 H +ATOM 971 HA ILE A 61 16.087 22.892 24.625 1.00 0.00 H +ATOM 972 HB ILE A 61 17.735 22.269 22.228 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.249 21.910 25.187 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.263 20.694 23.990 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.408 24.817 22.901 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.189 24.221 24.410 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.033 24.238 22.811 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.204 22.128 22.925 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.373 22.657 24.640 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.536 20.947 24.281 1.00 0.00 H +ATOM 981 N GLN A 62 14.441 24.249 23.460 1.00 0.00 N +ATOM 982 CA GLN A 62 13.382 25.128 23.001 1.00 0.00 C +ATOM 983 C GLN A 62 13.775 26.607 23.055 1.00 0.00 C +ATOM 984 O GLN A 62 14.836 26.997 23.533 1.00 0.00 O +ATOM 985 CB GLN A 62 12.240 24.928 23.993 1.00 0.00 C +ATOM 986 CG GLN A 62 11.934 23.478 24.361 1.00 0.00 C +ATOM 987 CD GLN A 62 11.397 22.511 23.309 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.887 22.965 22.277 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.609 21.211 23.456 1.00 0.00 N +ATOM 990 H GLN A 62 14.718 24.262 24.463 1.00 0.00 H +ATOM 991 HA GLN A 62 12.955 24.744 22.039 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.436 25.550 24.875 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.273 25.283 23.620 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.702 22.832 24.794 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.258 23.524 25.217 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.004 20.717 24.270 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.188 20.542 22.780 1.00 0.00 H +ATOM 998 N LYS A 63 12.925 27.423 22.438 1.00 0.00 N +ATOM 999 CA LYS A 63 12.855 28.863 22.467 1.00 0.00 C +ATOM 1000 C LYS A 63 13.685 29.590 23.533 1.00 0.00 C +ATOM 1001 O LYS A 63 13.268 29.629 24.681 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.398 29.297 22.302 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.176 30.813 22.212 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.738 31.118 21.802 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.459 32.618 21.815 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.854 33.274 23.073 1.00 0.00 N +ATOM 1007 H LYS A 63 12.228 26.884 21.877 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.339 29.196 21.509 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.937 28.841 21.438 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.795 28.944 23.138 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.439 31.324 23.139 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.873 31.073 21.421 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.645 30.754 20.775 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.133 30.595 22.551 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 9.985 33.124 21.015 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.436 32.993 21.757 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.318 32.849 23.830 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.817 33.330 23.351 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.509 34.219 23.143 1.00 0.00 H +ATOM 1020 N GLU A 64 14.789 30.263 23.189 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.583 31.184 23.971 1.00 0.00 C +ATOM 1022 C GLU A 64 16.500 30.529 25.009 1.00 0.00 C +ATOM 1023 O GLU A 64 16.940 31.074 26.016 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.761 32.333 24.552 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.669 33.504 23.571 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.255 33.703 23.055 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.292 33.570 23.846 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.140 34.047 21.855 1.00 0.00 O +ATOM 1029 H GLU A 64 14.985 30.248 22.171 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.343 31.525 23.215 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.765 31.987 24.817 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.035 32.627 25.564 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.942 34.409 24.121 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.484 33.480 22.856 1.00 0.00 H +ATOM 1035 N SER A 65 16.782 29.233 24.887 1.00 0.00 N +ATOM 1036 CA SER A 65 17.783 28.564 25.702 1.00 0.00 C +ATOM 1037 C SER A 65 19.216 29.019 25.406 1.00 0.00 C +ATOM 1038 O SER A 65 19.593 29.060 24.237 1.00 0.00 O +ATOM 1039 CB SER A 65 17.600 27.060 25.468 1.00 0.00 C +ATOM 1040 OG SER A 65 16.355 26.548 25.885 1.00 0.00 O +ATOM 1041 H SER A 65 16.421 28.658 24.095 1.00 0.00 H +ATOM 1042 HA SER A 65 17.524 28.676 26.786 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.679 26.882 24.400 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.388 26.640 26.082 1.00 0.00 H +ATOM 1045 HG SER A 65 15.883 26.447 25.069 1.00 0.00 H +ATOM 1046 N THR A 66 20.012 29.185 26.455 1.00 0.00 N +ATOM 1047 CA THR A 66 21.404 29.560 26.605 1.00 0.00 C +ATOM 1048 C THR A 66 22.118 28.224 26.778 1.00 0.00 C +ATOM 1049 O THR A 66 21.882 27.442 27.697 1.00 0.00 O +ATOM 1050 CB THR A 66 21.629 30.458 27.822 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.676 31.500 27.772 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.052 31.003 27.720 1.00 0.00 C +ATOM 1053 H THR A 66 19.548 29.075 27.378 1.00 0.00 H +ATOM 1054 HA THR A 66 21.763 30.030 25.652 1.00 0.00 H +ATOM 1055 HB THR A 66 21.429 29.833 28.692 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.959 31.151 28.288 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.744 30.151 27.734 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.231 31.633 26.854 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.296 31.596 28.594 1.00 0.00 H +ATOM 1060 N LEU A 67 22.905 27.918 25.747 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.892 26.858 25.638 1.00 0.00 C +ATOM 1062 C LEU A 67 25.236 27.353 26.176 1.00 0.00 C +ATOM 1063 O LEU A 67 25.393 28.572 26.206 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.073 26.548 24.147 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.002 25.672 23.482 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 23.083 26.140 22.032 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.192 24.160 23.615 1.00 0.00 C +ATOM 1068 H LEU A 67 23.096 28.719 25.112 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.446 26.052 26.266 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.060 27.519 23.662 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.034 26.123 23.860 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.987 25.714 23.874 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.019 26.130 21.467 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 22.264 25.726 21.443 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.845 27.201 21.978 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.230 24.019 23.314 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 23.201 23.828 24.660 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.466 23.614 23.013 1.00 0.00 H +ATOM 1079 N HIS A 68 26.172 26.472 26.518 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.442 26.672 27.169 1.00 0.00 C +ATOM 1081 C HIS A 68 28.595 26.125 26.322 1.00 0.00 C +ATOM 1082 O HIS A 68 28.557 24.923 26.064 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.478 25.922 28.501 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.377 26.210 29.473 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.054 25.802 29.312 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.398 27.013 30.579 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.335 26.430 30.245 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.114 27.196 31.046 1.00 0.00 N +ATOM 1089 H HIS A 68 25.862 25.511 26.265 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.612 27.750 27.456 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.429 24.899 28.138 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.393 26.101 29.064 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.309 27.470 30.936 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.276 26.261 30.317 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.825 27.651 31.888 1.00 0.00 H +ATOM 1096 N LEU A 69 29.534 26.977 25.903 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.473 26.592 24.867 1.00 0.00 C +ATOM 1098 C LEU A 69 31.759 25.932 25.382 1.00 0.00 C +ATOM 1099 O LEU A 69 32.438 26.596 26.156 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.740 27.813 23.991 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.463 27.381 22.710 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.451 26.645 21.816 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.053 28.626 22.057 1.00 0.00 C +ATOM 1104 H LEU A 69 29.629 27.980 26.167 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.883 25.816 24.301 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.708 28.092 23.789 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.294 28.610 24.472 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.303 26.734 22.945 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.479 27.116 21.940 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.772 26.798 20.787 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.375 25.569 21.935 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.321 29.426 21.953 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.835 28.981 22.727 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.418 28.588 21.035 1.00 0.00 H +ATOM 1115 N VAL A 70 31.936 24.643 25.124 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.108 23.900 25.566 1.00 0.00 C +ATOM 1117 C VAL A 70 33.972 23.615 24.340 1.00 0.00 C +ATOM 1118 O VAL A 70 33.486 23.656 23.207 1.00 0.00 O +ATOM 1119 CB VAL A 70 32.666 22.684 26.381 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.786 22.076 27.234 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 31.579 23.085 27.377 1.00 0.00 C +ATOM 1122 H VAL A 70 31.384 24.230 24.347 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.740 24.499 26.256 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.266 21.925 25.705 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.477 22.686 27.800 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.584 21.236 27.893 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.454 21.496 26.590 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 31.761 24.069 27.816 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 30.591 23.265 26.967 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.437 22.253 28.065 1.00 0.00 H +ATOM 1131 N LEU A 71 35.228 23.209 24.543 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.218 22.960 23.514 1.00 0.00 C +ATOM 1133 C LEU A 71 36.526 21.464 23.470 1.00 0.00 C +ATOM 1134 O LEU A 71 36.231 20.719 24.400 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.495 23.779 23.766 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.127 24.353 22.504 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.314 25.495 21.883 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.505 24.967 22.788 1.00 0.00 C +ATOM 1139 H LEU A 71 35.604 23.329 25.502 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.893 23.325 22.514 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.267 24.545 24.508 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.268 23.203 24.265 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.275 23.494 21.859 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.190 26.299 22.608 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.821 25.993 21.052 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.315 25.284 21.512 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.011 24.260 23.448 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 40.166 24.940 21.927 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.468 26.006 23.128 1.00 0.00 H +ATOM 1150 N ARG A 72 37.127 20.991 22.382 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.539 19.619 22.133 1.00 0.00 C +ATOM 1152 C ARG A 72 38.922 19.422 22.744 1.00 0.00 C +ATOM 1153 O ARG A 72 39.903 20.009 22.285 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.492 19.451 20.614 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.841 18.082 20.011 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.562 17.939 18.520 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.510 18.571 17.601 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.334 18.910 16.311 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.198 18.706 15.632 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.368 19.485 15.684 1.00 0.00 N +ATOM 1161 H ARG A 72 37.069 21.619 21.558 1.00 0.00 H +ATOM 1162 HA ARG A 72 36.717 18.968 22.528 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.499 19.739 20.279 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.121 20.225 20.174 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.808 17.730 20.374 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.105 17.457 20.520 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.602 16.885 18.248 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 36.557 18.191 18.188 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.431 18.587 18.006 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 36.400 18.215 15.998 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.051 19.016 14.682 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 40.276 19.562 16.133 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.199 19.933 14.796 1.00 0.00 H +ATOM 1174 N LEU A 73 38.996 18.418 23.618 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.166 17.859 24.264 1.00 0.00 C +ATOM 1176 C LEU A 73 40.608 16.660 23.427 1.00 0.00 C +ATOM 1177 O LEU A 73 39.860 16.246 22.547 1.00 0.00 O +ATOM 1178 CB LEU A 73 39.857 17.399 25.677 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.949 18.383 26.849 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.400 18.461 27.341 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.348 19.762 26.555 1.00 0.00 C +ATOM 1182 H LEU A 73 38.100 17.902 23.626 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.968 18.645 24.176 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 38.786 17.192 25.721 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 40.455 16.513 25.883 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.397 17.986 27.694 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.857 17.476 27.328 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.997 19.105 26.700 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.378 18.922 28.334 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 38.361 19.846 26.104 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 39.253 20.354 27.457 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.035 20.284 25.894 1.00 0.00 H +ATOM 1193 N ARG A 74 41.844 16.207 23.631 1.00 0.00 N +ATOM 1194 CA ARG A 74 42.623 15.155 23.002 1.00 0.00 C +ATOM 1195 C ARG A 74 43.555 14.517 24.022 1.00 0.00 C +ATOM 1196 O ARG A 74 44.048 15.231 24.899 1.00 0.00 O +ATOM 1197 CB ARG A 74 43.093 15.671 21.644 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.532 16.192 21.567 1.00 0.00 C +ATOM 1199 CD ARG A 74 44.893 16.957 20.299 1.00 0.00 C +ATOM 1200 NE ARG A 74 44.352 18.306 20.242 1.00 0.00 N +ATOM 1201 CZ ARG A 74 44.668 19.267 19.357 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.595 19.071 18.404 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 44.014 20.439 19.319 1.00 0.00 N +ATOM 1204 H ARG A 74 42.293 16.672 24.445 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.773 14.438 22.831 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.925 14.844 20.951 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 42.529 16.497 21.228 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.662 16.965 22.322 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.214 15.339 21.621 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.971 17.091 20.168 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.463 16.370 19.488 1.00 0.00 H +ATOM 1212 HE ARG A 74 43.692 18.544 20.964 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.867 18.122 18.184 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.980 19.696 17.720 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 43.380 20.877 19.971 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.251 20.994 18.515 1.00 0.00 H +ATOM 1217 N GLY A 75 43.903 13.248 23.810 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.106 12.589 24.279 1.00 0.00 C +ATOM 1219 C GLY A 75 45.781 12.104 23.000 1.00 0.00 C +ATOM 1220 O GLY A 75 46.347 12.967 22.337 1.00 0.00 O +ATOM 1221 H GLY A 75 43.352 12.869 23.020 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 45.746 13.242 24.929 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.644 11.805 24.933 1.00 0.00 H +ATOM 1224 N GLY A 76 45.940 10.803 22.781 1.00 0.00 N +ATOM 1225 CA GLY A 76 46.606 10.138 21.678 1.00 0.00 C +ATOM 1226 C GLY A 76 45.713 9.033 21.138 1.00 0.00 C +ATOM 1227 O GLY A 76 44.576 8.940 21.671 1.00 0.00 O +ATOM 1228 OXT GLY A 76 45.891 8.389 20.087 1.00 0.00 O +ATOM 1229 H GLY A 76 45.256 10.225 23.317 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 46.946 10.870 20.897 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 47.503 9.693 22.189 1.00 0.00 H +ENDMDL +MODEL 7 +ATOM 1 N MET A 1 14.559 31.056 15.927 1.00 0.00 N +ATOM 2 CA MET A 1 14.373 31.157 17.379 1.00 0.00 C +ATOM 3 C MET A 1 15.671 31.670 18.009 1.00 0.00 C +ATOM 4 O MET A 1 16.750 31.177 17.689 1.00 0.00 O +ATOM 5 CB MET A 1 13.990 29.804 17.972 1.00 0.00 C +ATOM 6 CG MET A 1 12.632 29.216 17.552 1.00 0.00 C +ATOM 7 SD MET A 1 12.429 29.003 15.766 1.00 0.00 S +ATOM 8 CE MET A 1 10.740 28.348 15.780 1.00 0.00 C +ATOM 9 H1 MET A 1 13.827 30.442 15.594 1.00 0.00 H +ATOM 10 H2 MET A 1 14.658 32.040 15.697 1.00 0.00 H +ATOM 11 H3 MET A 1 15.459 30.661 15.689 1.00 0.00 H +ATOM 12 HA MET A 1 13.613 31.963 17.562 1.00 0.00 H +ATOM 13 HB2 MET A 1 14.800 29.155 17.643 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.926 29.828 19.053 1.00 0.00 H +ATOM 15 HG2 MET A 1 12.560 28.269 18.079 1.00 0.00 H +ATOM 16 HG3 MET A 1 11.810 29.856 17.873 1.00 0.00 H +ATOM 17 HE1 MET A 1 10.169 28.747 16.616 1.00 0.00 H +ATOM 18 HE2 MET A 1 10.205 28.659 14.887 1.00 0.00 H +ATOM 19 HE3 MET A 1 10.591 27.281 15.945 1.00 0.00 H +ATOM 20 N GLN A 2 15.600 32.593 18.954 1.00 0.00 N +ATOM 21 CA GLN A 2 16.698 33.068 19.775 1.00 0.00 C +ATOM 22 C GLN A 2 17.147 32.045 20.814 1.00 0.00 C +ATOM 23 O GLN A 2 16.319 31.474 21.523 1.00 0.00 O +ATOM 24 CB GLN A 2 16.226 34.414 20.335 1.00 0.00 C +ATOM 25 CG GLN A 2 17.389 35.145 21.006 1.00 0.00 C +ATOM 26 CD GLN A 2 16.919 36.434 21.674 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.309 37.341 21.115 1.00 0.00 O +ATOM 28 NE2 GLN A 2 17.319 36.437 22.943 1.00 0.00 N +ATOM 29 H GLN A 2 14.680 32.914 19.305 1.00 0.00 H +ATOM 30 HA GLN A 2 17.495 33.386 19.050 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.816 35.014 19.524 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.511 34.185 21.131 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.855 34.542 21.780 1.00 0.00 H +ATOM 34 HG3 GLN A 2 18.165 35.448 20.295 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.864 35.635 23.314 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.807 37.094 23.568 1.00 0.00 H +ATOM 37 N ILE A 3 18.455 31.865 20.936 1.00 0.00 N +ATOM 38 CA ILE A 3 19.154 31.133 21.980 1.00 0.00 C +ATOM 39 C ILE A 3 20.498 31.820 22.218 1.00 0.00 C +ATOM 40 O ILE A 3 21.195 32.316 21.342 1.00 0.00 O +ATOM 41 CB ILE A 3 19.385 29.658 21.638 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.107 29.385 20.312 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.182 28.753 21.895 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.197 27.902 19.989 1.00 0.00 C +ATOM 45 H ILE A 3 19.035 32.474 20.325 1.00 0.00 H +ATOM 46 HA ILE A 3 18.441 31.259 22.835 1.00 0.00 H +ATOM 47 HB ILE A 3 20.028 29.211 22.402 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.570 29.784 19.459 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.090 29.851 20.347 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.569 29.076 22.735 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.408 28.749 21.130 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.543 27.729 22.012 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.666 27.497 20.881 1.00 0.00 H +ATOM 54 HD12 ILE A 3 19.256 27.399 19.729 1.00 0.00 H +ATOM 55 HD13 ILE A 3 20.896 27.801 19.152 1.00 0.00 H +ATOM 56 N PHE A 4 20.900 31.895 23.488 1.00 0.00 N +ATOM 57 CA PHE A 4 22.142 32.528 23.897 1.00 0.00 C +ATOM 58 C PHE A 4 23.265 31.491 23.737 1.00 0.00 C +ATOM 59 O PHE A 4 23.016 30.297 23.920 1.00 0.00 O +ATOM 60 CB PHE A 4 22.110 33.043 25.332 1.00 0.00 C +ATOM 61 CG PHE A 4 20.914 33.947 25.476 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.953 35.258 24.972 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.784 33.478 26.170 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.903 36.126 25.305 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.732 34.351 26.472 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.816 35.690 26.060 1.00 0.00 C +ATOM 67 H PHE A 4 20.241 31.502 24.185 1.00 0.00 H +ATOM 68 HA PHE A 4 22.307 33.401 23.216 1.00 0.00 H +ATOM 69 HB2 PHE A 4 22.074 32.170 25.988 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.941 33.701 25.567 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.774 35.588 24.353 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.799 32.448 26.483 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.811 37.121 24.884 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.875 33.930 26.974 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.962 36.336 26.172 1.00 0.00 H +ATOM 76 N VAL A 5 24.522 31.827 23.480 1.00 0.00 N +ATOM 77 CA VAL A 5 25.722 31.041 23.676 1.00 0.00 C +ATOM 78 C VAL A 5 26.453 31.745 24.821 1.00 0.00 C +ATOM 79 O VAL A 5 26.408 32.973 24.885 1.00 0.00 O +ATOM 80 CB VAL A 5 26.508 31.037 22.361 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.914 30.438 22.500 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.853 30.327 21.177 1.00 0.00 C +ATOM 83 H VAL A 5 24.680 32.852 23.461 1.00 0.00 H +ATOM 84 HA VAL A 5 25.451 29.983 23.927 1.00 0.00 H +ATOM 85 HB VAL A 5 26.624 32.085 22.101 1.00 0.00 H +ATOM 86 HG11 VAL A 5 28.536 30.892 23.271 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.909 29.402 22.825 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.429 30.346 21.543 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.886 30.812 21.038 1.00 0.00 H +ATOM 90 HG22 VAL A 5 26.353 30.524 20.229 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.619 29.275 21.290 1.00 0.00 H +ATOM 92 N LYS A 6 26.907 31.114 25.904 1.00 0.00 N +ATOM 93 CA LYS A 6 27.815 31.707 26.867 1.00 0.00 C +ATOM 94 C LYS A 6 29.099 30.936 26.585 1.00 0.00 C +ATOM 95 O LYS A 6 29.211 29.749 26.894 1.00 0.00 O +ATOM 96 CB LYS A 6 27.228 31.377 28.248 1.00 0.00 C +ATOM 97 CG LYS A 6 28.203 31.873 29.316 1.00 0.00 C +ATOM 98 CD LYS A 6 27.670 31.334 30.643 1.00 0.00 C +ATOM 99 CE LYS A 6 28.520 31.792 31.832 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.850 31.362 33.063 1.00 0.00 N +ATOM 101 H LYS A 6 26.834 30.081 25.873 1.00 0.00 H +ATOM 102 HA LYS A 6 27.907 32.811 26.685 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.275 31.888 28.388 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.020 30.306 28.248 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.235 31.534 29.176 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.209 32.962 29.389 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.721 31.832 30.845 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.591 30.250 30.537 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.498 31.311 31.787 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.630 32.879 31.842 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.661 30.372 32.929 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 28.366 31.467 33.929 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 26.948 31.803 33.113 1.00 0.00 H +ATOM 114 N THR A 7 30.133 31.677 26.216 1.00 0.00 N +ATOM 115 CA THR A 7 31.528 31.297 26.310 1.00 0.00 C +ATOM 116 C THR A 7 31.981 31.669 27.721 1.00 0.00 C +ATOM 117 O THR A 7 31.725 32.794 28.158 1.00 0.00 O +ATOM 118 CB THR A 7 32.417 31.922 25.232 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.015 33.256 25.033 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.529 31.213 23.881 1.00 0.00 C +ATOM 121 H THR A 7 30.108 32.715 26.178 1.00 0.00 H +ATOM 122 HA THR A 7 31.642 30.182 26.244 1.00 0.00 H +ATOM 123 HB THR A 7 33.446 31.946 25.588 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.268 33.295 24.462 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.524 30.916 23.575 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.987 31.815 23.093 1.00 0.00 H +ATOM 127 HG23 THR A 7 33.196 30.372 24.019 1.00 0.00 H +ATOM 128 N LEU A 8 32.552 30.684 28.415 1.00 0.00 N +ATOM 129 CA LEU A 8 32.816 30.749 29.846 1.00 0.00 C +ATOM 130 C LEU A 8 34.199 31.367 30.067 1.00 0.00 C +ATOM 131 O LEU A 8 34.586 31.719 31.184 1.00 0.00 O +ATOM 132 CB LEU A 8 32.859 29.275 30.218 1.00 0.00 C +ATOM 133 CG LEU A 8 31.492 28.792 30.709 1.00 0.00 C +ATOM 134 CD1 LEU A 8 30.402 28.589 29.652 1.00 0.00 C +ATOM 135 CD2 LEU A 8 31.650 27.529 31.559 1.00 0.00 C +ATOM 136 H LEU A 8 32.886 29.861 27.882 1.00 0.00 H +ATOM 137 HA LEU A 8 32.163 31.415 30.468 1.00 0.00 H +ATOM 138 HB2 LEU A 8 33.409 28.661 29.501 1.00 0.00 H +ATOM 139 HB3 LEU A 8 33.420 29.301 31.149 1.00 0.00 H +ATOM 140 HG LEU A 8 31.156 29.547 31.413 1.00 0.00 H +ATOM 141 HD11 LEU A 8 30.381 29.438 28.976 1.00 0.00 H +ATOM 142 HD12 LEU A 8 30.767 27.753 29.056 1.00 0.00 H +ATOM 143 HD13 LEU A 8 29.439 28.272 30.063 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.606 27.627 32.077 1.00 0.00 H +ATOM 145 HD22 LEU A 8 30.734 27.286 32.108 1.00 0.00 H +ATOM 146 HD23 LEU A 8 31.811 26.647 30.933 1.00 0.00 H +ATOM 147 N THR A 9 35.065 31.527 29.077 1.00 0.00 N +ATOM 148 CA THR A 9 36.243 32.358 29.076 1.00 0.00 C +ATOM 149 C THR A 9 35.976 33.786 28.575 1.00 0.00 C +ATOM 150 O THR A 9 36.776 34.701 28.722 1.00 0.00 O +ATOM 151 CB THR A 9 37.214 31.672 28.112 1.00 0.00 C +ATOM 152 OG1 THR A 9 36.588 31.283 26.917 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.784 30.374 28.681 1.00 0.00 C +ATOM 154 H THR A 9 34.996 30.978 28.187 1.00 0.00 H +ATOM 155 HA THR A 9 36.588 32.404 30.143 1.00 0.00 H +ATOM 156 HB THR A 9 38.091 32.302 27.969 1.00 0.00 H +ATOM 157 HG1 THR A 9 36.290 32.073 26.496 1.00 0.00 H +ATOM 158 HG21 THR A 9 38.234 30.583 29.645 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.042 29.609 28.955 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.434 29.887 27.957 1.00 0.00 H +ATOM 161 N GLY A 10 34.819 33.968 27.957 1.00 0.00 N +ATOM 162 CA GLY A 10 34.513 35.012 26.990 1.00 0.00 C +ATOM 163 C GLY A 10 33.239 35.733 27.439 1.00 0.00 C +ATOM 164 O GLY A 10 33.264 36.610 28.296 1.00 0.00 O +ATOM 165 H GLY A 10 34.098 33.233 28.094 1.00 0.00 H +ATOM 166 HA2 GLY A 10 35.371 35.696 26.771 1.00 0.00 H +ATOM 167 HA3 GLY A 10 34.248 34.378 26.103 1.00 0.00 H +ATOM 168 N LYS A 11 32.089 35.506 26.818 1.00 0.00 N +ATOM 169 CA LYS A 11 30.935 36.385 26.828 1.00 0.00 C +ATOM 170 C LYS A 11 29.689 35.573 26.451 1.00 0.00 C +ATOM 171 O LYS A 11 29.702 34.621 25.679 1.00 0.00 O +ATOM 172 CB LYS A 11 31.252 37.648 26.031 1.00 0.00 C +ATOM 173 CG LYS A 11 30.886 37.489 24.553 1.00 0.00 C +ATOM 174 CD LYS A 11 31.492 38.577 23.669 1.00 0.00 C +ATOM 175 CE LYS A 11 30.852 38.799 22.302 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.553 39.729 21.404 1.00 0.00 N +ATOM 177 H LYS A 11 32.065 34.869 26.003 1.00 0.00 H +ATOM 178 HA LYS A 11 30.850 36.745 27.892 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.542 38.390 26.397 1.00 0.00 H +ATOM 180 HB3 LYS A 11 32.302 37.911 26.142 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.227 36.501 24.241 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.796 37.383 24.509 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.615 39.486 24.256 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.543 38.340 23.474 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.721 37.835 21.823 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.806 39.031 22.466 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.556 39.911 21.471 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.557 39.356 20.464 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.146 40.648 21.296 1.00 0.00 H +ATOM 190 N THR A 12 28.572 36.070 26.988 1.00 0.00 N +ATOM 191 CA THR A 12 27.255 35.740 26.481 1.00 0.00 C +ATOM 192 C THR A 12 27.031 36.402 25.122 1.00 0.00 C +ATOM 193 O THR A 12 27.224 37.607 24.966 1.00 0.00 O +ATOM 194 CB THR A 12 26.189 36.172 27.497 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.315 37.493 27.975 1.00 0.00 O +ATOM 196 CG2 THR A 12 26.223 35.241 28.709 1.00 0.00 C +ATOM 197 H THR A 12 28.674 36.816 27.709 1.00 0.00 H +ATOM 198 HA THR A 12 27.000 34.666 26.336 1.00 0.00 H +ATOM 199 HB THR A 12 25.216 36.124 27.026 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.107 38.078 27.262 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.126 34.234 28.322 1.00 0.00 H +ATOM 202 HG22 THR A 12 27.184 35.298 29.231 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.372 35.471 29.356 1.00 0.00 H +ATOM 204 N ILE A 13 26.642 35.664 24.081 1.00 0.00 N +ATOM 205 CA ILE A 13 26.446 36.003 22.696 1.00 0.00 C +ATOM 206 C ILE A 13 24.956 35.728 22.488 1.00 0.00 C +ATOM 207 O ILE A 13 24.455 34.679 22.867 1.00 0.00 O +ATOM 208 CB ILE A 13 27.344 35.141 21.792 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.807 35.225 22.218 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.348 35.627 20.344 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.553 33.891 22.100 1.00 0.00 C +ATOM 212 H ILE A 13 26.444 34.659 24.275 1.00 0.00 H +ATOM 213 HA ILE A 13 26.825 37.008 22.388 1.00 0.00 H +ATOM 214 HB ILE A 13 26.951 34.129 21.880 1.00 0.00 H +ATOM 215 HG12 ILE A 13 29.371 36.001 21.691 1.00 0.00 H +ATOM 216 HG13 ILE A 13 29.068 35.480 23.241 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.336 35.729 19.962 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.868 36.574 20.208 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.850 34.934 19.673 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.145 33.084 22.713 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.595 33.570 21.057 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.581 33.985 22.448 1.00 0.00 H +ATOM 223 N THR A 14 24.322 36.658 21.767 1.00 0.00 N +ATOM 224 CA THR A 14 22.939 36.475 21.373 1.00 0.00 C +ATOM 225 C THR A 14 22.933 35.819 19.990 1.00 0.00 C +ATOM 226 O THR A 14 23.240 36.498 19.009 1.00 0.00 O +ATOM 227 CB THR A 14 22.143 37.779 21.441 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.749 38.728 20.583 1.00 0.00 O +ATOM 229 CG2 THR A 14 22.082 38.404 22.825 1.00 0.00 C +ATOM 230 H THR A 14 24.771 37.537 21.435 1.00 0.00 H +ATOM 231 HA THR A 14 22.514 35.737 22.102 1.00 0.00 H +ATOM 232 HB THR A 14 21.137 37.666 21.052 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.915 38.241 19.798 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.823 37.703 23.620 1.00 0.00 H +ATOM 235 HG22 THR A 14 23.028 38.909 23.033 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.334 39.189 22.867 1.00 0.00 H +ATOM 237 N LEU A 15 22.481 34.572 19.869 1.00 0.00 N +ATOM 238 CA LEU A 15 22.333 33.920 18.585 1.00 0.00 C +ATOM 239 C LEU A 15 20.869 33.676 18.188 1.00 0.00 C +ATOM 240 O LEU A 15 19.955 33.942 18.961 1.00 0.00 O +ATOM 241 CB LEU A 15 23.035 32.566 18.657 1.00 0.00 C +ATOM 242 CG LEU A 15 24.424 32.358 18.052 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.320 32.533 16.532 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.589 33.124 18.688 1.00 0.00 C +ATOM 245 H LEU A 15 22.363 33.888 20.635 1.00 0.00 H +ATOM 246 HA LEU A 15 22.712 34.568 17.751 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.117 32.150 19.660 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.417 31.812 18.164 1.00 0.00 H +ATOM 249 HG LEU A 15 24.746 31.332 18.193 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.461 32.042 16.068 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.159 33.589 16.336 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.216 32.146 16.050 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.314 34.173 18.771 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.778 32.798 19.708 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.442 33.124 18.003 1.00 0.00 H +ATOM 256 N GLU A 16 20.679 33.240 16.954 1.00 0.00 N +ATOM 257 CA GLU A 16 19.379 33.026 16.340 1.00 0.00 C +ATOM 258 C GLU A 16 19.590 31.752 15.511 1.00 0.00 C +ATOM 259 O GLU A 16 20.534 31.675 14.732 1.00 0.00 O +ATOM 260 CB GLU A 16 18.929 34.285 15.609 1.00 0.00 C +ATOM 261 CG GLU A 16 17.459 34.600 15.867 1.00 0.00 C +ATOM 262 CD GLU A 16 16.444 33.972 14.911 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.624 33.880 13.672 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.411 33.473 15.403 1.00 0.00 O +ATOM 265 H GLU A 16 21.504 32.888 16.426 1.00 0.00 H +ATOM 266 HA GLU A 16 18.669 32.641 17.114 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.480 35.210 15.796 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.052 34.041 14.547 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.252 34.331 16.899 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.257 35.665 15.847 1.00 0.00 H +ATOM 271 N VAL A 17 18.770 30.714 15.644 1.00 0.00 N +ATOM 272 CA VAL A 17 18.872 29.493 14.863 1.00 0.00 C +ATOM 273 C VAL A 17 17.513 29.060 14.302 1.00 0.00 C +ATOM 274 O VAL A 17 16.475 29.643 14.586 1.00 0.00 O +ATOM 275 CB VAL A 17 19.653 28.400 15.584 1.00 0.00 C +ATOM 276 CG1 VAL A 17 21.069 28.758 16.024 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.873 27.717 16.716 1.00 0.00 C +ATOM 278 H VAL A 17 18.149 30.731 16.471 1.00 0.00 H +ATOM 279 HA VAL A 17 19.388 29.737 13.897 1.00 0.00 H +ATOM 280 HB VAL A 17 19.785 27.572 14.884 1.00 0.00 H +ATOM 281 HG11 VAL A 17 21.699 29.341 15.349 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.041 29.194 17.032 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.629 27.848 16.214 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.540 28.482 17.428 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.039 27.191 16.253 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.391 26.880 17.176 1.00 0.00 H +ATOM 287 N GLU A 18 17.527 27.975 13.536 1.00 0.00 N +ATOM 288 CA GLU A 18 16.368 27.363 12.921 1.00 0.00 C +ATOM 289 C GLU A 18 15.881 26.195 13.789 1.00 0.00 C +ATOM 290 O GLU A 18 16.727 25.535 14.391 1.00 0.00 O +ATOM 291 CB GLU A 18 16.754 26.787 11.561 1.00 0.00 C +ATOM 292 CG GLU A 18 17.097 27.781 10.457 1.00 0.00 C +ATOM 293 CD GLU A 18 15.918 28.703 10.160 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.796 29.715 10.878 1.00 0.00 O +ATOM 295 OE2 GLU A 18 15.075 28.399 9.287 1.00 0.00 O +ATOM 296 H GLU A 18 18.399 27.415 13.473 1.00 0.00 H +ATOM 297 HA GLU A 18 15.591 28.157 12.772 1.00 0.00 H +ATOM 298 HB2 GLU A 18 17.697 26.245 11.557 1.00 0.00 H +ATOM 299 HB3 GLU A 18 15.920 26.135 11.285 1.00 0.00 H +ATOM 300 HG2 GLU A 18 17.820 28.529 10.795 1.00 0.00 H +ATOM 301 HG3 GLU A 18 17.456 27.319 9.533 1.00 0.00 H +ATOM 302 N PRO A 19 14.574 25.959 13.909 1.00 0.00 N +ATOM 303 CA PRO A 19 14.125 24.762 14.604 1.00 0.00 C +ATOM 304 C PRO A 19 14.519 23.435 13.950 1.00 0.00 C +ATOM 305 O PRO A 19 14.558 22.461 14.700 1.00 0.00 O +ATOM 306 CB PRO A 19 12.632 25.030 14.718 1.00 0.00 C +ATOM 307 CG PRO A 19 12.231 25.928 13.556 1.00 0.00 C +ATOM 308 CD PRO A 19 13.537 26.615 13.150 1.00 0.00 C +ATOM 309 HA PRO A 19 14.593 24.854 15.620 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.946 24.176 14.692 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.396 25.566 15.638 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.781 25.215 12.865 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.407 26.640 13.656 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.926 26.534 12.137 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.565 27.681 13.375 1.00 0.00 H +ATOM 316 N SER A 20 14.783 23.343 12.650 1.00 0.00 N +ATOM 317 CA SER A 20 15.138 22.185 11.849 1.00 0.00 C +ATOM 318 C SER A 20 16.634 22.056 11.566 1.00 0.00 C +ATOM 319 O SER A 20 16.998 21.256 10.712 1.00 0.00 O +ATOM 320 CB SER A 20 14.232 22.239 10.627 1.00 0.00 C +ATOM 321 OG SER A 20 14.280 23.501 9.985 1.00 0.00 O +ATOM 322 H SER A 20 14.660 24.088 11.928 1.00 0.00 H +ATOM 323 HA SER A 20 14.806 21.228 12.339 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.452 21.493 9.866 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.191 22.126 10.953 1.00 0.00 H +ATOM 326 HG SER A 20 15.037 23.573 9.435 1.00 0.00 H +ATOM 327 N ASP A 21 17.426 22.873 12.253 1.00 0.00 N +ATOM 328 CA ASP A 21 18.863 22.915 12.119 1.00 0.00 C +ATOM 329 C ASP A 21 19.414 21.640 12.759 1.00 0.00 C +ATOM 330 O ASP A 21 18.929 21.218 13.803 1.00 0.00 O +ATOM 331 CB ASP A 21 19.456 24.148 12.813 1.00 0.00 C +ATOM 332 CG ASP A 21 20.375 24.966 11.922 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.622 24.697 10.725 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.907 26.032 12.298 1.00 0.00 O +ATOM 335 H ASP A 21 16.972 23.323 13.069 1.00 0.00 H +ATOM 336 HA ASP A 21 19.092 22.978 11.018 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.622 24.762 13.159 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.998 23.771 13.683 1.00 0.00 H +ATOM 339 N THR A 22 20.503 21.113 12.198 1.00 0.00 N +ATOM 340 CA THR A 22 21.367 20.114 12.797 1.00 0.00 C +ATOM 341 C THR A 22 22.540 20.705 13.575 1.00 0.00 C +ATOM 342 O THR A 22 22.919 21.823 13.203 1.00 0.00 O +ATOM 343 CB THR A 22 22.006 19.309 11.666 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.685 20.160 10.770 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.068 18.424 10.852 1.00 0.00 C +ATOM 346 H THR A 22 20.830 21.760 11.452 1.00 0.00 H +ATOM 347 HA THR A 22 20.742 19.491 13.486 1.00 0.00 H +ATOM 348 HB THR A 22 22.680 18.606 12.151 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.032 20.696 10.352 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.207 19.000 10.516 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.587 18.047 9.969 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.660 17.616 11.455 1.00 0.00 H +ATOM 353 N ILE A 23 23.108 20.114 14.619 1.00 0.00 N +ATOM 354 CA ILE A 23 24.168 20.684 15.424 1.00 0.00 C +ATOM 355 C ILE A 23 25.423 21.147 14.674 1.00 0.00 C +ATOM 356 O ILE A 23 25.893 22.228 15.016 1.00 0.00 O +ATOM 357 CB ILE A 23 24.433 19.711 16.571 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.244 19.583 17.536 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.707 20.035 17.358 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.828 20.844 18.281 1.00 0.00 C +ATOM 361 H ILE A 23 22.764 19.137 14.645 1.00 0.00 H +ATOM 362 HA ILE A 23 23.741 21.620 15.864 1.00 0.00 H +ATOM 363 HB ILE A 23 24.614 18.700 16.221 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.400 19.215 16.944 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.617 18.830 18.228 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.793 21.113 17.433 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.710 19.577 18.345 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.624 19.908 16.781 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.701 21.267 18.782 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.460 21.720 17.737 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.249 20.807 19.200 1.00 0.00 H +ATOM 372 N GLU A 24 25.916 20.553 13.587 1.00 0.00 N +ATOM 373 CA GLU A 24 27.002 20.985 12.731 1.00 0.00 C +ATOM 374 C GLU A 24 26.847 22.369 12.100 1.00 0.00 C +ATOM 375 O GLU A 24 27.837 23.085 12.033 1.00 0.00 O +ATOM 376 CB GLU A 24 27.326 19.956 11.645 1.00 0.00 C +ATOM 377 CG GLU A 24 28.741 20.191 11.106 1.00 0.00 C +ATOM 378 CD GLU A 24 29.041 19.094 10.092 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.060 18.468 9.639 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.238 18.824 9.883 1.00 0.00 O +ATOM 381 H GLU A 24 25.279 19.764 13.344 1.00 0.00 H +ATOM 382 HA GLU A 24 27.888 21.044 13.415 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.150 18.954 12.039 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.588 20.075 10.850 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.901 21.153 10.627 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.368 20.027 11.980 1.00 0.00 H +ATOM 387 N ASN A 25 25.620 22.689 11.677 1.00 0.00 N +ATOM 388 CA ASN A 25 25.192 23.961 11.134 1.00 0.00 C +ATOM 389 C ASN A 25 24.827 25.028 12.160 1.00 0.00 C +ATOM 390 O ASN A 25 25.117 26.209 12.004 1.00 0.00 O +ATOM 391 CB ASN A 25 24.013 23.618 10.226 1.00 0.00 C +ATOM 392 CG ASN A 25 23.800 24.792 9.272 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.600 25.047 8.381 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.674 25.492 9.421 1.00 0.00 N +ATOM 395 H ASN A 25 24.827 22.071 11.921 1.00 0.00 H +ATOM 396 HA ASN A 25 26.014 24.424 10.530 1.00 0.00 H +ATOM 397 HB2 ASN A 25 24.187 22.787 9.542 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.139 23.460 10.851 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.837 25.228 9.973 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.612 26.311 8.784 1.00 0.00 H +ATOM 401 N VAL A 26 24.412 24.618 13.356 1.00 0.00 N +ATOM 402 CA VAL A 26 24.460 25.407 14.566 1.00 0.00 C +ATOM 403 C VAL A 26 25.815 26.051 14.868 1.00 0.00 C +ATOM 404 O VAL A 26 25.855 27.267 15.085 1.00 0.00 O +ATOM 405 CB VAL A 26 23.794 24.615 15.686 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.867 25.329 17.044 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.316 24.400 15.409 1.00 0.00 C +ATOM 408 H VAL A 26 24.013 23.662 13.407 1.00 0.00 H +ATOM 409 HA VAL A 26 23.770 26.245 14.309 1.00 0.00 H +ATOM 410 HB VAL A 26 24.292 23.650 15.859 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.461 26.318 17.221 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.456 24.745 17.864 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.904 25.367 17.356 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.218 23.914 14.434 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.877 23.830 16.231 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.727 25.316 15.314 1.00 0.00 H +ATOM 417 N LYS A 27 26.853 25.210 14.868 1.00 0.00 N +ATOM 418 CA LYS A 27 28.249 25.572 15.016 1.00 0.00 C +ATOM 419 C LYS A 27 28.801 26.510 13.944 1.00 0.00 C +ATOM 420 O LYS A 27 29.516 27.429 14.334 1.00 0.00 O +ATOM 421 CB LYS A 27 28.999 24.242 14.938 1.00 0.00 C +ATOM 422 CG LYS A 27 28.982 23.308 16.146 1.00 0.00 C +ATOM 423 CD LYS A 27 29.644 21.960 15.847 1.00 0.00 C +ATOM 424 CE LYS A 27 29.643 20.967 17.009 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.542 19.863 16.652 1.00 0.00 N +ATOM 426 H LYS A 27 26.729 24.197 14.709 1.00 0.00 H +ATOM 427 HA LYS A 27 28.371 26.058 16.019 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.576 23.755 14.064 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.060 24.407 14.715 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.472 23.781 16.993 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.000 23.118 16.575 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.348 21.479 14.916 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.674 22.289 15.669 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.977 21.528 17.886 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.675 20.572 17.289 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.378 19.524 15.708 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.480 20.243 16.683 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.447 19.123 17.330 1.00 0.00 H +ATOM 439 N ALA A 28 28.381 26.439 12.686 1.00 0.00 N +ATOM 440 CA ALA A 28 28.529 27.358 11.574 1.00 0.00 C +ATOM 441 C ALA A 28 28.075 28.783 11.909 1.00 0.00 C +ATOM 442 O ALA A 28 28.788 29.746 11.646 1.00 0.00 O +ATOM 443 CB ALA A 28 27.936 26.875 10.254 1.00 0.00 C +ATOM 444 H ALA A 28 27.646 25.729 12.466 1.00 0.00 H +ATOM 445 HA ALA A 28 29.630 27.369 11.385 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.092 25.806 10.047 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.864 27.066 10.234 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.381 27.513 9.484 1.00 0.00 H +ATOM 449 N LYS A 29 26.876 28.937 12.467 1.00 0.00 N +ATOM 450 CA LYS A 29 26.268 30.204 12.830 1.00 0.00 C +ATOM 451 C LYS A 29 27.127 30.973 13.839 1.00 0.00 C +ATOM 452 O LYS A 29 27.404 32.152 13.655 1.00 0.00 O +ATOM 453 CB LYS A 29 24.778 30.137 13.176 1.00 0.00 C +ATOM 454 CG LYS A 29 23.911 29.596 12.039 1.00 0.00 C +ATOM 455 CD LYS A 29 22.480 29.401 12.556 1.00 0.00 C +ATOM 456 CE LYS A 29 21.362 29.275 11.513 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.400 28.041 10.720 1.00 0.00 N +ATOM 458 H LYS A 29 26.319 28.088 12.688 1.00 0.00 H +ATOM 459 HA LYS A 29 26.402 30.835 11.917 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.613 29.391 13.965 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.426 31.091 13.533 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.938 30.192 11.133 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.127 28.626 11.579 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.446 28.501 13.174 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.167 30.198 13.221 1.00 0.00 H +ATOM 466 HE2 LYS A 29 20.475 29.363 12.131 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.557 30.126 10.850 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 22.327 28.050 10.330 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.361 27.207 11.291 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.605 27.937 10.101 1.00 0.00 H +ATOM 471 N ILE A 30 27.694 30.282 14.824 1.00 0.00 N +ATOM 472 CA ILE A 30 28.492 30.797 15.922 1.00 0.00 C +ATOM 473 C ILE A 30 29.917 31.113 15.463 1.00 0.00 C +ATOM 474 O ILE A 30 30.592 31.998 16.004 1.00 0.00 O +ATOM 475 CB ILE A 30 28.479 29.605 16.886 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.094 29.437 17.505 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.496 29.605 18.027 1.00 0.00 C +ATOM 478 CD1 ILE A 30 26.919 28.410 18.612 1.00 0.00 C +ATOM 479 H ILE A 30 27.424 29.293 14.985 1.00 0.00 H +ATOM 480 HA ILE A 30 28.085 31.756 16.326 1.00 0.00 H +ATOM 481 HB ILE A 30 28.807 28.641 16.512 1.00 0.00 H +ATOM 482 HG12 ILE A 30 26.706 30.325 18.007 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.315 29.185 16.780 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.323 30.496 18.623 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.460 28.731 18.683 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.519 29.493 17.669 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.388 27.499 18.245 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.450 28.643 19.533 1.00 0.00 H +ATOM 489 HD13 ILE A 30 25.869 28.236 18.855 1.00 0.00 H +ATOM 490 N GLN A 31 30.342 30.467 14.380 1.00 0.00 N +ATOM 491 CA GLN A 31 31.528 30.872 13.646 1.00 0.00 C +ATOM 492 C GLN A 31 31.176 32.141 12.870 1.00 0.00 C +ATOM 493 O GLN A 31 31.954 33.088 12.854 1.00 0.00 O +ATOM 494 CB GLN A 31 32.008 29.759 12.713 1.00 0.00 C +ATOM 495 CG GLN A 31 33.408 30.090 12.184 1.00 0.00 C +ATOM 496 CD GLN A 31 33.452 31.008 10.964 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.408 31.758 10.807 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.390 31.071 10.166 1.00 0.00 N +ATOM 499 H GLN A 31 29.851 29.593 14.108 1.00 0.00 H +ATOM 500 HA GLN A 31 32.337 31.112 14.389 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.064 28.829 13.272 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.393 29.615 11.833 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.121 30.348 12.958 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.864 29.176 11.789 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.640 30.367 10.272 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.484 31.576 9.253 1.00 0.00 H +ATOM 507 N ASP A 32 30.010 32.211 12.237 1.00 0.00 N +ATOM 508 CA ASP A 32 29.653 33.379 11.464 1.00 0.00 C +ATOM 509 C ASP A 32 29.379 34.666 12.249 1.00 0.00 C +ATOM 510 O ASP A 32 29.649 35.801 11.878 1.00 0.00 O +ATOM 511 CB ASP A 32 28.612 33.055 10.384 1.00 0.00 C +ATOM 512 CG ASP A 32 28.045 34.208 9.578 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.797 34.763 8.749 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.864 34.552 9.827 1.00 0.00 O +ATOM 515 H ASP A 32 29.509 31.355 11.944 1.00 0.00 H +ATOM 516 HA ASP A 32 30.539 33.723 10.866 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.058 32.338 9.703 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.735 32.645 10.877 1.00 0.00 H +ATOM 519 N LYS A 33 28.765 34.628 13.426 1.00 0.00 N +ATOM 520 CA LYS A 33 28.475 35.739 14.325 1.00 0.00 C +ATOM 521 C LYS A 33 29.675 36.315 15.092 1.00 0.00 C +ATOM 522 O LYS A 33 29.761 37.497 15.408 1.00 0.00 O +ATOM 523 CB LYS A 33 27.482 35.195 15.356 1.00 0.00 C +ATOM 524 CG LYS A 33 26.944 36.230 16.336 1.00 0.00 C +ATOM 525 CD LYS A 33 25.504 36.734 16.213 1.00 0.00 C +ATOM 526 CE LYS A 33 25.378 37.830 15.145 1.00 0.00 C +ATOM 527 NZ LYS A 33 23.995 38.308 15.120 1.00 0.00 N +ATOM 528 H LYS A 33 28.240 33.768 13.674 1.00 0.00 H +ATOM 529 HA LYS A 33 27.934 36.521 13.733 1.00 0.00 H +ATOM 530 HB2 LYS A 33 26.617 34.890 14.759 1.00 0.00 H +ATOM 531 HB3 LYS A 33 27.875 34.311 15.858 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.105 35.855 17.344 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.569 37.126 16.304 1.00 0.00 H +ATOM 534 HD2 LYS A 33 24.799 35.924 16.041 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.170 37.145 17.160 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.867 38.755 15.411 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.652 37.357 14.203 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 23.351 37.538 15.078 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.743 38.785 15.967 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.810 38.989 14.383 1.00 0.00 H +ATOM 541 N GLU A 34 30.573 35.415 15.482 1.00 0.00 N +ATOM 542 CA GLU A 34 31.627 35.729 16.419 1.00 0.00 C +ATOM 543 C GLU A 34 33.054 35.360 16.020 1.00 0.00 C +ATOM 544 O GLU A 34 34.012 35.771 16.674 1.00 0.00 O +ATOM 545 CB GLU A 34 31.238 35.121 17.767 1.00 0.00 C +ATOM 546 CG GLU A 34 30.301 35.936 18.660 1.00 0.00 C +ATOM 547 CD GLU A 34 30.827 37.265 19.168 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.000 37.178 19.600 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.140 38.300 19.314 1.00 0.00 O +ATOM 550 H GLU A 34 30.381 34.391 15.474 1.00 0.00 H +ATOM 551 HA GLU A 34 31.691 36.844 16.523 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.861 34.106 17.629 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.127 34.871 18.355 1.00 0.00 H +ATOM 554 HG2 GLU A 34 29.467 36.288 18.053 1.00 0.00 H +ATOM 555 HG3 GLU A 34 29.960 35.379 19.530 1.00 0.00 H +ATOM 556 N GLY A 35 33.216 34.589 14.944 1.00 0.00 N +ATOM 557 CA GLY A 35 34.436 34.088 14.334 1.00 0.00 C +ATOM 558 C GLY A 35 34.933 32.800 14.972 1.00 0.00 C +ATOM 559 O GLY A 35 36.045 32.401 14.626 1.00 0.00 O +ATOM 560 H GLY A 35 32.361 34.530 14.368 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.262 33.843 13.248 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.209 34.890 14.295 1.00 0.00 H +ATOM 563 N ILE A 36 34.240 32.069 15.845 1.00 0.00 N +ATOM 564 CA ILE A 36 34.882 31.033 16.617 1.00 0.00 C +ATOM 565 C ILE A 36 35.001 29.752 15.790 1.00 0.00 C +ATOM 566 O ILE A 36 34.003 29.400 15.154 1.00 0.00 O +ATOM 567 CB ILE A 36 34.085 30.844 17.916 1.00 0.00 C +ATOM 568 CG1 ILE A 36 33.777 32.183 18.598 1.00 0.00 C +ATOM 569 CG2 ILE A 36 34.617 29.765 18.860 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.114 32.086 19.971 1.00 0.00 C +ATOM 571 H ILE A 36 33.217 32.219 15.955 1.00 0.00 H +ATOM 572 HA ILE A 36 35.922 31.380 16.883 1.00 0.00 H +ATOM 573 HB ILE A 36 33.140 30.382 17.653 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.708 32.727 18.702 1.00 0.00 H +ATOM 575 HG13 ILE A 36 33.095 32.780 18.004 1.00 0.00 H +ATOM 576 HG21 ILE A 36 34.972 28.896 18.309 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.435 30.054 19.515 1.00 0.00 H +ATOM 578 HG23 ILE A 36 33.852 29.363 19.530 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.145 31.594 19.907 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.834 31.705 20.697 1.00 0.00 H +ATOM 581 HD13 ILE A 36 32.855 33.041 20.428 1.00 0.00 H +ATOM 582 N PRO A 37 36.142 29.081 15.645 1.00 0.00 N +ATOM 583 CA PRO A 37 36.310 27.984 14.719 1.00 0.00 C +ATOM 584 C PRO A 37 35.557 26.691 14.996 1.00 0.00 C +ATOM 585 O PRO A 37 35.395 26.354 16.172 1.00 0.00 O +ATOM 586 CB PRO A 37 37.789 27.577 14.775 1.00 0.00 C +ATOM 587 CG PRO A 37 38.407 28.304 15.972 1.00 0.00 C +ATOM 588 CD PRO A 37 37.359 29.333 16.377 1.00 0.00 C +ATOM 589 HA PRO A 37 36.051 28.391 13.699 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.923 26.502 14.652 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.202 27.877 13.815 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.688 27.698 16.830 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.281 28.856 15.625 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.194 29.300 17.456 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.730 30.258 15.917 1.00 0.00 H +ATOM 596 N PRO A 38 35.093 25.986 13.970 1.00 0.00 N +ATOM 597 CA PRO A 38 34.171 24.873 14.116 1.00 0.00 C +ATOM 598 C PRO A 38 34.724 23.562 14.648 1.00 0.00 C +ATOM 599 O PRO A 38 34.015 22.842 15.359 1.00 0.00 O +ATOM 600 CB PRO A 38 33.646 24.703 12.689 1.00 0.00 C +ATOM 601 CG PRO A 38 34.893 24.982 11.851 1.00 0.00 C +ATOM 602 CD PRO A 38 35.505 26.169 12.599 1.00 0.00 C +ATOM 603 HA PRO A 38 33.278 25.211 14.695 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.262 23.707 12.459 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.854 25.412 12.431 1.00 0.00 H +ATOM 606 HG2 PRO A 38 35.584 24.149 11.914 1.00 0.00 H +ATOM 607 HG3 PRO A 38 34.665 25.157 10.794 1.00 0.00 H +ATOM 608 HD2 PRO A 38 36.580 26.197 12.430 1.00 0.00 H +ATOM 609 HD3 PRO A 38 35.122 27.089 12.142 1.00 0.00 H +ATOM 610 N ASP A 39 35.994 23.265 14.392 1.00 0.00 N +ATOM 611 CA ASP A 39 36.692 22.133 14.966 1.00 0.00 C +ATOM 612 C ASP A 39 36.949 22.371 16.458 1.00 0.00 C +ATOM 613 O ASP A 39 37.143 21.451 17.243 1.00 0.00 O +ATOM 614 CB ASP A 39 38.039 22.050 14.260 1.00 0.00 C +ATOM 615 CG ASP A 39 39.309 22.841 14.515 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.262 24.086 14.628 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.445 22.340 14.635 1.00 0.00 O +ATOM 618 H ASP A 39 36.466 23.926 13.748 1.00 0.00 H +ATOM 619 HA ASP A 39 36.090 21.214 14.774 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.323 21.045 14.587 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.934 22.050 13.177 1.00 0.00 H +ATOM 622 N GLN A 40 36.859 23.602 16.953 1.00 0.00 N +ATOM 623 CA GLN A 40 37.251 23.954 18.304 1.00 0.00 C +ATOM 624 C GLN A 40 36.067 24.129 19.253 1.00 0.00 C +ATOM 625 O GLN A 40 36.346 24.331 20.432 1.00 0.00 O +ATOM 626 CB GLN A 40 37.990 25.285 18.217 1.00 0.00 C +ATOM 627 CG GLN A 40 38.828 25.735 19.408 1.00 0.00 C +ATOM 628 CD GLN A 40 39.678 26.987 19.235 1.00 0.00 C +ATOM 629 OE1 GLN A 40 39.134 28.091 19.295 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.997 26.840 19.230 1.00 0.00 N +ATOM 631 H GLN A 40 36.527 24.335 16.299 1.00 0.00 H +ATOM 632 HA GLN A 40 37.980 23.202 18.707 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.567 25.311 17.289 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.225 26.024 17.981 1.00 0.00 H +ATOM 635 HG2 GLN A 40 38.327 25.994 20.343 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.452 24.875 19.655 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.508 25.931 19.152 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.605 27.672 19.320 1.00 0.00 H +ATOM 639 N GLN A 41 34.811 24.137 18.820 1.00 0.00 N +ATOM 640 CA GLN A 41 33.660 24.326 19.683 1.00 0.00 C +ATOM 641 C GLN A 41 33.310 22.972 20.302 1.00 0.00 C +ATOM 642 O GLN A 41 33.131 22.001 19.567 1.00 0.00 O +ATOM 643 CB GLN A 41 32.441 24.757 18.881 1.00 0.00 C +ATOM 644 CG GLN A 41 32.681 26.136 18.252 1.00 0.00 C +ATOM 645 CD GLN A 41 31.520 26.733 17.454 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.376 26.300 17.577 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.754 27.595 16.470 1.00 0.00 N +ATOM 648 H GLN A 41 34.701 23.854 17.822 1.00 0.00 H +ATOM 649 HA GLN A 41 33.882 25.067 20.491 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.202 23.997 18.138 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.528 24.825 19.474 1.00 0.00 H +ATOM 652 HG2 GLN A 41 32.866 26.831 19.060 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.573 25.928 17.658 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.750 27.912 16.471 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.071 27.836 15.726 1.00 0.00 H +ATOM 656 N ARG A 42 33.025 22.872 21.598 1.00 0.00 N +ATOM 657 CA ARG A 42 32.094 21.894 22.124 1.00 0.00 C +ATOM 658 C ARG A 42 30.965 22.659 22.824 1.00 0.00 C +ATOM 659 O ARG A 42 31.315 23.444 23.712 1.00 0.00 O +ATOM 660 CB ARG A 42 32.811 21.070 23.187 1.00 0.00 C +ATOM 661 CG ARG A 42 34.017 20.254 22.716 1.00 0.00 C +ATOM 662 CD ARG A 42 34.682 19.589 23.919 1.00 0.00 C +ATOM 663 NE ARG A 42 35.399 20.522 24.785 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.098 20.055 25.828 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.188 18.724 25.954 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.749 20.816 26.712 1.00 0.00 N +ATOM 667 H ARG A 42 33.304 23.599 22.289 1.00 0.00 H +ATOM 668 HA ARG A 42 31.807 21.220 21.285 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.153 21.749 23.967 1.00 0.00 H +ATOM 670 HB3 ARG A 42 32.054 20.423 23.632 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.893 19.612 21.834 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.772 20.984 22.424 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.928 18.925 24.315 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.390 18.930 23.411 1.00 0.00 H +ATOM 675 HE ARG A 42 35.484 21.485 24.458 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.733 18.002 25.416 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.688 18.242 26.679 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.848 21.824 26.733 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.363 20.337 27.352 1.00 0.00 H +ATOM 680 N LEU A 43 29.766 22.592 22.271 1.00 0.00 N +ATOM 681 CA LEU A 43 28.541 23.072 22.875 1.00 0.00 C +ATOM 682 C LEU A 43 27.972 21.993 23.794 1.00 0.00 C +ATOM 683 O LEU A 43 28.053 20.788 23.561 1.00 0.00 O +ATOM 684 CB LEU A 43 27.503 23.464 21.822 1.00 0.00 C +ATOM 685 CG LEU A 43 27.845 24.609 20.863 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.445 24.337 19.413 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.318 25.924 21.433 1.00 0.00 C +ATOM 688 H LEU A 43 29.659 22.058 21.384 1.00 0.00 H +ATOM 689 HA LEU A 43 28.729 23.951 23.539 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.441 22.608 21.160 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.486 23.641 22.141 1.00 0.00 H +ATOM 692 HG LEU A 43 28.910 24.824 20.704 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.393 24.055 19.314 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.596 25.208 18.784 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.193 23.625 19.079 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.305 25.815 21.826 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.949 26.289 22.234 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.442 26.811 20.815 1.00 0.00 H +ATOM 699 N ILE A 44 27.329 22.424 24.868 1.00 0.00 N +ATOM 700 CA ILE A 44 26.818 21.561 25.927 1.00 0.00 C +ATOM 701 C ILE A 44 25.481 22.070 26.481 1.00 0.00 C +ATOM 702 O ILE A 44 25.456 23.257 26.790 1.00 0.00 O +ATOM 703 CB ILE A 44 27.928 21.221 26.914 1.00 0.00 C +ATOM 704 CG1 ILE A 44 27.330 20.677 28.210 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.879 22.376 27.258 1.00 0.00 C +ATOM 706 CD1 ILE A 44 26.906 21.633 29.327 1.00 0.00 C +ATOM 707 H ILE A 44 27.301 23.423 25.140 1.00 0.00 H +ATOM 708 HA ILE A 44 26.582 20.605 25.400 1.00 0.00 H +ATOM 709 HB ILE A 44 28.487 20.358 26.551 1.00 0.00 H +ATOM 710 HG12 ILE A 44 26.526 19.960 28.020 1.00 0.00 H +ATOM 711 HG13 ILE A 44 27.989 19.917 28.633 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.317 23.245 27.591 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.612 22.120 28.018 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.331 22.768 26.343 1.00 0.00 H +ATOM 715 HD11 ILE A 44 27.630 22.413 29.530 1.00 0.00 H +ATOM 716 HD12 ILE A 44 25.957 22.119 29.064 1.00 0.00 H +ATOM 717 HD13 ILE A 44 26.712 21.169 30.289 1.00 0.00 H +ATOM 718 N PHE A 45 24.468 21.225 26.626 1.00 0.00 N +ATOM 719 CA PHE A 45 23.211 21.619 27.234 1.00 0.00 C +ATOM 720 C PHE A 45 22.887 20.432 28.135 1.00 0.00 C +ATOM 721 O PHE A 45 22.870 19.331 27.587 1.00 0.00 O +ATOM 722 CB PHE A 45 22.192 21.962 26.143 1.00 0.00 C +ATOM 723 CG PHE A 45 20.903 22.508 26.717 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.841 23.756 27.358 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.701 21.855 26.426 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.618 24.429 27.503 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.471 22.455 26.702 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.426 23.739 27.256 1.00 0.00 C +ATOM 729 H PHE A 45 24.540 20.215 26.391 1.00 0.00 H +ATOM 730 HA PHE A 45 23.318 22.560 27.819 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.599 22.760 25.542 1.00 0.00 H +ATOM 732 HB3 PHE A 45 21.872 21.093 25.565 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.761 24.244 27.632 1.00 0.00 H +ATOM 734 HD2 PHE A 45 19.727 20.834 26.067 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.585 25.427 27.917 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.534 21.981 26.439 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.470 24.180 27.476 1.00 0.00 H +ATOM 738 N ALA A 46 22.741 20.700 29.430 1.00 0.00 N +ATOM 739 CA ALA A 46 22.157 19.815 30.409 1.00 0.00 C +ATOM 740 C ALA A 46 23.107 18.727 30.896 1.00 0.00 C +ATOM 741 O ALA A 46 22.635 17.739 31.457 1.00 0.00 O +ATOM 742 CB ALA A 46 20.810 19.312 29.876 1.00 0.00 C +ATOM 743 H ALA A 46 22.868 21.724 29.598 1.00 0.00 H +ATOM 744 HA ALA A 46 21.974 20.434 31.323 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.433 20.090 29.202 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.910 18.420 29.258 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.225 18.961 30.731 1.00 0.00 H +ATOM 748 N GLY A 47 24.365 18.664 30.472 1.00 0.00 N +ATOM 749 CA GLY A 47 25.333 17.629 30.768 1.00 0.00 C +ATOM 750 C GLY A 47 25.660 16.887 29.475 1.00 0.00 C +ATOM 751 O GLY A 47 26.709 16.237 29.390 1.00 0.00 O +ATOM 752 H GLY A 47 24.670 19.605 30.140 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.101 18.127 31.414 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.833 16.860 31.408 1.00 0.00 H +ATOM 755 N LYS A 48 24.834 16.996 28.439 1.00 0.00 N +ATOM 756 CA LYS A 48 24.974 16.371 27.136 1.00 0.00 C +ATOM 757 C LYS A 48 25.853 17.258 26.251 1.00 0.00 C +ATOM 758 O LYS A 48 25.497 18.385 25.929 1.00 0.00 O +ATOM 759 CB LYS A 48 23.609 16.318 26.440 1.00 0.00 C +ATOM 760 CG LYS A 48 22.504 15.695 27.301 1.00 0.00 C +ATOM 761 CD LYS A 48 21.130 15.689 26.641 1.00 0.00 C +ATOM 762 CE LYS A 48 20.253 14.501 27.033 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.797 14.409 28.430 1.00 0.00 N +ATOM 764 H LYS A 48 24.083 17.711 28.560 1.00 0.00 H +ATOM 765 HA LYS A 48 25.333 15.318 27.185 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.359 17.332 26.138 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.677 15.763 25.503 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.840 14.672 27.471 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.449 16.277 28.223 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.725 16.679 26.829 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.418 15.647 25.585 1.00 0.00 H +ATOM 772 HE2 LYS A 48 19.378 14.354 26.389 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.880 13.641 26.833 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.524 14.553 29.124 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.058 15.087 28.524 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 19.503 13.444 28.520 1.00 0.00 H +ATOM 777 N GLN A 49 27.057 16.728 26.011 1.00 0.00 N +ATOM 778 CA GLN A 49 27.936 17.248 24.988 1.00 0.00 C +ATOM 779 C GLN A 49 27.361 16.997 23.588 1.00 0.00 C +ATOM 780 O GLN A 49 27.034 15.856 23.246 1.00 0.00 O +ATOM 781 CB GLN A 49 29.332 16.680 25.266 1.00 0.00 C +ATOM 782 CG GLN A 49 30.490 17.436 24.616 1.00 0.00 C +ATOM 783 CD GLN A 49 30.981 17.017 23.245 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.540 17.900 22.604 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.832 15.751 22.844 1.00 0.00 N +ATOM 786 H GLN A 49 27.213 15.750 26.331 1.00 0.00 H +ATOM 787 HA GLN A 49 27.845 18.356 25.092 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.588 16.686 26.329 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.412 15.623 24.995 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.160 18.455 24.415 1.00 0.00 H +ATOM 791 HG3 GLN A 49 31.366 17.319 25.271 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.219 15.116 23.382 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.996 15.530 21.845 1.00 0.00 H +ATOM 794 N LEU A 50 27.083 17.995 22.764 1.00 0.00 N +ATOM 795 CA LEU A 50 26.051 17.943 21.752 1.00 0.00 C +ATOM 796 C LEU A 50 26.721 17.431 20.481 1.00 0.00 C +ATOM 797 O LEU A 50 27.706 18.028 20.054 1.00 0.00 O +ATOM 798 CB LEU A 50 25.419 19.318 21.537 1.00 0.00 C +ATOM 799 CG LEU A 50 24.590 19.868 22.692 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.308 21.368 22.712 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.289 19.084 22.906 1.00 0.00 C +ATOM 802 H LEU A 50 27.418 18.913 23.121 1.00 0.00 H +ATOM 803 HA LEU A 50 25.204 17.268 22.049 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.197 19.983 21.168 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.698 19.167 20.721 1.00 0.00 H +ATOM 806 HG LEU A 50 25.147 19.679 23.608 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.075 21.681 21.690 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.572 21.807 23.371 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.298 21.774 22.906 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.650 19.168 22.033 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.527 18.080 23.269 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.645 19.514 23.677 1.00 0.00 H +ATOM 813 N GLU A 51 26.331 16.273 19.956 1.00 0.00 N +ATOM 814 CA GLU A 51 27.043 15.533 18.930 1.00 0.00 C +ATOM 815 C GLU A 51 26.469 15.972 17.580 1.00 0.00 C +ATOM 816 O GLU A 51 25.294 16.311 17.423 1.00 0.00 O +ATOM 817 CB GLU A 51 26.812 14.048 19.235 1.00 0.00 C +ATOM 818 CG GLU A 51 27.721 13.109 18.451 1.00 0.00 C +ATOM 819 CD GLU A 51 27.252 11.662 18.559 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.206 11.277 18.005 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.809 10.745 19.217 1.00 0.00 O +ATOM 822 H GLU A 51 25.520 15.733 20.304 1.00 0.00 H +ATOM 823 HA GLU A 51 28.130 15.805 18.995 1.00 0.00 H +ATOM 824 HB2 GLU A 51 27.004 13.838 20.291 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.753 13.849 19.138 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.740 13.361 17.395 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.692 13.182 18.951 1.00 0.00 H +ATOM 828 N ASP A 52 27.387 15.986 16.621 1.00 0.00 N +ATOM 829 CA ASP A 52 27.134 16.177 15.210 1.00 0.00 C +ATOM 830 C ASP A 52 26.187 15.057 14.750 1.00 0.00 C +ATOM 831 O ASP A 52 26.274 13.926 15.218 1.00 0.00 O +ATOM 832 CB ASP A 52 28.447 16.242 14.439 1.00 0.00 C +ATOM 833 CG ASP A 52 28.947 14.884 13.969 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.495 14.078 14.757 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.075 14.719 12.735 1.00 0.00 O +ATOM 836 H ASP A 52 28.324 15.696 16.965 1.00 0.00 H +ATOM 837 HA ASP A 52 26.720 17.194 14.989 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.265 16.762 13.498 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.239 16.826 14.911 1.00 0.00 H +ATOM 840 N GLY A 53 25.306 15.391 13.816 1.00 0.00 N +ATOM 841 CA GLY A 53 24.373 14.505 13.145 1.00 0.00 C +ATOM 842 C GLY A 53 22.945 14.647 13.671 1.00 0.00 C +ATOM 843 O GLY A 53 21.988 14.246 13.017 1.00 0.00 O +ATOM 844 H GLY A 53 25.255 16.396 13.582 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.270 14.666 12.043 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.648 13.436 13.287 1.00 0.00 H +ATOM 847 N ARG A 54 22.801 15.083 14.927 1.00 0.00 N +ATOM 848 CA ARG A 54 21.569 15.314 15.642 1.00 0.00 C +ATOM 849 C ARG A 54 21.082 16.758 15.634 1.00 0.00 C +ATOM 850 O ARG A 54 21.794 17.682 15.223 1.00 0.00 O +ATOM 851 CB ARG A 54 21.784 14.912 17.103 1.00 0.00 C +ATOM 852 CG ARG A 54 22.763 13.789 17.438 1.00 0.00 C +ATOM 853 CD ARG A 54 22.414 12.315 17.179 1.00 0.00 C +ATOM 854 NE ARG A 54 23.419 11.438 17.776 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.287 10.218 18.332 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.111 9.591 18.340 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.369 9.589 18.809 1.00 0.00 N +ATOM 858 H ARG A 54 23.623 15.563 15.346 1.00 0.00 H +ATOM 859 HA ARG A 54 20.757 14.556 15.437 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.123 15.802 17.636 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.838 14.653 17.587 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.758 14.105 17.134 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.765 13.905 18.520 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.388 12.178 17.496 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.537 12.142 16.108 1.00 0.00 H +ATOM 866 HE ARG A 54 24.354 11.825 17.776 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.351 9.982 17.800 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.120 8.588 18.468 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.160 10.152 18.532 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.403 8.626 19.111 1.00 0.00 H +ATOM 871 N THR A 55 19.838 16.885 16.089 1.00 0.00 N +ATOM 872 CA THR A 55 18.990 18.059 15.965 1.00 0.00 C +ATOM 873 C THR A 55 18.584 18.628 17.328 1.00 0.00 C +ATOM 874 O THR A 55 18.857 18.038 18.378 1.00 0.00 O +ATOM 875 CB THR A 55 17.844 17.685 15.016 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.761 16.937 15.503 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.357 17.204 13.659 1.00 0.00 C +ATOM 878 H THR A 55 19.304 16.084 16.463 1.00 0.00 H +ATOM 879 HA THR A 55 19.617 18.828 15.461 1.00 0.00 H +ATOM 880 HB THR A 55 17.387 18.624 14.698 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.207 16.176 15.842 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.892 17.965 13.076 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.769 16.205 13.644 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.520 16.997 12.986 1.00 0.00 H +ATOM 885 N LEU A 56 17.871 19.734 17.226 1.00 0.00 N +ATOM 886 CA LEU A 56 17.411 20.402 18.432 1.00 0.00 C +ATOM 887 C LEU A 56 16.206 19.654 19.016 1.00 0.00 C +ATOM 888 O LEU A 56 16.019 19.713 20.230 1.00 0.00 O +ATOM 889 CB LEU A 56 17.012 21.822 18.040 1.00 0.00 C +ATOM 890 CG LEU A 56 18.073 22.617 17.276 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.519 24.035 17.157 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.511 22.746 17.781 1.00 0.00 C +ATOM 893 H LEU A 56 17.764 20.249 16.326 1.00 0.00 H +ATOM 894 HA LEU A 56 18.171 20.405 19.250 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.288 21.713 17.230 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.559 22.309 18.902 1.00 0.00 H +ATOM 897 HG LEU A 56 18.199 22.306 16.242 1.00 0.00 H +ATOM 898 HD11 LEU A 56 16.543 23.976 16.678 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.444 24.523 18.124 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.258 24.559 16.537 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.532 23.087 18.814 1.00 0.00 H +ATOM 902 HD22 LEU A 56 19.960 21.757 17.720 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.010 23.461 17.117 1.00 0.00 H +ATOM 904 N SER A 57 15.433 18.996 18.165 1.00 0.00 N +ATOM 905 CA SER A 57 14.314 18.240 18.709 1.00 0.00 C +ATOM 906 C SER A 57 14.819 16.940 19.347 1.00 0.00 C +ATOM 907 O SER A 57 14.261 16.622 20.398 1.00 0.00 O +ATOM 908 CB SER A 57 13.463 17.859 17.490 1.00 0.00 C +ATOM 909 OG SER A 57 12.236 17.293 17.893 1.00 0.00 O +ATOM 910 H SER A 57 15.488 19.196 17.151 1.00 0.00 H +ATOM 911 HA SER A 57 13.670 18.896 19.341 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.278 18.728 16.863 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.918 17.098 16.864 1.00 0.00 H +ATOM 914 HG SER A 57 11.745 18.037 18.202 1.00 0.00 H +ATOM 915 N ASP A 58 15.948 16.333 18.984 1.00 0.00 N +ATOM 916 CA ASP A 58 16.603 15.159 19.507 1.00 0.00 C +ATOM 917 C ASP A 58 16.901 15.479 20.974 1.00 0.00 C +ATOM 918 O ASP A 58 16.489 14.720 21.856 1.00 0.00 O +ATOM 919 CB ASP A 58 17.809 14.704 18.690 1.00 0.00 C +ATOM 920 CG ASP A 58 17.424 14.399 17.242 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.310 13.925 16.940 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.199 14.820 16.355 1.00 0.00 O +ATOM 923 H ASP A 58 16.414 16.800 18.180 1.00 0.00 H +ATOM 924 HA ASP A 58 15.795 14.391 19.455 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.507 15.547 18.655 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.349 13.847 19.099 1.00 0.00 H +ATOM 927 N TYR A 59 17.704 16.497 21.282 1.00 0.00 N +ATOM 928 CA TYR A 59 18.271 16.836 22.571 1.00 0.00 C +ATOM 929 C TYR A 59 17.361 17.767 23.366 1.00 0.00 C +ATOM 930 O TYR A 59 17.660 18.036 24.535 1.00 0.00 O +ATOM 931 CB TYR A 59 19.556 17.606 22.228 1.00 0.00 C +ATOM 932 CG TYR A 59 20.777 16.786 21.898 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.198 15.701 22.674 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.447 17.069 20.706 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.259 14.867 22.295 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.577 16.289 20.423 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.998 15.175 21.141 1.00 0.00 C +ATOM 938 OH TYR A 59 24.128 14.466 20.851 1.00 0.00 O +ATOM 939 H TYR A 59 17.916 16.967 20.388 1.00 0.00 H +ATOM 940 HA TYR A 59 18.439 15.929 23.195 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.433 18.250 21.366 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.714 18.334 23.026 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.591 15.412 23.515 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.153 17.929 20.123 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.314 13.943 22.834 1.00 0.00 H +ATOM 946 HE2 TYR A 59 23.163 16.482 19.526 1.00 0.00 H +ATOM 947 HH TYR A 59 24.096 13.578 21.183 1.00 0.00 H +ATOM 948 N ASN A 60 16.299 18.239 22.733 1.00 0.00 N +ATOM 949 CA ASN A 60 15.139 18.899 23.297 1.00 0.00 C +ATOM 950 C ASN A 60 15.363 20.408 23.466 1.00 0.00 C +ATOM 951 O ASN A 60 14.912 20.927 24.486 1.00 0.00 O +ATOM 952 CB ASN A 60 14.464 18.153 24.454 1.00 0.00 C +ATOM 953 CG ASN A 60 12.964 18.364 24.586 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.520 19.285 25.273 1.00 0.00 O +ATOM 955 ND2 ASN A 60 12.154 17.560 23.899 1.00 0.00 N +ATOM 956 H ASN A 60 16.247 17.850 21.761 1.00 0.00 H +ATOM 957 HA ASN A 60 14.389 18.884 22.479 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.613 17.081 24.369 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.018 18.420 25.347 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.465 16.771 23.294 1.00 0.00 H +ATOM 961 HD22 ASN A 60 11.126 17.739 23.915 1.00 0.00 H +ATOM 962 N ILE A 61 16.162 21.024 22.604 1.00 0.00 N +ATOM 963 CA ILE A 61 16.578 22.409 22.662 1.00 0.00 C +ATOM 964 C ILE A 61 15.484 23.336 22.111 1.00 0.00 C +ATOM 965 O ILE A 61 15.265 23.407 20.902 1.00 0.00 O +ATOM 966 CB ILE A 61 17.980 22.528 22.077 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.170 21.943 22.840 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.399 23.939 21.645 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.202 21.155 22.023 1.00 0.00 C +ATOM 970 H ILE A 61 16.419 20.428 21.790 1.00 0.00 H +ATOM 971 HA ILE A 61 16.838 22.630 23.730 1.00 0.00 H +ATOM 972 HB ILE A 61 17.926 21.971 21.145 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.641 22.696 23.473 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.715 21.270 23.565 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.021 24.689 22.345 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.473 24.019 21.481 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.873 24.194 20.727 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.664 20.561 21.287 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.809 21.775 21.366 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.917 20.664 22.681 1.00 0.00 H +ATOM 981 N GLN A 62 14.892 24.030 23.077 1.00 0.00 N +ATOM 982 CA GLN A 62 13.837 24.994 22.841 1.00 0.00 C +ATOM 983 C GLN A 62 14.339 26.434 22.862 1.00 0.00 C +ATOM 984 O GLN A 62 15.484 26.755 23.199 1.00 0.00 O +ATOM 985 CB GLN A 62 12.782 24.740 23.917 1.00 0.00 C +ATOM 986 CG GLN A 62 12.048 23.415 23.749 1.00 0.00 C +ATOM 987 CD GLN A 62 11.032 23.416 22.617 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.862 24.427 21.931 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.507 22.243 22.284 1.00 0.00 N +ATOM 990 H GLN A 62 15.173 24.044 24.075 1.00 0.00 H +ATOM 991 HA GLN A 62 13.409 24.774 21.825 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.188 24.697 24.926 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.004 25.510 23.892 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.798 22.624 23.738 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.423 23.140 24.600 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.575 21.374 22.865 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.984 22.105 21.401 1.00 0.00 H +ATOM 998 N LYS A 63 13.416 27.373 22.654 1.00 0.00 N +ATOM 999 CA LYS A 63 13.566 28.803 22.537 1.00 0.00 C +ATOM 1000 C LYS A 63 14.127 29.437 23.813 1.00 0.00 C +ATOM 1001 O LYS A 63 13.634 29.240 24.922 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.214 29.329 22.066 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.158 30.842 21.894 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.784 31.261 21.367 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.286 32.709 21.451 1.00 0.00 C +ATOM 1006 NZ LYS A 63 9.411 32.688 22.628 1.00 0.00 N +ATOM 1007 H LYS A 63 12.478 27.064 22.330 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.291 29.047 21.718 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.918 28.847 21.135 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.400 29.165 22.785 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.234 31.311 22.874 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.869 31.255 21.178 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.872 31.202 20.277 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.050 30.549 21.735 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.153 33.364 21.549 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.633 33.048 20.640 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.890 31.836 22.713 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 9.917 32.795 23.496 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 8.675 33.383 22.628 1.00 0.00 H +ATOM 1020 N GLU A 64 15.165 30.257 23.657 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.587 31.264 24.612 1.00 0.00 C +ATOM 1022 C GLU A 64 16.394 30.730 25.802 1.00 0.00 C +ATOM 1023 O GLU A 64 16.811 31.528 26.640 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.572 32.383 24.810 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.004 33.846 24.705 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.912 34.774 25.219 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.827 34.404 25.712 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.125 35.995 25.048 1.00 0.00 O +ATOM 1029 H GLU A 64 15.457 30.440 22.686 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.486 31.734 24.140 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.719 32.260 24.139 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.997 32.243 25.730 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.963 33.831 25.226 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.228 34.154 23.676 1.00 0.00 H +ATOM 1035 N SER A 65 16.661 29.437 25.718 1.00 0.00 N +ATOM 1036 CA SER A 65 17.763 28.830 26.454 1.00 0.00 C +ATOM 1037 C SER A 65 19.151 29.423 26.190 1.00 0.00 C +ATOM 1038 O SER A 65 19.436 29.906 25.093 1.00 0.00 O +ATOM 1039 CB SER A 65 17.721 27.337 26.148 1.00 0.00 C +ATOM 1040 OG SER A 65 17.653 26.979 24.789 1.00 0.00 O +ATOM 1041 H SER A 65 16.400 28.957 24.834 1.00 0.00 H +ATOM 1042 HA SER A 65 17.549 28.857 27.553 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.598 26.781 26.500 1.00 0.00 H +ATOM 1044 HB3 SER A 65 16.835 26.938 26.631 1.00 0.00 H +ATOM 1045 HG SER A 65 16.787 26.813 24.460 1.00 0.00 H +ATOM 1046 N THR A 66 20.099 29.259 27.106 1.00 0.00 N +ATOM 1047 CA THR A 66 21.524 29.299 26.862 1.00 0.00 C +ATOM 1048 C THR A 66 22.136 27.903 26.829 1.00 0.00 C +ATOM 1049 O THR A 66 22.122 27.150 27.802 1.00 0.00 O +ATOM 1050 CB THR A 66 22.207 30.116 27.969 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.575 31.354 28.237 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.698 30.383 27.812 1.00 0.00 C +ATOM 1053 H THR A 66 19.875 28.879 28.051 1.00 0.00 H +ATOM 1054 HA THR A 66 21.808 29.607 25.826 1.00 0.00 H +ATOM 1055 HB THR A 66 22.112 29.585 28.906 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.651 31.172 28.333 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.976 30.749 26.821 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.993 31.114 28.551 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.281 29.501 28.087 1.00 0.00 H +ATOM 1060 N LEU A 67 22.850 27.604 25.750 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.827 26.540 25.693 1.00 0.00 C +ATOM 1062 C LEU A 67 25.182 27.133 26.072 1.00 0.00 C +ATOM 1063 O LEU A 67 25.494 28.244 25.648 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.971 26.116 24.223 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.867 25.255 23.631 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.442 25.625 24.039 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.079 24.882 22.157 1.00 0.00 C +ATOM 1068 H LEU A 67 23.121 28.461 25.219 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.619 25.598 26.266 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.068 26.982 23.571 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.880 25.545 24.045 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.994 24.268 24.076 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.152 26.676 23.971 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.692 25.028 23.513 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.370 25.201 25.042 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.057 24.432 21.966 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.237 24.359 21.705 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.923 25.781 21.563 1.00 0.00 H +ATOM 1079 N HIS A 68 26.036 26.356 26.727 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.380 26.739 27.123 1.00 0.00 C +ATOM 1081 C HIS A 68 28.350 26.261 26.043 1.00 0.00 C +ATOM 1082 O HIS A 68 28.133 25.153 25.542 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.724 26.032 28.432 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.804 26.260 29.595 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.268 25.265 30.419 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 26.234 27.456 29.931 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.403 25.894 31.214 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.372 27.222 30.979 1.00 0.00 N +ATOM 1089 H HIS A 68 25.834 25.337 26.812 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.456 27.856 27.245 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.763 24.950 28.382 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.700 26.378 28.776 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.256 28.458 29.526 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.918 25.369 32.016 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 24.900 27.899 31.567 1.00 0.00 H +ATOM 1096 N LEU A 69 29.440 26.939 25.725 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.521 26.679 24.789 1.00 0.00 C +ATOM 1098 C LEU A 69 31.787 26.636 25.651 1.00 0.00 C +ATOM 1099 O LEU A 69 32.071 27.485 26.499 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.509 27.779 23.727 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.476 27.798 22.549 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.916 26.380 22.174 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.947 28.653 21.388 1.00 0.00 C +ATOM 1104 H LEU A 69 29.644 27.783 26.300 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.375 25.660 24.339 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.448 27.804 23.471 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.480 28.715 24.280 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.414 28.281 22.811 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.135 25.624 22.168 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.165 26.415 21.114 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.834 26.007 22.641 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.010 28.256 21.014 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 30.816 29.692 21.697 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.681 28.694 20.581 1.00 0.00 H +ATOM 1115 N VAL A 70 32.380 25.460 25.492 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.586 25.035 26.173 1.00 0.00 C +ATOM 1117 C VAL A 70 34.516 24.753 24.994 1.00 0.00 C +ATOM 1118 O VAL A 70 34.318 23.828 24.205 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.256 24.006 27.259 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.042 24.298 28.137 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.131 22.562 26.776 1.00 0.00 C +ATOM 1122 H VAL A 70 32.003 24.733 24.844 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.033 25.950 26.628 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.098 23.856 27.933 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.216 25.334 28.440 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.148 24.403 27.526 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.004 23.613 28.984 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.996 22.100 26.306 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.996 21.991 27.682 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.264 22.483 26.112 1.00 0.00 H +ATOM 1131 N LEU A 71 35.624 25.464 24.792 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.582 25.435 23.702 1.00 0.00 C +ATOM 1133 C LEU A 71 37.556 24.257 23.780 1.00 0.00 C +ATOM 1134 O LEU A 71 38.271 24.117 24.773 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.345 26.756 23.572 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.462 27.979 23.325 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.278 29.267 23.457 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.857 27.935 21.914 1.00 0.00 C +ATOM 1139 H LEU A 71 35.909 26.127 25.541 1.00 0.00 H +ATOM 1140 HA LEU A 71 35.892 25.403 22.818 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.889 26.867 24.506 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.107 26.616 22.814 1.00 0.00 H +ATOM 1143 HG LEU A 71 35.590 27.885 23.973 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.132 29.198 22.790 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.687 30.124 23.145 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.461 29.316 24.534 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.624 27.571 21.242 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.933 27.363 21.915 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.649 28.942 21.537 1.00 0.00 H +ATOM 1150 N ARG A 72 37.597 23.365 22.805 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.539 22.258 22.767 1.00 0.00 C +ATOM 1152 C ARG A 72 39.870 22.801 22.232 1.00 0.00 C +ATOM 1153 O ARG A 72 40.119 22.665 21.040 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.976 21.156 21.872 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.657 19.820 22.198 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.934 18.751 21.380 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.687 17.496 21.403 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.388 16.926 20.419 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.792 17.675 19.377 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.791 15.651 20.529 1.00 0.00 N +ATOM 1161 H ARG A 72 37.047 23.437 21.931 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.628 21.909 23.822 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.954 20.915 22.180 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.999 21.375 20.808 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.686 19.862 21.862 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.607 19.625 23.262 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.862 18.656 21.586 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.879 18.930 20.310 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.625 16.925 22.239 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.488 18.608 19.173 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.295 17.142 18.677 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.238 15.035 21.118 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.317 15.230 19.783 1.00 0.00 H +ATOM 1174 N LEU A 73 40.603 23.543 23.058 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.747 24.283 22.574 1.00 0.00 C +ATOM 1176 C LEU A 73 43.017 23.450 22.351 1.00 0.00 C +ATOM 1177 O LEU A 73 43.728 23.698 21.391 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.170 25.276 23.652 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.241 26.437 24.026 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.592 26.944 25.424 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.313 27.620 23.056 1.00 0.00 C +ATOM 1182 H LEU A 73 40.130 23.900 23.917 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.497 24.777 21.603 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.267 24.648 24.535 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.118 25.791 23.482 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.207 26.119 24.051 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.595 26.073 26.065 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.564 27.439 25.508 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 40.905 27.695 25.807 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.212 27.541 22.435 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 40.452 27.501 22.406 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.415 28.606 23.515 1.00 0.00 H +ATOM 1193 N ARG A 74 43.109 22.420 23.192 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.241 21.539 23.367 1.00 0.00 C +ATOM 1195 C ARG A 74 43.882 20.207 22.717 1.00 0.00 C +ATOM 1196 O ARG A 74 44.810 19.470 22.384 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.478 21.321 24.865 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.833 20.706 25.205 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.071 20.745 26.713 1.00 0.00 C +ATOM 1200 NE ARG A 74 47.404 21.190 27.112 1.00 0.00 N +ATOM 1201 CZ ARG A 74 48.626 20.646 27.156 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.828 19.425 26.636 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 49.599 21.227 27.879 1.00 0.00 N +ATOM 1204 H ARG A 74 42.266 22.232 23.776 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.146 21.996 22.876 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.357 22.241 25.431 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.598 20.755 25.174 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.842 19.649 24.933 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.700 21.271 24.867 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 45.313 21.374 27.179 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 46.010 19.742 27.143 1.00 0.00 H +ATOM 1212 HE ARG A 74 47.265 22.110 27.508 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.236 19.073 25.899 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 49.672 18.922 26.894 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.556 22.190 28.166 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 50.517 20.821 28.025 1.00 0.00 H +ATOM 1217 N GLY A 75 42.585 19.954 22.574 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.206 18.630 22.108 1.00 0.00 C +ATOM 1219 C GLY A 75 41.697 17.734 23.231 1.00 0.00 C +ATOM 1220 O GLY A 75 41.932 16.531 23.100 1.00 0.00 O +ATOM 1221 H GLY A 75 41.916 20.706 22.833 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 41.408 18.802 21.335 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 43.070 18.106 21.626 1.00 0.00 H +ATOM 1224 N GLY A 76 40.878 18.259 24.134 1.00 0.00 N +ATOM 1225 CA GLY A 76 40.343 17.475 25.237 1.00 0.00 C +ATOM 1226 C GLY A 76 40.407 18.208 26.573 1.00 0.00 C +ATOM 1227 O GLY A 76 40.869 19.372 26.622 1.00 0.00 O +ATOM 1228 OXT GLY A 76 39.945 17.725 27.632 1.00 0.00 O +ATOM 1229 H GLY A 76 40.841 19.284 24.292 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 39.237 17.407 25.079 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 40.672 16.406 25.211 1.00 0.00 H +ENDMDL +MODEL 8 +ATOM 1 N MET A 1 13.775 31.153 15.590 1.00 0.00 N +ATOM 2 CA MET A 1 13.905 30.841 17.019 1.00 0.00 C +ATOM 3 C MET A 1 15.221 31.535 17.364 1.00 0.00 C +ATOM 4 O MET A 1 16.210 31.228 16.705 1.00 0.00 O +ATOM 5 CB MET A 1 13.953 29.324 17.228 1.00 0.00 C +ATOM 6 CG MET A 1 13.710 29.039 18.706 1.00 0.00 C +ATOM 7 SD MET A 1 13.376 27.303 19.088 1.00 0.00 S +ATOM 8 CE MET A 1 15.072 26.691 19.214 1.00 0.00 C +ATOM 9 H1 MET A 1 14.174 32.071 15.432 1.00 0.00 H +ATOM 10 H2 MET A 1 14.392 30.499 15.132 1.00 0.00 H +ATOM 11 H3 MET A 1 12.882 30.951 15.176 1.00 0.00 H +ATOM 12 HA MET A 1 13.032 31.344 17.497 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.260 28.811 16.564 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.873 28.806 16.925 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.462 29.479 19.365 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.763 29.547 18.872 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.699 27.306 19.862 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.994 25.818 19.868 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.535 26.316 18.305 1.00 0.00 H +ATOM 20 N GLN A 2 15.285 32.257 18.481 1.00 0.00 N +ATOM 21 CA GLN A 2 16.514 32.655 19.142 1.00 0.00 C +ATOM 22 C GLN A 2 16.943 31.591 20.161 1.00 0.00 C +ATOM 23 O GLN A 2 16.115 31.147 20.949 1.00 0.00 O +ATOM 24 CB GLN A 2 16.314 33.943 19.930 1.00 0.00 C +ATOM 25 CG GLN A 2 16.038 35.164 19.042 1.00 0.00 C +ATOM 26 CD GLN A 2 15.664 36.437 19.774 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.718 37.535 19.230 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.223 36.318 21.023 1.00 0.00 N +ATOM 29 H GLN A 2 14.415 32.510 18.989 1.00 0.00 H +ATOM 30 HA GLN A 2 17.353 32.841 18.423 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.453 33.821 20.577 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.134 34.110 20.626 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.937 35.313 18.448 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.195 34.876 18.421 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.028 35.411 21.488 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.055 37.128 21.658 1.00 0.00 H +ATOM 37 N ILE A 3 18.254 31.520 20.361 1.00 0.00 N +ATOM 38 CA ILE A 3 18.994 30.901 21.440 1.00 0.00 C +ATOM 39 C ILE A 3 20.104 31.839 21.918 1.00 0.00 C +ATOM 40 O ILE A 3 20.385 32.893 21.354 1.00 0.00 O +ATOM 41 CB ILE A 3 19.405 29.445 21.195 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.290 29.136 19.974 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.129 28.614 21.027 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.861 27.734 19.787 1.00 0.00 C +ATOM 45 H ILE A 3 18.872 31.931 19.638 1.00 0.00 H +ATOM 46 HA ILE A 3 18.212 30.887 22.236 1.00 0.00 H +ATOM 47 HB ILE A 3 19.949 29.125 22.085 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.792 29.461 19.066 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.159 29.785 20.113 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.473 28.710 21.893 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.464 28.821 20.190 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.441 27.570 20.974 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.259 27.369 20.738 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.101 27.009 19.489 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.623 27.776 19.012 1.00 0.00 H +ATOM 56 N PHE A 4 20.789 31.414 22.983 1.00 0.00 N +ATOM 57 CA PHE A 4 22.062 31.869 23.487 1.00 0.00 C +ATOM 58 C PHE A 4 23.107 30.753 23.420 1.00 0.00 C +ATOM 59 O PHE A 4 22.948 29.706 24.032 1.00 0.00 O +ATOM 60 CB PHE A 4 22.056 32.615 24.831 1.00 0.00 C +ATOM 61 CG PHE A 4 21.284 33.915 24.881 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.873 35.081 24.381 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.999 34.008 25.430 1.00 0.00 C +ATOM 64 CE1 PHE A 4 21.217 36.309 24.507 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.294 35.217 25.506 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.969 36.390 25.131 1.00 0.00 C +ATOM 67 H PHE A 4 20.431 30.488 23.286 1.00 0.00 H +ATOM 68 HA PHE A 4 22.385 32.625 22.713 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.662 31.973 25.620 1.00 0.00 H +ATOM 70 HB3 PHE A 4 23.066 32.885 25.104 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.843 34.993 23.903 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.602 33.047 25.724 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.720 37.144 24.059 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.261 35.236 25.787 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.375 37.290 25.025 1.00 0.00 H +ATOM 76 N VAL A 5 24.236 31.060 22.779 1.00 0.00 N +ATOM 77 CA VAL A 5 25.465 30.393 23.153 1.00 0.00 C +ATOM 78 C VAL A 5 26.073 31.300 24.222 1.00 0.00 C +ATOM 79 O VAL A 5 26.042 32.517 24.033 1.00 0.00 O +ATOM 80 CB VAL A 5 26.405 30.343 21.942 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.713 29.623 22.274 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.694 29.650 20.785 1.00 0.00 C +ATOM 83 H VAL A 5 24.391 32.064 22.529 1.00 0.00 H +ATOM 84 HA VAL A 5 25.307 29.330 23.459 1.00 0.00 H +ATOM 85 HB VAL A 5 26.702 31.329 21.574 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.545 28.614 22.660 1.00 0.00 H +ATOM 87 HG12 VAL A 5 28.452 29.421 21.503 1.00 0.00 H +ATOM 88 HG13 VAL A 5 28.218 30.190 23.052 1.00 0.00 H +ATOM 89 HG21 VAL A 5 25.292 28.713 21.170 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.954 30.347 20.406 1.00 0.00 H +ATOM 91 HG23 VAL A 5 26.486 29.497 20.050 1.00 0.00 H +ATOM 92 N LYS A 6 26.638 30.667 25.243 1.00 0.00 N +ATOM 93 CA LYS A 6 27.481 31.365 26.191 1.00 0.00 C +ATOM 94 C LYS A 6 28.849 30.700 26.088 1.00 0.00 C +ATOM 95 O LYS A 6 28.865 29.472 26.097 1.00 0.00 O +ATOM 96 CB LYS A 6 26.834 31.217 27.574 1.00 0.00 C +ATOM 97 CG LYS A 6 27.524 32.054 28.653 1.00 0.00 C +ATOM 98 CD LYS A 6 26.726 32.005 29.956 1.00 0.00 C +ATOM 99 CE LYS A 6 27.478 32.721 31.073 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.780 32.924 32.348 1.00 0.00 N +ATOM 101 H LYS A 6 26.649 29.633 25.331 1.00 0.00 H +ATOM 102 HA LYS A 6 27.454 32.435 25.890 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.759 31.375 27.526 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.020 30.173 27.812 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.492 31.621 28.886 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.523 33.072 28.249 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.819 32.568 29.742 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.508 30.950 30.171 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.346 32.070 31.250 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.795 33.688 30.692 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.876 33.378 32.345 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.739 32.036 32.822 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.249 33.589 32.952 1.00 0.00 H +ATOM 114 N THR A 7 29.920 31.456 26.272 1.00 0.00 N +ATOM 115 CA THR A 7 31.285 30.960 26.300 1.00 0.00 C +ATOM 116 C THR A 7 31.692 30.804 27.765 1.00 0.00 C +ATOM 117 O THR A 7 31.087 31.402 28.654 1.00 0.00 O +ATOM 118 CB THR A 7 32.199 32.051 25.743 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.987 33.244 26.469 1.00 0.00 O +ATOM 120 CG2 THR A 7 32.012 32.303 24.248 1.00 0.00 C +ATOM 121 H THR A 7 29.880 32.494 26.343 1.00 0.00 H +ATOM 122 HA THR A 7 31.406 30.062 25.640 1.00 0.00 H +ATOM 123 HB THR A 7 33.255 31.793 25.843 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.092 33.522 26.356 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.935 32.333 24.067 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.465 33.228 23.905 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.422 31.541 23.573 1.00 0.00 H +ATOM 128 N LEU A 8 32.717 30.039 28.094 1.00 0.00 N +ATOM 129 CA LEU A 8 33.169 29.711 29.431 1.00 0.00 C +ATOM 130 C LEU A 8 33.373 30.896 30.384 1.00 0.00 C +ATOM 131 O LEU A 8 33.464 30.719 31.595 1.00 0.00 O +ATOM 132 CB LEU A 8 34.473 28.916 29.300 1.00 0.00 C +ATOM 133 CG LEU A 8 34.353 27.600 28.535 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.758 27.016 28.358 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.369 26.624 29.169 1.00 0.00 C +ATOM 136 H LEU A 8 33.110 29.677 27.198 1.00 0.00 H +ATOM 137 HA LEU A 8 32.437 29.064 29.970 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.245 29.531 28.837 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.988 28.808 30.260 1.00 0.00 H +ATOM 140 HG LEU A 8 33.889 27.774 27.560 1.00 0.00 H +ATOM 141 HD11 LEU A 8 36.376 27.783 27.883 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.195 26.788 29.322 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.775 26.090 27.781 1.00 0.00 H +ATOM 144 HD21 LEU A 8 33.509 26.689 30.250 1.00 0.00 H +ATOM 145 HD22 LEU A 8 32.344 26.878 28.909 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.601 25.599 28.885 1.00 0.00 H +ATOM 147 N THR A 9 33.718 32.026 29.771 1.00 0.00 N +ATOM 148 CA THR A 9 34.306 33.218 30.342 1.00 0.00 C +ATOM 149 C THR A 9 33.228 34.301 30.438 1.00 0.00 C +ATOM 150 O THR A 9 33.543 35.446 30.749 1.00 0.00 O +ATOM 151 CB THR A 9 35.574 33.657 29.602 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.376 34.191 28.313 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.688 32.616 29.659 1.00 0.00 C +ATOM 154 H THR A 9 33.658 31.964 28.735 1.00 0.00 H +ATOM 155 HA THR A 9 34.500 32.986 31.425 1.00 0.00 H +ATOM 156 HB THR A 9 35.874 34.540 30.150 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.114 35.101 28.386 1.00 0.00 H +ATOM 158 HG21 THR A 9 36.892 32.271 30.678 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.565 31.741 29.025 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.608 33.083 29.291 1.00 0.00 H +ATOM 161 N GLY A 10 31.952 34.011 30.207 1.00 0.00 N +ATOM 162 CA GLY A 10 30.830 34.861 30.565 1.00 0.00 C +ATOM 163 C GLY A 10 30.165 35.617 29.420 1.00 0.00 C +ATOM 164 O GLY A 10 28.970 35.899 29.508 1.00 0.00 O +ATOM 165 H GLY A 10 31.767 33.017 29.962 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.070 34.208 31.059 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.012 35.583 31.404 1.00 0.00 H +ATOM 168 N LYS A 11 30.932 35.817 28.357 1.00 0.00 N +ATOM 169 CA LYS A 11 30.433 36.522 27.195 1.00 0.00 C +ATOM 170 C LYS A 11 29.396 35.642 26.503 1.00 0.00 C +ATOM 171 O LYS A 11 29.614 34.455 26.266 1.00 0.00 O +ATOM 172 CB LYS A 11 31.505 36.901 26.161 1.00 0.00 C +ATOM 173 CG LYS A 11 31.004 37.863 25.081 1.00 0.00 C +ATOM 174 CD LYS A 11 32.044 38.012 23.969 1.00 0.00 C +ATOM 175 CE LYS A 11 31.460 38.987 22.945 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.474 39.259 21.920 1.00 0.00 N +ATOM 177 H LYS A 11 31.944 35.611 28.421 1.00 0.00 H +ATOM 178 HA LYS A 11 30.031 37.501 27.576 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.384 37.355 26.599 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.853 36.000 25.661 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.066 37.465 24.691 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.729 38.803 25.563 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.023 38.304 24.349 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.342 37.140 23.385 1.00 0.00 H +ATOM 185 HE2 LYS A 11 30.584 38.570 22.442 1.00 0.00 H +ATOM 186 HE3 LYS A 11 31.158 39.913 23.434 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.793 38.398 21.495 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 32.020 39.748 21.164 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.225 39.843 22.251 1.00 0.00 H +ATOM 190 N THR A 12 28.200 36.200 26.284 1.00 0.00 N +ATOM 191 CA THR A 12 27.097 35.603 25.574 1.00 0.00 C +ATOM 192 C THR A 12 26.969 36.282 24.208 1.00 0.00 C +ATOM 193 O THR A 12 27.268 37.474 24.110 1.00 0.00 O +ATOM 194 CB THR A 12 25.811 35.919 26.341 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.743 37.265 26.752 1.00 0.00 O +ATOM 196 CG2 THR A 12 25.734 35.080 27.626 1.00 0.00 C +ATOM 197 H THR A 12 28.014 37.219 26.334 1.00 0.00 H +ATOM 198 HA THR A 12 27.249 34.504 25.414 1.00 0.00 H +ATOM 199 HB THR A 12 24.998 35.703 25.657 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.776 37.207 27.690 1.00 0.00 H +ATOM 201 HG21 THR A 12 26.690 34.992 28.141 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.968 35.484 28.275 1.00 0.00 H +ATOM 203 HG23 THR A 12 25.481 34.047 27.376 1.00 0.00 H +ATOM 204 N ILE A 13 26.471 35.544 23.218 1.00 0.00 N +ATOM 205 CA ILE A 13 26.012 35.851 21.884 1.00 0.00 C +ATOM 206 C ILE A 13 24.635 35.282 21.561 1.00 0.00 C +ATOM 207 O ILE A 13 24.422 34.071 21.665 1.00 0.00 O +ATOM 208 CB ILE A 13 27.144 35.515 20.903 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.585 34.066 21.112 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.326 36.502 20.996 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.522 33.451 20.078 1.00 0.00 C +ATOM 212 H ILE A 13 26.174 34.571 23.442 1.00 0.00 H +ATOM 213 HA ILE A 13 25.912 36.962 21.951 1.00 0.00 H +ATOM 214 HB ILE A 13 26.685 35.538 19.918 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.012 33.868 22.096 1.00 0.00 H +ATOM 216 HG13 ILE A 13 26.723 33.411 21.207 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.984 37.519 21.189 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.950 36.209 21.837 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.807 36.399 20.022 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.462 33.981 19.895 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.894 32.485 20.416 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.026 33.310 19.123 1.00 0.00 H +ATOM 223 N THR A 14 23.706 36.067 21.008 1.00 0.00 N +ATOM 224 CA THR A 14 22.374 35.680 20.602 1.00 0.00 C +ATOM 225 C THR A 14 22.478 35.174 19.169 1.00 0.00 C +ATOM 226 O THR A 14 22.958 35.840 18.259 1.00 0.00 O +ATOM 227 CB THR A 14 21.398 36.854 20.640 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.670 37.652 21.762 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.943 36.373 20.643 1.00 0.00 C +ATOM 230 H THR A 14 23.966 37.071 21.075 1.00 0.00 H +ATOM 231 HA THR A 14 22.012 34.821 21.228 1.00 0.00 H +ATOM 232 HB THR A 14 21.614 37.512 19.792 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.099 38.409 21.744 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.726 35.601 19.906 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.653 35.934 21.601 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.373 37.298 20.571 1.00 0.00 H +ATOM 237 N LEU A 15 22.128 33.899 18.967 1.00 0.00 N +ATOM 238 CA LEU A 15 22.096 33.145 17.734 1.00 0.00 C +ATOM 239 C LEU A 15 20.669 32.903 17.243 1.00 0.00 C +ATOM 240 O LEU A 15 19.858 32.453 18.058 1.00 0.00 O +ATOM 241 CB LEU A 15 22.780 31.812 18.040 1.00 0.00 C +ATOM 242 CG LEU A 15 24.279 31.809 17.738 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.476 31.793 16.220 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.139 32.849 18.452 1.00 0.00 C +ATOM 245 H LEU A 15 21.700 33.457 19.799 1.00 0.00 H +ATOM 246 HA LEU A 15 22.641 33.714 16.940 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.628 31.597 19.097 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.382 30.985 17.445 1.00 0.00 H +ATOM 249 HG LEU A 15 24.737 30.883 18.067 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.172 32.685 15.669 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.546 31.667 16.114 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.183 30.810 15.852 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.990 32.998 19.522 1.00 0.00 H +ATOM 254 HD22 LEU A 15 26.126 32.390 18.357 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.071 33.779 17.873 1.00 0.00 H +ATOM 256 N GLU A 16 20.356 33.100 15.960 1.00 0.00 N +ATOM 257 CA GLU A 16 19.103 32.771 15.320 1.00 0.00 C +ATOM 258 C GLU A 16 19.147 31.445 14.555 1.00 0.00 C +ATOM 259 O GLU A 16 20.107 31.241 13.811 1.00 0.00 O +ATOM 260 CB GLU A 16 18.747 33.886 14.333 1.00 0.00 C +ATOM 261 CG GLU A 16 19.477 34.149 13.017 1.00 0.00 C +ATOM 262 CD GLU A 16 20.995 34.076 13.075 1.00 0.00 C +ATOM 263 OE1 GLU A 16 21.624 34.537 14.051 1.00 0.00 O +ATOM 264 OE2 GLU A 16 21.507 33.709 12.002 1.00 0.00 O +ATOM 265 H GLU A 16 21.197 33.171 15.342 1.00 0.00 H +ATOM 266 HA GLU A 16 18.399 32.740 16.184 1.00 0.00 H +ATOM 267 HB2 GLU A 16 17.684 33.864 14.092 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.815 34.728 15.032 1.00 0.00 H +ATOM 269 HG2 GLU A 16 19.240 33.442 12.218 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.117 35.059 12.558 1.00 0.00 H +ATOM 271 N VAL A 17 18.117 30.617 14.634 1.00 0.00 N +ATOM 272 CA VAL A 17 18.186 29.223 14.257 1.00 0.00 C +ATOM 273 C VAL A 17 16.766 28.760 13.935 1.00 0.00 C +ATOM 274 O VAL A 17 15.851 29.276 14.564 1.00 0.00 O +ATOM 275 CB VAL A 17 19.018 28.304 15.167 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.507 28.566 14.960 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.555 28.283 16.617 1.00 0.00 C +ATOM 278 H VAL A 17 17.375 30.924 15.296 1.00 0.00 H +ATOM 279 HA VAL A 17 18.681 29.221 13.252 1.00 0.00 H +ATOM 280 HB VAL A 17 18.935 27.268 14.844 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.740 28.691 13.904 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.913 29.422 15.510 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.063 27.741 15.426 1.00 0.00 H +ATOM 284 HG21 VAL A 17 18.421 29.268 17.058 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.624 27.757 16.849 1.00 0.00 H +ATOM 286 HG23 VAL A 17 19.283 27.738 17.222 1.00 0.00 H +ATOM 287 N GLU A 18 16.578 27.897 12.935 1.00 0.00 N +ATOM 288 CA GLU A 18 15.282 27.402 12.499 1.00 0.00 C +ATOM 289 C GLU A 18 14.927 26.105 13.219 1.00 0.00 C +ATOM 290 O GLU A 18 15.832 25.368 13.579 1.00 0.00 O +ATOM 291 CB GLU A 18 15.502 27.139 11.005 1.00 0.00 C +ATOM 292 CG GLU A 18 14.225 26.899 10.199 1.00 0.00 C +ATOM 293 CD GLU A 18 14.367 26.837 8.685 1.00 0.00 C +ATOM 294 OE1 GLU A 18 15.446 26.498 8.154 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.427 27.177 7.932 1.00 0.00 O +ATOM 296 H GLU A 18 17.500 27.436 12.770 1.00 0.00 H +ATOM 297 HA GLU A 18 14.663 28.330 12.589 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.157 27.860 10.537 1.00 0.00 H +ATOM 299 HB3 GLU A 18 16.049 26.202 10.909 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.692 26.003 10.514 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.587 27.760 10.410 1.00 0.00 H +ATOM 302 N PRO A 19 13.672 25.755 13.520 1.00 0.00 N +ATOM 303 CA PRO A 19 13.273 24.462 14.023 1.00 0.00 C +ATOM 304 C PRO A 19 13.755 23.146 13.397 1.00 0.00 C +ATOM 305 O PRO A 19 13.448 22.077 13.926 1.00 0.00 O +ATOM 306 CB PRO A 19 11.749 24.419 14.078 1.00 0.00 C +ATOM 307 CG PRO A 19 11.401 25.900 14.093 1.00 0.00 C +ATOM 308 CD PRO A 19 12.544 26.660 13.415 1.00 0.00 C +ATOM 309 HA PRO A 19 13.556 24.442 15.104 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.321 23.917 13.208 1.00 0.00 H +ATOM 311 HB3 PRO A 19 11.233 23.914 14.901 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.419 26.183 13.711 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.322 26.208 15.137 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.288 26.908 12.393 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.754 27.610 13.914 1.00 0.00 H +ATOM 316 N SER A 20 14.571 23.130 12.351 1.00 0.00 N +ATOM 317 CA SER A 20 15.001 21.963 11.600 1.00 0.00 C +ATOM 318 C SER A 20 16.506 21.983 11.337 1.00 0.00 C +ATOM 319 O SER A 20 17.028 21.237 10.516 1.00 0.00 O +ATOM 320 CB SER A 20 14.225 21.780 10.304 1.00 0.00 C +ATOM 321 OG SER A 20 14.318 22.907 9.464 1.00 0.00 O +ATOM 322 H SER A 20 14.908 23.983 11.852 1.00 0.00 H +ATOM 323 HA SER A 20 14.925 20.995 12.159 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.724 20.956 9.780 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.189 21.479 10.447 1.00 0.00 H +ATOM 326 HG SER A 20 15.250 22.933 9.312 1.00 0.00 H +ATOM 327 N ASP A 21 17.220 22.826 12.084 1.00 0.00 N +ATOM 328 CA ASP A 21 18.656 22.986 11.966 1.00 0.00 C +ATOM 329 C ASP A 21 19.248 21.895 12.864 1.00 0.00 C +ATOM 330 O ASP A 21 18.659 21.626 13.909 1.00 0.00 O +ATOM 331 CB ASP A 21 19.113 24.333 12.531 1.00 0.00 C +ATOM 332 CG ASP A 21 18.949 25.492 11.554 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.222 25.211 10.368 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.794 26.682 11.902 1.00 0.00 O +ATOM 335 H ASP A 21 16.730 23.429 12.787 1.00 0.00 H +ATOM 336 HA ASP A 21 19.054 22.869 10.927 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.622 24.564 13.477 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.181 24.323 12.732 1.00 0.00 H +ATOM 339 N THR A 22 20.430 21.370 12.583 1.00 0.00 N +ATOM 340 CA THR A 22 21.177 20.371 13.331 1.00 0.00 C +ATOM 341 C THR A 22 22.272 21.130 14.092 1.00 0.00 C +ATOM 342 O THR A 22 22.674 22.218 13.686 1.00 0.00 O +ATOM 343 CB THR A 22 21.728 19.309 12.376 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.663 19.787 11.432 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.644 18.455 11.722 1.00 0.00 C +ATOM 346 H THR A 22 20.763 21.643 11.639 1.00 0.00 H +ATOM 347 HA THR A 22 20.584 19.835 14.111 1.00 0.00 H +ATOM 348 HB THR A 22 22.400 18.655 12.949 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.217 20.304 10.785 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.738 19.019 11.518 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.877 18.118 10.712 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.352 17.690 12.440 1.00 0.00 H +ATOM 353 N ILE A 23 22.695 20.648 15.252 1.00 0.00 N +ATOM 354 CA ILE A 23 23.752 21.176 16.100 1.00 0.00 C +ATOM 355 C ILE A 23 25.061 21.469 15.373 1.00 0.00 C +ATOM 356 O ILE A 23 25.753 22.420 15.718 1.00 0.00 O +ATOM 357 CB ILE A 23 23.912 20.165 17.239 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.864 20.397 18.324 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.285 20.337 17.878 1.00 0.00 C +ATOM 360 CD1 ILE A 23 21.394 20.041 18.065 1.00 0.00 C +ATOM 361 H ILE A 23 22.540 19.622 15.289 1.00 0.00 H +ATOM 362 HA ILE A 23 23.355 22.183 16.417 1.00 0.00 H +ATOM 363 HB ILE A 23 23.943 19.167 16.788 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.205 19.776 19.153 1.00 0.00 H +ATOM 365 HG13 ILE A 23 22.873 21.407 18.725 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.494 21.287 18.368 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.238 19.671 18.746 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.195 19.998 17.370 1.00 0.00 H +ATOM 369 HD11 ILE A 23 20.884 20.499 17.220 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.358 18.977 17.857 1.00 0.00 H +ATOM 371 HD13 ILE A 23 20.776 20.113 18.956 1.00 0.00 H +ATOM 372 N GLU A 24 25.385 20.785 14.270 1.00 0.00 N +ATOM 373 CA GLU A 24 26.361 21.165 13.264 1.00 0.00 C +ATOM 374 C GLU A 24 26.215 22.581 12.725 1.00 0.00 C +ATOM 375 O GLU A 24 27.218 23.269 12.528 1.00 0.00 O +ATOM 376 CB GLU A 24 26.323 20.084 12.180 1.00 0.00 C +ATOM 377 CG GLU A 24 27.225 20.251 10.949 1.00 0.00 C +ATOM 378 CD GLU A 24 27.593 18.949 10.273 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.660 17.882 10.924 1.00 0.00 O +ATOM 380 OE2 GLU A 24 27.927 18.917 9.066 1.00 0.00 O +ATOM 381 H GLU A 24 25.042 19.843 14.030 1.00 0.00 H +ATOM 382 HA GLU A 24 27.370 21.092 13.748 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.469 19.095 12.605 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.331 19.871 11.776 1.00 0.00 H +ATOM 385 HG2 GLU A 24 26.768 20.924 10.231 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.192 20.714 11.165 1.00 0.00 H +ATOM 387 N ASN A 25 24.997 23.011 12.418 1.00 0.00 N +ATOM 388 CA ASN A 25 24.598 24.319 11.936 1.00 0.00 C +ATOM 389 C ASN A 25 24.922 25.401 12.965 1.00 0.00 C +ATOM 390 O ASN A 25 25.504 26.446 12.670 1.00 0.00 O +ATOM 391 CB ASN A 25 23.123 24.389 11.532 1.00 0.00 C +ATOM 392 CG ASN A 25 22.832 25.524 10.573 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.639 25.778 9.681 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.818 26.349 10.788 1.00 0.00 N +ATOM 395 H ASN A 25 24.267 22.271 12.514 1.00 0.00 H +ATOM 396 HA ASN A 25 25.209 24.558 11.032 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.059 23.481 10.920 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.378 24.431 12.338 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.972 25.988 11.277 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.627 27.203 10.219 1.00 0.00 H +ATOM 401 N VAL A 26 24.649 25.081 14.227 1.00 0.00 N +ATOM 402 CA VAL A 26 24.931 25.923 15.375 1.00 0.00 C +ATOM 403 C VAL A 26 26.404 26.294 15.551 1.00 0.00 C +ATOM 404 O VAL A 26 26.660 27.435 15.924 1.00 0.00 O +ATOM 405 CB VAL A 26 24.297 25.398 16.662 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.059 26.483 17.708 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.944 24.771 16.329 1.00 0.00 C +ATOM 408 H VAL A 26 24.388 24.101 14.424 1.00 0.00 H +ATOM 409 HA VAL A 26 24.424 26.897 15.133 1.00 0.00 H +ATOM 410 HB VAL A 26 24.930 24.576 17.000 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.557 27.381 17.349 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.496 26.075 18.554 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.969 26.899 18.123 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.937 23.965 15.595 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.404 24.418 17.217 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.193 25.499 16.011 1.00 0.00 H +ATOM 417 N LYS A 27 27.316 25.363 15.281 1.00 0.00 N +ATOM 418 CA LYS A 27 28.758 25.489 15.277 1.00 0.00 C +ATOM 419 C LYS A 27 29.306 26.407 14.181 1.00 0.00 C +ATOM 420 O LYS A 27 30.222 27.188 14.424 1.00 0.00 O +ATOM 421 CB LYS A 27 29.391 24.103 15.250 1.00 0.00 C +ATOM 422 CG LYS A 27 29.155 23.356 16.559 1.00 0.00 C +ATOM 423 CD LYS A 27 30.123 22.182 16.736 1.00 0.00 C +ATOM 424 CE LYS A 27 29.835 21.166 17.840 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.387 19.829 17.600 1.00 0.00 N +ATOM 426 H LYS A 27 26.963 24.445 14.960 1.00 0.00 H +ATOM 427 HA LYS A 27 29.140 26.018 16.184 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.965 23.553 14.415 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.480 24.194 15.205 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.368 24.108 17.318 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.107 23.071 16.651 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.003 21.595 15.823 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.146 22.557 16.672 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.043 21.448 18.871 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.749 21.071 17.803 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.179 20.005 16.993 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.691 19.334 18.417 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.752 19.296 17.008 1.00 0.00 H +ATOM 439 N ALA A 28 28.741 26.335 12.979 1.00 0.00 N +ATOM 440 CA ALA A 28 29.098 27.198 11.873 1.00 0.00 C +ATOM 441 C ALA A 28 28.653 28.641 12.145 1.00 0.00 C +ATOM 442 O ALA A 28 29.443 29.541 11.882 1.00 0.00 O +ATOM 443 CB ALA A 28 28.368 26.750 10.609 1.00 0.00 C +ATOM 444 H ALA A 28 27.999 25.607 12.964 1.00 0.00 H +ATOM 445 HA ALA A 28 30.196 27.149 11.643 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.266 25.666 10.568 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.291 26.944 10.670 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.782 27.145 9.681 1.00 0.00 H +ATOM 449 N LYS A 29 27.478 28.900 12.722 1.00 0.00 N +ATOM 450 CA LYS A 29 26.963 30.190 13.121 1.00 0.00 C +ATOM 451 C LYS A 29 27.832 31.061 14.040 1.00 0.00 C +ATOM 452 O LYS A 29 28.033 32.255 13.818 1.00 0.00 O +ATOM 453 CB LYS A 29 25.477 30.227 13.458 1.00 0.00 C +ATOM 454 CG LYS A 29 24.470 29.884 12.352 1.00 0.00 C +ATOM 455 CD LYS A 29 23.194 30.703 12.487 1.00 0.00 C +ATOM 456 CE LYS A 29 22.442 30.793 11.155 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.045 31.221 11.036 1.00 0.00 N +ATOM 458 H LYS A 29 26.905 28.051 12.867 1.00 0.00 H +ATOM 459 HA LYS A 29 26.989 30.768 12.153 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.336 29.746 14.422 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.331 31.288 13.630 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.999 29.939 11.397 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.223 28.818 12.420 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.655 30.309 13.357 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.390 31.722 12.800 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.970 31.500 10.508 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.373 29.829 10.639 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.533 30.540 11.576 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.929 32.171 11.343 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.716 31.231 10.078 1.00 0.00 H +ATOM 471 N ILE A 30 28.371 30.405 15.069 1.00 0.00 N +ATOM 472 CA ILE A 30 29.373 30.948 15.956 1.00 0.00 C +ATOM 473 C ILE A 30 30.575 31.510 15.210 1.00 0.00 C +ATOM 474 O ILE A 30 30.955 32.633 15.530 1.00 0.00 O +ATOM 475 CB ILE A 30 29.593 29.828 16.980 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.423 29.460 17.889 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.925 29.979 17.710 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.502 28.047 18.462 1.00 0.00 C +ATOM 479 H ILE A 30 28.260 29.391 15.229 1.00 0.00 H +ATOM 480 HA ILE A 30 28.812 31.821 16.407 1.00 0.00 H +ATOM 481 HB ILE A 30 29.702 28.913 16.405 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.304 30.136 18.739 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.456 29.567 17.384 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.864 29.955 17.162 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.908 30.934 18.254 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.044 29.217 18.481 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.504 28.020 18.882 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.812 27.915 19.290 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.408 27.316 17.647 1.00 0.00 H +ATOM 490 N GLN A 31 31.156 30.765 14.275 1.00 0.00 N +ATOM 491 CA GLN A 31 32.131 31.145 13.270 1.00 0.00 C +ATOM 492 C GLN A 31 31.779 32.480 12.624 1.00 0.00 C +ATOM 493 O GLN A 31 32.570 33.423 12.592 1.00 0.00 O +ATOM 494 CB GLN A 31 32.470 30.015 12.290 1.00 0.00 C +ATOM 495 CG GLN A 31 33.213 30.392 11.003 1.00 0.00 C +ATOM 496 CD GLN A 31 32.407 30.741 9.753 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.849 31.529 8.923 1.00 0.00 O +ATOM 498 NE2 GLN A 31 31.202 30.196 9.682 1.00 0.00 N +ATOM 499 H GLN A 31 30.715 29.835 14.115 1.00 0.00 H +ATOM 500 HA GLN A 31 33.072 31.332 13.860 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.061 29.278 12.823 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.667 29.337 12.007 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.981 31.131 11.195 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.709 29.469 10.711 1.00 0.00 H +ATOM 505 HE21 GLN A 31 30.780 29.567 10.394 1.00 0.00 H +ATOM 506 HE22 GLN A 31 30.560 30.470 8.897 1.00 0.00 H +ATOM 507 N ASP A 32 30.563 32.555 12.088 1.00 0.00 N +ATOM 508 CA ASP A 32 30.141 33.682 11.287 1.00 0.00 C +ATOM 509 C ASP A 32 29.873 34.916 12.164 1.00 0.00 C +ATOM 510 O ASP A 32 29.915 36.012 11.612 1.00 0.00 O +ATOM 511 CB ASP A 32 28.871 33.245 10.556 1.00 0.00 C +ATOM 512 CG ASP A 32 28.355 34.206 9.500 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.102 34.489 8.536 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.153 34.547 9.585 1.00 0.00 O +ATOM 515 H ASP A 32 30.061 31.651 11.999 1.00 0.00 H +ATOM 516 HA ASP A 32 30.868 34.012 10.497 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.116 32.338 9.995 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.092 32.861 11.206 1.00 0.00 H +ATOM 519 N LYS A 33 29.455 34.779 13.420 1.00 0.00 N +ATOM 520 CA LYS A 33 29.375 35.944 14.276 1.00 0.00 C +ATOM 521 C LYS A 33 30.720 36.284 14.919 1.00 0.00 C +ATOM 522 O LYS A 33 31.171 37.425 14.836 1.00 0.00 O +ATOM 523 CB LYS A 33 28.378 35.525 15.350 1.00 0.00 C +ATOM 524 CG LYS A 33 26.931 35.863 14.982 1.00 0.00 C +ATOM 525 CD LYS A 33 26.263 34.834 14.057 1.00 0.00 C +ATOM 526 CE LYS A 33 24.753 35.041 14.018 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.156 34.707 12.709 1.00 0.00 N +ATOM 528 H LYS A 33 29.270 33.815 13.745 1.00 0.00 H +ATOM 529 HA LYS A 33 28.971 36.801 13.666 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.434 34.489 15.664 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.631 36.049 16.282 1.00 0.00 H +ATOM 532 HG2 LYS A 33 26.239 35.842 15.813 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.928 36.893 14.628 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.718 34.960 13.080 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.554 33.885 14.512 1.00 0.00 H +ATOM 536 HE2 LYS A 33 24.200 34.571 14.825 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.514 36.048 14.355 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.506 33.843 12.339 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.208 34.429 12.894 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.153 35.490 12.067 1.00 0.00 H +ATOM 541 N GLU A 34 31.437 35.323 15.496 1.00 0.00 N +ATOM 542 CA GLU A 34 32.449 35.681 16.478 1.00 0.00 C +ATOM 543 C GLU A 34 33.881 35.319 16.054 1.00 0.00 C +ATOM 544 O GLU A 34 34.769 36.000 16.554 1.00 0.00 O +ATOM 545 CB GLU A 34 32.019 34.896 17.725 1.00 0.00 C +ATOM 546 CG GLU A 34 32.813 35.232 18.985 1.00 0.00 C +ATOM 547 CD GLU A 34 32.486 36.549 19.673 1.00 0.00 C +ATOM 548 OE1 GLU A 34 31.929 37.444 18.988 1.00 0.00 O +ATOM 549 OE2 GLU A 34 32.985 36.721 20.810 1.00 0.00 O +ATOM 550 H GLU A 34 30.997 34.388 15.439 1.00 0.00 H +ATOM 551 HA GLU A 34 32.448 36.773 16.722 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.965 35.022 17.961 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.201 33.831 17.577 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.799 34.388 19.665 1.00 0.00 H +ATOM 555 HG3 GLU A 34 33.826 35.521 18.674 1.00 0.00 H +ATOM 556 N GLY A 35 34.062 34.395 15.119 1.00 0.00 N +ATOM 557 CA GLY A 35 35.388 34.146 14.584 1.00 0.00 C +ATOM 558 C GLY A 35 35.979 32.773 14.921 1.00 0.00 C +ATOM 559 O GLY A 35 37.163 32.562 14.666 1.00 0.00 O +ATOM 560 H GLY A 35 33.285 34.036 14.531 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.295 34.237 13.471 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.183 34.848 14.948 1.00 0.00 H +ATOM 563 N ILE A 36 35.178 32.007 15.656 1.00 0.00 N +ATOM 564 CA ILE A 36 35.796 30.910 16.376 1.00 0.00 C +ATOM 565 C ILE A 36 35.662 29.620 15.561 1.00 0.00 C +ATOM 566 O ILE A 36 34.567 29.388 15.046 1.00 0.00 O +ATOM 567 CB ILE A 36 34.992 30.799 17.665 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.085 32.094 18.487 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.460 29.620 18.512 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.119 32.048 19.669 1.00 0.00 C +ATOM 571 H ILE A 36 34.210 32.360 15.787 1.00 0.00 H +ATOM 572 HA ILE A 36 36.863 31.087 16.676 1.00 0.00 H +ATOM 573 HB ILE A 36 33.936 30.541 17.532 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.081 32.068 18.929 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.910 33.046 17.999 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.281 28.682 17.974 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.483 29.694 18.889 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.825 29.426 19.375 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.285 31.119 20.229 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.090 32.926 20.313 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.095 32.095 19.303 1.00 0.00 H +ATOM 582 N PRO A 37 36.630 28.731 15.390 1.00 0.00 N +ATOM 583 CA PRO A 37 36.490 27.760 14.316 1.00 0.00 C +ATOM 584 C PRO A 37 35.762 26.505 14.789 1.00 0.00 C +ATOM 585 O PRO A 37 35.995 26.150 15.945 1.00 0.00 O +ATOM 586 CB PRO A 37 37.940 27.370 14.064 1.00 0.00 C +ATOM 587 CG PRO A 37 38.832 27.882 15.200 1.00 0.00 C +ATOM 588 CD PRO A 37 37.988 28.972 15.843 1.00 0.00 C +ATOM 589 HA PRO A 37 36.009 28.218 13.414 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.114 26.320 13.835 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.310 27.790 13.133 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.022 27.149 15.986 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.833 28.138 14.864 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.991 28.919 16.939 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.421 29.916 15.513 1.00 0.00 H +ATOM 596 N PRO A 38 34.891 25.843 14.028 1.00 0.00 N +ATOM 597 CA PRO A 38 34.125 24.670 14.409 1.00 0.00 C +ATOM 598 C PRO A 38 34.956 23.521 14.989 1.00 0.00 C +ATOM 599 O PRO A 38 34.490 22.992 15.989 1.00 0.00 O +ATOM 600 CB PRO A 38 33.318 24.303 13.164 1.00 0.00 C +ATOM 601 CG PRO A 38 33.193 25.587 12.345 1.00 0.00 C +ATOM 602 CD PRO A 38 34.481 26.320 12.723 1.00 0.00 C +ATOM 603 HA PRO A 38 33.381 25.041 15.149 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.935 23.641 12.553 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.361 23.812 13.337 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.142 25.383 11.277 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.341 26.232 12.604 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.306 26.262 12.005 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.196 27.366 12.759 1.00 0.00 H +ATOM 610 N ASP A 39 36.078 23.181 14.358 1.00 0.00 N +ATOM 611 CA ASP A 39 37.132 22.272 14.754 1.00 0.00 C +ATOM 612 C ASP A 39 37.668 22.453 16.179 1.00 0.00 C +ATOM 613 O ASP A 39 38.230 21.490 16.695 1.00 0.00 O +ATOM 614 CB ASP A 39 38.280 22.289 13.743 1.00 0.00 C +ATOM 615 CG ASP A 39 39.543 21.433 13.880 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.534 20.185 13.956 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.637 22.026 13.980 1.00 0.00 O +ATOM 618 H ASP A 39 36.207 23.705 13.466 1.00 0.00 H +ATOM 619 HA ASP A 39 36.628 21.272 14.755 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.926 22.072 12.735 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.551 23.338 13.682 1.00 0.00 H +ATOM 622 N GLN A 40 37.485 23.659 16.704 1.00 0.00 N +ATOM 623 CA GLN A 40 37.994 24.042 18.006 1.00 0.00 C +ATOM 624 C GLN A 40 36.889 24.482 18.974 1.00 0.00 C +ATOM 625 O GLN A 40 37.229 24.964 20.056 1.00 0.00 O +ATOM 626 CB GLN A 40 39.161 25.026 17.878 1.00 0.00 C +ATOM 627 CG GLN A 40 40.221 24.509 16.894 1.00 0.00 C +ATOM 628 CD GLN A 40 41.551 25.234 17.020 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.893 25.844 18.030 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.298 25.198 15.927 1.00 0.00 N +ATOM 631 H GLN A 40 36.845 24.344 16.255 1.00 0.00 H +ATOM 632 HA GLN A 40 38.245 23.070 18.502 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.979 26.045 17.539 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.479 25.160 18.909 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.385 23.452 17.117 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.854 24.552 15.869 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.054 24.698 15.053 1.00 0.00 H +ATOM 638 HE22 GLN A 40 43.278 25.554 15.996 1.00 0.00 H +ATOM 639 N GLN A 41 35.618 24.221 18.689 1.00 0.00 N +ATOM 640 CA GLN A 41 34.538 24.410 19.641 1.00 0.00 C +ATOM 641 C GLN A 41 34.201 23.003 20.141 1.00 0.00 C +ATOM 642 O GLN A 41 34.670 21.994 19.616 1.00 0.00 O +ATOM 643 CB GLN A 41 33.296 24.854 18.878 1.00 0.00 C +ATOM 644 CG GLN A 41 33.395 26.178 18.124 1.00 0.00 C +ATOM 645 CD GLN A 41 32.269 26.451 17.126 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.196 25.858 17.176 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.483 27.271 16.103 1.00 0.00 N +ATOM 648 H GLN A 41 35.408 23.617 17.877 1.00 0.00 H +ATOM 649 HA GLN A 41 34.775 25.071 20.515 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.994 24.073 18.169 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.520 24.930 19.646 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.302 27.029 18.792 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.299 26.197 17.528 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.269 27.898 15.820 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.693 27.341 15.434 1.00 0.00 H +ATOM 656 N ARG A 42 33.504 22.937 21.272 1.00 0.00 N +ATOM 657 CA ARG A 42 32.739 21.855 21.861 1.00 0.00 C +ATOM 658 C ARG A 42 31.540 22.521 22.544 1.00 0.00 C +ATOM 659 O ARG A 42 31.605 23.458 23.328 1.00 0.00 O +ATOM 660 CB ARG A 42 33.615 20.991 22.768 1.00 0.00 C +ATOM 661 CG ARG A 42 32.864 19.910 23.528 1.00 0.00 C +ATOM 662 CD ARG A 42 33.816 18.846 24.088 1.00 0.00 C +ATOM 663 NE ARG A 42 34.518 19.079 25.354 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.819 19.272 25.597 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.580 19.378 24.501 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.399 19.476 26.797 1.00 0.00 N +ATOM 667 H ARG A 42 33.430 23.805 21.843 1.00 0.00 H +ATOM 668 HA ARG A 42 32.337 21.285 20.982 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.376 20.546 22.123 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.166 21.726 23.361 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.265 20.411 24.291 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.053 19.438 22.966 1.00 0.00 H +ATOM 673 HD2 ARG A 42 33.187 17.996 24.367 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.380 18.388 23.278 1.00 0.00 H +ATOM 675 HE ARG A 42 34.048 18.885 26.216 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.159 19.288 23.589 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.568 19.527 24.645 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.919 19.505 27.685 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.391 19.526 26.958 1.00 0.00 H +ATOM 680 N LEU A 43 30.320 22.027 22.328 1.00 0.00 N +ATOM 681 CA LEU A 43 29.038 22.528 22.764 1.00 0.00 C +ATOM 682 C LEU A 43 28.430 21.590 23.801 1.00 0.00 C +ATOM 683 O LEU A 43 28.286 20.376 23.687 1.00 0.00 O +ATOM 684 CB LEU A 43 28.153 22.799 21.536 1.00 0.00 C +ATOM 685 CG LEU A 43 28.320 24.133 20.819 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.466 24.133 19.545 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.902 25.289 21.721 1.00 0.00 C +ATOM 688 H LEU A 43 30.264 21.171 21.730 1.00 0.00 H +ATOM 689 HA LEU A 43 29.197 23.438 23.389 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.232 21.983 20.817 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.128 22.608 21.842 1.00 0.00 H +ATOM 692 HG LEU A 43 29.362 24.348 20.559 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.632 23.320 18.849 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.401 23.981 19.722 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.636 25.143 19.169 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.494 25.400 22.629 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.922 26.276 21.254 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.837 25.115 21.839 1.00 0.00 H +ATOM 699 N ILE A 44 27.912 22.188 24.868 1.00 0.00 N +ATOM 700 CA ILE A 44 27.259 21.541 25.994 1.00 0.00 C +ATOM 701 C ILE A 44 25.885 22.180 26.202 1.00 0.00 C +ATOM 702 O ILE A 44 25.730 23.369 25.947 1.00 0.00 O +ATOM 703 CB ILE A 44 28.262 21.543 27.147 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.427 20.583 26.892 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.621 21.315 28.515 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.485 20.458 27.994 1.00 0.00 C +ATOM 707 H ILE A 44 27.929 23.216 25.011 1.00 0.00 H +ATOM 708 HA ILE A 44 27.078 20.466 25.723 1.00 0.00 H +ATOM 709 HB ILE A 44 28.644 22.570 27.168 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.067 19.565 26.785 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.833 20.732 25.893 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.001 20.424 28.561 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.303 21.241 29.359 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.910 22.148 28.559 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.625 21.482 28.338 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.000 19.885 28.775 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.374 19.990 27.561 1.00 0.00 H +ATOM 718 N PHE A 45 24.896 21.449 26.695 1.00 0.00 N +ATOM 719 CA PHE A 45 23.638 21.812 27.321 1.00 0.00 C +ATOM 720 C PHE A 45 23.622 21.414 28.795 1.00 0.00 C +ATOM 721 O PHE A 45 23.272 22.204 29.681 1.00 0.00 O +ATOM 722 CB PHE A 45 22.523 21.226 26.458 1.00 0.00 C +ATOM 723 CG PHE A 45 21.141 21.721 26.802 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.895 23.098 26.907 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.091 20.828 27.053 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.619 23.537 27.285 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.864 21.270 27.575 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.591 22.640 27.595 1.00 0.00 C +ATOM 729 H PHE A 45 25.181 20.449 26.584 1.00 0.00 H +ATOM 730 HA PHE A 45 23.580 22.929 27.400 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.622 21.445 25.401 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.571 20.154 26.664 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.670 23.783 26.602 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.240 19.759 27.096 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.409 24.590 27.287 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.142 20.543 27.914 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.688 23.007 28.049 1.00 0.00 H +ATOM 738 N ALA A 46 24.093 20.205 29.082 1.00 0.00 N +ATOM 739 CA ALA A 46 24.120 19.539 30.363 1.00 0.00 C +ATOM 740 C ALA A 46 25.566 19.058 30.497 1.00 0.00 C +ATOM 741 O ALA A 46 26.412 19.867 30.863 1.00 0.00 O +ATOM 742 CB ALA A 46 23.018 18.487 30.372 1.00 0.00 C +ATOM 743 H ALA A 46 24.299 19.573 28.283 1.00 0.00 H +ATOM 744 HA ALA A 46 23.981 20.340 31.136 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.980 17.987 29.406 1.00 0.00 H +ATOM 746 HB2 ALA A 46 23.255 17.728 31.119 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.003 18.881 30.447 1.00 0.00 H +ATOM 748 N GLY A 47 25.793 17.764 30.296 1.00 0.00 N +ATOM 749 CA GLY A 47 26.880 17.085 30.975 1.00 0.00 C +ATOM 750 C GLY A 47 27.833 16.230 30.140 1.00 0.00 C +ATOM 751 O GLY A 47 29.026 16.110 30.438 1.00 0.00 O +ATOM 752 H GLY A 47 25.100 17.093 29.900 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.600 17.728 31.542 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.254 16.396 31.609 1.00 0.00 H +ATOM 755 N LYS A 48 27.379 15.594 29.071 1.00 0.00 N +ATOM 756 CA LYS A 48 28.075 15.172 27.865 1.00 0.00 C +ATOM 757 C LYS A 48 27.987 16.212 26.740 1.00 0.00 C +ATOM 758 O LYS A 48 27.403 17.272 26.977 1.00 0.00 O +ATOM 759 CB LYS A 48 27.588 13.788 27.432 1.00 0.00 C +ATOM 760 CG LYS A 48 28.686 12.723 27.453 1.00 0.00 C +ATOM 761 CD LYS A 48 28.206 11.350 27.008 1.00 0.00 C +ATOM 762 CE LYS A 48 29.300 10.278 27.102 1.00 0.00 C +ATOM 763 NZ LYS A 48 28.810 8.981 26.602 1.00 0.00 N +ATOM 764 H LYS A 48 26.458 15.864 28.678 1.00 0.00 H +ATOM 765 HA LYS A 48 29.130 15.067 28.199 1.00 0.00 H +ATOM 766 HB2 LYS A 48 26.783 13.513 28.120 1.00 0.00 H +ATOM 767 HB3 LYS A 48 27.188 13.797 26.426 1.00 0.00 H +ATOM 768 HG2 LYS A 48 29.564 13.065 26.909 1.00 0.00 H +ATOM 769 HG3 LYS A 48 29.201 12.604 28.404 1.00 0.00 H +ATOM 770 HD2 LYS A 48 27.360 10.974 27.589 1.00 0.00 H +ATOM 771 HD3 LYS A 48 27.769 11.415 26.005 1.00 0.00 H +ATOM 772 HE2 LYS A 48 30.095 10.562 26.425 1.00 0.00 H +ATOM 773 HE3 LYS A 48 29.734 10.100 28.084 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 27.850 8.930 26.905 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 28.834 8.881 25.604 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 29.381 8.210 26.918 1.00 0.00 H +ATOM 777 N GLN A 49 28.564 15.929 25.587 1.00 0.00 N +ATOM 778 CA GLN A 49 28.539 16.762 24.405 1.00 0.00 C +ATOM 779 C GLN A 49 27.436 16.284 23.460 1.00 0.00 C +ATOM 780 O GLN A 49 27.070 15.116 23.386 1.00 0.00 O +ATOM 781 CB GLN A 49 29.918 16.595 23.772 1.00 0.00 C +ATOM 782 CG GLN A 49 30.191 15.353 22.914 1.00 0.00 C +ATOM 783 CD GLN A 49 31.659 15.329 22.498 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.195 16.351 22.061 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.301 14.170 22.544 1.00 0.00 N +ATOM 786 H GLN A 49 28.916 14.945 25.614 1.00 0.00 H +ATOM 787 HA GLN A 49 28.444 17.875 24.501 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.932 17.374 23.004 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.723 16.762 24.491 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.947 14.466 23.500 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.600 15.243 22.016 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.895 13.348 23.023 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.269 14.087 22.158 1.00 0.00 H +ATOM 794 N LEU A 50 26.924 17.240 22.680 1.00 0.00 N +ATOM 795 CA LEU A 50 25.837 17.087 21.738 1.00 0.00 C +ATOM 796 C LEU A 50 26.344 16.347 20.491 1.00 0.00 C +ATOM 797 O LEU A 50 27.397 16.648 19.926 1.00 0.00 O +ATOM 798 CB LEU A 50 25.189 18.420 21.354 1.00 0.00 C +ATOM 799 CG LEU A 50 24.288 19.091 22.397 1.00 0.00 C +ATOM 800 CD1 LEU A 50 25.053 19.915 23.431 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.149 19.962 21.867 1.00 0.00 C +ATOM 802 H LEU A 50 27.379 18.172 22.653 1.00 0.00 H +ATOM 803 HA LEU A 50 25.114 16.366 22.179 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.912 19.168 21.033 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.577 18.318 20.459 1.00 0.00 H +ATOM 806 HG LEU A 50 23.790 18.247 22.864 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.732 19.282 24.002 1.00 0.00 H +ATOM 808 HD12 LEU A 50 25.525 20.798 23.007 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.280 20.309 24.093 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.575 19.506 21.063 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.427 20.147 22.657 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.475 20.956 21.595 1.00 0.00 H +ATOM 813 N GLU A 51 25.607 15.371 19.963 1.00 0.00 N +ATOM 814 CA GLU A 51 25.784 14.701 18.692 1.00 0.00 C +ATOM 815 C GLU A 51 25.271 15.598 17.569 1.00 0.00 C +ATOM 816 O GLU A 51 24.091 15.955 17.516 1.00 0.00 O +ATOM 817 CB GLU A 51 24.992 13.392 18.671 1.00 0.00 C +ATOM 818 CG GLU A 51 25.625 12.467 17.638 1.00 0.00 C +ATOM 819 CD GLU A 51 24.566 11.494 17.141 1.00 0.00 C +ATOM 820 OE1 GLU A 51 23.668 11.143 17.935 1.00 0.00 O +ATOM 821 OE2 GLU A 51 24.627 10.997 16.003 1.00 0.00 O +ATOM 822 H GLU A 51 24.744 15.152 20.495 1.00 0.00 H +ATOM 823 HA GLU A 51 26.878 14.451 18.683 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.088 12.879 19.621 1.00 0.00 H +ATOM 825 HB3 GLU A 51 23.937 13.661 18.579 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.916 12.948 16.707 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.399 11.773 17.980 1.00 0.00 H +ATOM 828 N ASP A 52 26.159 16.095 16.705 1.00 0.00 N +ATOM 829 CA ASP A 52 26.019 17.157 15.742 1.00 0.00 C +ATOM 830 C ASP A 52 24.948 17.039 14.651 1.00 0.00 C +ATOM 831 O ASP A 52 24.379 18.036 14.216 1.00 0.00 O +ATOM 832 CB ASP A 52 27.365 17.193 15.007 1.00 0.00 C +ATOM 833 CG ASP A 52 28.518 17.663 15.892 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.099 16.835 16.629 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.712 18.899 15.913 1.00 0.00 O +ATOM 836 H ASP A 52 27.127 15.757 16.839 1.00 0.00 H +ATOM 837 HA ASP A 52 25.921 18.205 16.140 1.00 0.00 H +ATOM 838 HB2 ASP A 52 27.531 16.341 14.346 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.376 17.929 14.203 1.00 0.00 H +ATOM 840 N GLY A 53 24.461 15.834 14.368 1.00 0.00 N +ATOM 841 CA GLY A 53 23.490 15.510 13.345 1.00 0.00 C +ATOM 842 C GLY A 53 22.142 15.147 13.993 1.00 0.00 C +ATOM 843 O GLY A 53 21.256 14.697 13.270 1.00 0.00 O +ATOM 844 H GLY A 53 24.706 15.029 14.975 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.353 16.440 12.729 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.604 14.659 12.632 1.00 0.00 H +ATOM 847 N ARG A 54 21.937 15.441 15.267 1.00 0.00 N +ATOM 848 CA ARG A 54 20.590 15.575 15.784 1.00 0.00 C +ATOM 849 C ARG A 54 20.163 17.039 15.653 1.00 0.00 C +ATOM 850 O ARG A 54 20.934 17.969 15.411 1.00 0.00 O +ATOM 851 CB ARG A 54 20.677 15.190 17.267 1.00 0.00 C +ATOM 852 CG ARG A 54 21.138 13.757 17.532 1.00 0.00 C +ATOM 853 CD ARG A 54 20.935 13.355 18.992 1.00 0.00 C +ATOM 854 NE ARG A 54 21.614 12.140 19.443 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.521 11.681 20.702 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.826 12.330 21.635 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.127 10.495 20.910 1.00 0.00 N +ATOM 858 H ARG A 54 22.727 15.897 15.773 1.00 0.00 H +ATOM 859 HA ARG A 54 19.860 14.942 15.228 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.285 15.945 17.745 1.00 0.00 H +ATOM 861 HB3 ARG A 54 19.662 15.338 17.657 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.888 12.963 16.824 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.223 13.831 17.561 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.311 14.114 19.698 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.881 13.299 19.232 1.00 0.00 H +ATOM 866 HE ARG A 54 22.272 11.762 18.782 1.00 0.00 H +ATOM 867 HH11 ARG A 54 20.635 13.311 21.536 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.710 11.941 22.566 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.783 10.067 20.263 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.042 9.995 21.782 1.00 0.00 H +ATOM 871 N THR A 55 18.863 17.232 15.829 1.00 0.00 N +ATOM 872 CA THR A 55 18.207 18.527 15.888 1.00 0.00 C +ATOM 873 C THR A 55 18.111 19.104 17.303 1.00 0.00 C +ATOM 874 O THR A 55 18.377 18.411 18.285 1.00 0.00 O +ATOM 875 CB THR A 55 16.822 18.465 15.253 1.00 0.00 C +ATOM 876 OG1 THR A 55 15.919 17.634 15.962 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.997 18.205 13.747 1.00 0.00 C +ATOM 878 H THR A 55 18.441 16.430 16.340 1.00 0.00 H +ATOM 879 HA THR A 55 18.808 19.287 15.325 1.00 0.00 H +ATOM 880 HB THR A 55 16.268 19.391 15.361 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.248 16.758 15.985 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.623 17.334 13.570 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.028 18.031 13.275 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.396 19.052 13.196 1.00 0.00 H +ATOM 885 N LEU A 56 17.786 20.397 17.329 1.00 0.00 N +ATOM 886 CA LEU A 56 17.305 21.193 18.434 1.00 0.00 C +ATOM 887 C LEU A 56 16.207 20.611 19.325 1.00 0.00 C +ATOM 888 O LEU A 56 16.143 20.728 20.544 1.00 0.00 O +ATOM 889 CB LEU A 56 17.157 22.669 18.064 1.00 0.00 C +ATOM 890 CG LEU A 56 18.368 23.424 17.516 1.00 0.00 C +ATOM 891 CD1 LEU A 56 17.938 24.628 16.669 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.254 23.916 18.664 1.00 0.00 C +ATOM 893 H LEU A 56 17.874 20.905 16.425 1.00 0.00 H +ATOM 894 HA LEU A 56 18.184 21.126 19.137 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.439 22.649 17.245 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.726 23.283 18.857 1.00 0.00 H +ATOM 897 HG LEU A 56 18.960 22.739 16.921 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.293 24.265 15.872 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.408 25.474 17.106 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.744 25.070 16.080 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.396 23.093 19.364 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.180 24.268 18.212 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.821 24.750 19.216 1.00 0.00 H +ATOM 904 N SER A 57 15.360 19.808 18.703 1.00 0.00 N +ATOM 905 CA SER A 57 14.276 19.169 19.433 1.00 0.00 C +ATOM 906 C SER A 57 14.686 17.783 19.929 1.00 0.00 C +ATOM 907 O SER A 57 14.068 17.354 20.899 1.00 0.00 O +ATOM 908 CB SER A 57 13.118 19.246 18.426 1.00 0.00 C +ATOM 909 OG SER A 57 13.383 18.394 17.336 1.00 0.00 O +ATOM 910 H SER A 57 15.370 19.615 17.684 1.00 0.00 H +ATOM 911 HA SER A 57 13.915 19.805 20.282 1.00 0.00 H +ATOM 912 HB2 SER A 57 12.203 18.854 18.859 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.893 20.192 17.938 1.00 0.00 H +ATOM 914 HG SER A 57 13.972 18.880 16.766 1.00 0.00 H +ATOM 915 N ASP A 58 15.800 17.210 19.491 1.00 0.00 N +ATOM 916 CA ASP A 58 16.310 15.924 19.929 1.00 0.00 C +ATOM 917 C ASP A 58 17.247 16.132 21.120 1.00 0.00 C +ATOM 918 O ASP A 58 17.520 15.109 21.748 1.00 0.00 O +ATOM 919 CB ASP A 58 17.114 15.247 18.813 1.00 0.00 C +ATOM 920 CG ASP A 58 16.330 14.854 17.565 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.241 14.249 17.629 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.799 15.012 16.420 1.00 0.00 O +ATOM 923 H ASP A 58 16.314 17.813 18.814 1.00 0.00 H +ATOM 924 HA ASP A 58 15.468 15.274 20.275 1.00 0.00 H +ATOM 925 HB2 ASP A 58 17.973 15.865 18.579 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.381 14.237 19.114 1.00 0.00 H +ATOM 927 N TYR A 59 17.534 17.377 21.501 1.00 0.00 N +ATOM 928 CA TYR A 59 18.172 17.594 22.790 1.00 0.00 C +ATOM 929 C TYR A 59 17.417 18.434 23.833 1.00 0.00 C +ATOM 930 O TYR A 59 17.763 18.558 25.003 1.00 0.00 O +ATOM 931 CB TYR A 59 19.440 18.400 22.503 1.00 0.00 C +ATOM 932 CG TYR A 59 20.560 17.416 22.269 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.084 16.699 23.345 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.110 17.175 21.005 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.056 15.700 23.182 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.196 16.310 20.819 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.557 15.482 21.885 1.00 0.00 C +ATOM 938 OH TYR A 59 23.349 14.396 21.651 1.00 0.00 O +ATOM 939 H TYR A 59 17.357 18.169 20.862 1.00 0.00 H +ATOM 940 HA TYR A 59 18.490 16.582 23.143 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.407 19.068 21.651 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.699 19.051 23.332 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.775 17.026 24.330 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.633 17.741 20.227 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.259 15.105 24.056 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.617 16.178 19.838 1.00 0.00 H +ATOM 947 HH TYR A 59 23.658 13.971 22.430 1.00 0.00 H +ATOM 948 N ASN A 60 16.335 19.065 23.403 1.00 0.00 N +ATOM 949 CA ASN A 60 15.375 19.778 24.229 1.00 0.00 C +ATOM 950 C ASN A 60 15.803 21.225 24.454 1.00 0.00 C +ATOM 951 O ASN A 60 15.558 21.824 25.498 1.00 0.00 O +ATOM 952 CB ASN A 60 15.065 18.948 25.477 1.00 0.00 C +ATOM 953 CG ASN A 60 13.754 19.317 26.153 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.746 18.970 25.548 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.711 20.056 27.259 1.00 0.00 N +ATOM 956 H ASN A 60 16.004 18.764 22.468 1.00 0.00 H +ATOM 957 HA ASN A 60 14.360 19.831 23.759 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.005 17.942 25.085 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.859 19.134 26.207 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.536 19.979 27.891 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.781 19.915 27.706 1.00 0.00 H +ATOM 962 N ILE A 61 16.318 21.795 23.361 1.00 0.00 N +ATOM 963 CA ILE A 61 16.712 23.192 23.290 1.00 0.00 C +ATOM 964 C ILE A 61 15.490 24.009 22.882 1.00 0.00 C +ATOM 965 O ILE A 61 14.943 23.895 21.792 1.00 0.00 O +ATOM 966 CB ILE A 61 17.834 23.438 22.277 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.003 22.444 22.330 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.360 24.864 22.474 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.520 22.229 23.747 1.00 0.00 C +ATOM 970 H ILE A 61 16.296 21.281 22.464 1.00 0.00 H +ATOM 971 HA ILE A 61 17.216 23.396 24.269 1.00 0.00 H +ATOM 972 HB ILE A 61 17.388 23.432 21.291 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.846 21.509 21.798 1.00 0.00 H +ATOM 974 HG13 ILE A 61 19.797 22.883 21.733 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.408 25.088 23.541 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.201 25.043 21.807 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.492 25.495 22.288 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.706 23.120 24.348 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.941 21.513 24.344 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.458 21.669 23.761 1.00 0.00 H +ATOM 981 N GLN A 62 14.933 24.747 23.833 1.00 0.00 N +ATOM 982 CA GLN A 62 13.710 25.526 23.848 1.00 0.00 C +ATOM 983 C GLN A 62 14.070 26.914 23.304 1.00 0.00 C +ATOM 984 O GLN A 62 15.205 27.271 23.026 1.00 0.00 O +ATOM 985 CB GLN A 62 13.066 25.530 25.229 1.00 0.00 C +ATOM 986 CG GLN A 62 12.642 24.175 25.783 1.00 0.00 C +ATOM 987 CD GLN A 62 11.470 23.519 25.060 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.735 24.157 24.316 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.245 22.231 25.263 1.00 0.00 N +ATOM 990 H GLN A 62 15.481 24.771 24.726 1.00 0.00 H +ATOM 991 HA GLN A 62 13.149 25.011 23.026 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.826 25.960 25.876 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.127 26.097 25.164 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.483 23.488 25.907 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.331 24.343 26.822 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.954 21.583 25.665 1.00 0.00 H +ATOM 997 HE22 GLN A 62 10.389 21.879 24.793 1.00 0.00 H +ATOM 998 N LYS A 63 13.024 27.742 23.260 1.00 0.00 N +ATOM 999 CA LYS A 63 13.243 29.160 23.048 1.00 0.00 C +ATOM 1000 C LYS A 63 14.130 29.867 24.068 1.00 0.00 C +ATOM 1001 O LYS A 63 14.003 29.713 25.279 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.924 29.857 22.699 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.915 29.945 23.849 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.571 30.579 23.490 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.465 30.438 24.543 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.205 30.846 23.919 1.00 0.00 N +ATOM 1007 H LYS A 63 12.095 27.359 23.531 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.808 29.067 22.087 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.177 30.847 22.319 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.302 29.329 21.972 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.669 28.979 24.277 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.371 30.605 24.588 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.847 31.611 23.296 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.182 30.120 22.589 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.385 29.407 24.892 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.789 31.066 25.372 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.116 30.384 23.021 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.417 30.640 24.527 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.190 31.806 23.613 1.00 0.00 H +ATOM 1020 N GLU A 64 15.038 30.721 23.601 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.897 31.706 24.228 1.00 0.00 C +ATOM 1022 C GLU A 64 16.824 31.088 25.269 1.00 0.00 C +ATOM 1023 O GLU A 64 17.230 31.753 26.222 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.986 32.805 24.801 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.680 34.119 25.148 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.841 35.013 26.060 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.039 35.643 25.340 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.915 34.956 27.306 1.00 0.00 O +ATOM 1029 H GLU A 64 15.072 30.852 22.573 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.511 32.162 23.409 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.158 32.899 24.107 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.501 32.492 25.726 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.532 33.915 25.795 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.127 34.613 24.287 1.00 0.00 H +ATOM 1035 N SER A 65 17.078 29.814 25.011 1.00 0.00 N +ATOM 1036 CA SER A 65 17.855 28.840 25.772 1.00 0.00 C +ATOM 1037 C SER A 65 19.363 29.061 25.687 1.00 0.00 C +ATOM 1038 O SER A 65 19.841 29.519 24.650 1.00 0.00 O +ATOM 1039 CB SER A 65 17.554 27.469 25.149 1.00 0.00 C +ATOM 1040 OG SER A 65 16.266 26.971 25.406 1.00 0.00 O +ATOM 1041 H SER A 65 16.739 29.463 24.103 1.00 0.00 H +ATOM 1042 HA SER A 65 17.464 28.907 26.813 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.869 27.362 24.115 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.164 26.809 25.765 1.00 0.00 H +ATOM 1045 HG SER A 65 15.682 27.649 25.080 1.00 0.00 H +ATOM 1046 N THR A 66 20.054 28.677 26.757 1.00 0.00 N +ATOM 1047 CA THR A 66 21.492 28.750 26.901 1.00 0.00 C +ATOM 1048 C THR A 66 22.016 27.345 26.580 1.00 0.00 C +ATOM 1049 O THR A 66 21.635 26.352 27.189 1.00 0.00 O +ATOM 1050 CB THR A 66 21.894 29.117 28.327 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.256 30.362 28.550 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.394 29.302 28.532 1.00 0.00 C +ATOM 1053 H THR A 66 19.451 28.280 27.507 1.00 0.00 H +ATOM 1054 HA THR A 66 21.872 29.504 26.156 1.00 0.00 H +ATOM 1055 HB THR A 66 21.561 28.302 28.965 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.318 30.279 28.585 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.902 29.899 27.775 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.718 29.655 29.515 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.995 28.396 28.515 1.00 0.00 H +ATOM 1060 N LEU A 67 22.850 27.272 25.544 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.863 26.249 25.416 1.00 0.00 C +ATOM 1062 C LEU A 67 25.218 26.821 25.834 1.00 0.00 C +ATOM 1063 O LEU A 67 25.408 28.028 25.715 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.881 25.930 23.914 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.015 24.753 23.498 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.619 25.195 23.082 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.629 23.710 22.560 1.00 0.00 C +ATOM 1068 H LEU A 67 23.116 28.191 25.136 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.726 25.294 25.985 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.611 26.838 23.387 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.883 25.653 23.588 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.939 24.198 24.434 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.210 25.976 23.725 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.578 25.478 22.026 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.960 24.329 23.103 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.554 23.236 22.907 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.961 22.870 22.345 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.780 24.192 21.595 1.00 0.00 H +ATOM 1079 N HIS A 68 26.152 25.991 26.288 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.418 26.379 26.870 1.00 0.00 C +ATOM 1081 C HIS A 68 28.533 25.862 25.958 1.00 0.00 C +ATOM 1082 O HIS A 68 28.672 24.674 25.684 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.503 25.839 28.305 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.314 26.053 29.194 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.148 27.286 29.816 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 25.478 25.133 29.774 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.171 27.071 30.697 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 24.612 25.855 30.561 1.00 0.00 N +ATOM 1089 H HIS A 68 26.031 24.969 26.134 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.454 27.500 26.808 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.684 24.774 28.157 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.311 26.204 28.948 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 25.294 24.083 29.604 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.707 27.805 31.344 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 23.748 25.529 30.979 1.00 0.00 H +ATOM 1096 N LEU A 69 29.301 26.829 25.469 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.415 26.605 24.565 1.00 0.00 C +ATOM 1098 C LEU A 69 31.771 26.597 25.272 1.00 0.00 C +ATOM 1099 O LEU A 69 32.217 27.543 25.920 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.533 27.822 23.642 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.647 27.792 22.590 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.453 26.552 21.711 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 31.767 29.010 21.677 1.00 0.00 C +ATOM 1104 H LEU A 69 29.221 27.806 25.818 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.219 25.599 24.108 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.580 28.012 23.148 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.620 28.759 24.186 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.625 27.684 23.052 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.294 25.721 22.388 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.475 26.517 21.219 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.337 26.496 21.074 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.607 29.918 22.251 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.812 28.972 21.395 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.165 28.958 20.756 1.00 0.00 H +ATOM 1115 N VAL A 70 32.454 25.470 25.083 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.870 25.281 25.282 1.00 0.00 C +ATOM 1117 C VAL A 70 34.644 25.734 24.034 1.00 0.00 C +ATOM 1118 O VAL A 70 34.146 25.524 22.931 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.098 23.815 25.646 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 35.498 23.286 25.373 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.616 23.405 27.038 1.00 0.00 C +ATOM 1122 H VAL A 70 32.046 24.723 24.484 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.164 25.869 26.191 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.398 23.263 25.027 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 36.365 23.864 25.712 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 35.657 22.240 25.627 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.557 23.277 24.290 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.691 23.955 27.185 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.385 22.350 26.887 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 34.222 23.547 27.930 1.00 0.00 H +ATOM 1131 N LEU A 71 35.841 26.309 24.126 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.744 26.657 23.055 1.00 0.00 C +ATOM 1133 C LEU A 71 38.175 26.245 23.401 1.00 0.00 C +ATOM 1134 O LEU A 71 38.679 26.336 24.522 1.00 0.00 O +ATOM 1135 CB LEU A 71 36.631 28.088 22.528 1.00 0.00 C +ATOM 1136 CG LEU A 71 36.623 29.183 23.601 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.433 30.375 23.087 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 35.225 29.463 24.147 1.00 0.00 C +ATOM 1139 H LEU A 71 35.988 26.651 25.092 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.523 26.046 22.133 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.499 28.283 21.905 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 35.773 28.241 21.876 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.206 28.877 24.481 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.166 30.631 22.066 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 37.381 31.259 23.724 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.480 30.066 23.019 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 34.443 29.398 23.395 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 34.981 28.769 24.942 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 35.221 30.464 24.582 1.00 0.00 H +ATOM 1150 N ARG A 72 38.827 25.667 22.399 1.00 0.00 N +ATOM 1151 CA ARG A 72 40.161 25.146 22.619 1.00 0.00 C +ATOM 1152 C ARG A 72 41.211 26.113 22.055 1.00 0.00 C +ATOM 1153 O ARG A 72 42.376 25.765 21.937 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.421 23.819 21.904 1.00 0.00 C +ATOM 1155 CG ARG A 72 39.348 22.765 22.203 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.705 21.360 21.720 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.675 21.200 20.267 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.805 21.169 19.549 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 41.994 21.396 20.118 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 40.673 20.973 18.231 1.00 0.00 N +ATOM 1161 H ARG A 72 38.379 25.583 21.461 1.00 0.00 H +ATOM 1162 HA ARG A 72 40.450 25.067 23.693 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.465 23.949 20.823 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.424 23.460 22.145 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.230 22.918 23.277 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 38.485 23.092 21.620 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 40.607 20.993 22.216 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.863 20.838 22.189 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.835 20.852 19.834 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 42.248 21.093 21.052 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 42.732 21.440 19.430 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.818 20.731 17.731 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 41.375 21.102 17.513 1.00 0.00 H +ATOM 1174 N LEU A 73 40.899 27.400 21.935 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.854 28.391 21.470 1.00 0.00 C +ATOM 1176 C LEU A 73 42.070 29.337 22.653 1.00 0.00 C +ATOM 1177 O LEU A 73 41.680 30.499 22.640 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.318 29.004 20.179 1.00 0.00 C +ATOM 1179 CG LEU A 73 39.850 29.388 19.985 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.652 30.587 19.064 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 39.026 28.183 19.512 1.00 0.00 C +ATOM 1182 H LEU A 73 39.923 27.723 22.111 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.884 27.966 21.353 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.891 29.916 20.069 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.604 28.427 19.299 1.00 0.00 H +ATOM 1186 HG LEU A 73 39.558 29.846 20.926 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 40.300 31.409 19.375 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.754 30.462 17.981 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.649 30.985 19.197 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 39.118 27.288 20.124 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.004 28.490 19.299 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 39.445 27.851 18.557 1.00 0.00 H +ATOM 1193 N ARG A 74 42.887 28.923 23.619 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.097 29.649 24.851 1.00 0.00 C +ATOM 1195 C ARG A 74 44.451 29.428 25.534 1.00 0.00 C +ATOM 1196 O ARG A 74 45.222 30.376 25.659 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.911 29.472 25.789 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.973 30.177 27.143 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.606 29.502 28.369 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.632 28.619 29.004 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.919 28.911 30.101 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 40.851 30.132 30.644 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.373 27.859 30.727 1.00 0.00 N +ATOM 1204 H ARG A 74 43.045 27.896 23.677 1.00 0.00 H +ATOM 1205 HA ARG A 74 43.180 30.736 24.598 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 40.964 29.662 25.274 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.854 28.422 26.095 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 42.584 31.074 27.058 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.017 30.666 27.353 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.473 28.899 28.114 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 43.062 30.190 29.076 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.672 27.642 28.764 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 41.293 30.887 30.153 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 40.147 30.355 31.346 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 40.492 26.935 30.345 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 39.689 28.035 31.449 1.00 0.00 H +ATOM 1217 N GLY A 75 44.761 28.145 25.746 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.001 27.597 26.241 1.00 0.00 C +ATOM 1219 C GLY A 75 45.760 26.640 27.413 1.00 0.00 C +ATOM 1220 O GLY A 75 46.519 26.653 28.378 1.00 0.00 O +ATOM 1221 H GLY A 75 44.089 27.402 25.463 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.546 27.007 25.465 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 46.582 28.420 26.729 1.00 0.00 H +ATOM 1224 N GLY A 76 44.754 25.792 27.245 1.00 0.00 N +ATOM 1225 CA GLY A 76 44.049 25.105 28.302 1.00 0.00 C +ATOM 1226 C GLY A 76 42.596 25.553 28.316 1.00 0.00 C +ATOM 1227 O GLY A 76 42.134 25.953 27.220 1.00 0.00 O +ATOM 1228 OXT GLY A 76 41.952 25.631 29.385 1.00 0.00 O +ATOM 1229 H GLY A 76 44.149 25.905 26.403 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.099 23.992 28.133 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 44.507 25.305 29.301 1.00 0.00 H +ENDMDL +MODEL 9 +ATOM 1 N MET A 1 13.879 30.664 16.010 1.00 0.00 N +ATOM 2 CA MET A 1 13.882 30.378 17.452 1.00 0.00 C +ATOM 3 C MET A 1 15.158 31.041 17.980 1.00 0.00 C +ATOM 4 O MET A 1 16.232 30.664 17.525 1.00 0.00 O +ATOM 5 CB MET A 1 13.882 28.849 17.523 1.00 0.00 C +ATOM 6 CG MET A 1 13.759 28.154 18.872 1.00 0.00 C +ATOM 7 SD MET A 1 13.665 26.345 18.882 1.00 0.00 S +ATOM 8 CE MET A 1 15.372 25.808 19.144 1.00 0.00 C +ATOM 9 H1 MET A 1 13.168 30.184 15.476 1.00 0.00 H +ATOM 10 H2 MET A 1 13.864 31.668 15.924 1.00 0.00 H +ATOM 11 H3 MET A 1 14.725 30.369 15.562 1.00 0.00 H +ATOM 12 HA MET A 1 12.915 30.726 17.898 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.007 28.454 17.004 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.696 28.311 17.041 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.566 28.572 19.470 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.904 28.502 19.447 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.952 26.388 19.863 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.429 24.780 19.492 1.00 0.00 H +ATOM 19 HE3 MET A 1 15.861 25.903 18.172 1.00 0.00 H +ATOM 20 N GLN A 2 15.083 32.042 18.856 1.00 0.00 N +ATOM 21 CA GLN A 2 16.141 32.858 19.416 1.00 0.00 C +ATOM 22 C GLN A 2 16.701 32.043 20.578 1.00 0.00 C +ATOM 23 O GLN A 2 15.959 31.332 21.262 1.00 0.00 O +ATOM 24 CB GLN A 2 15.589 34.198 19.903 1.00 0.00 C +ATOM 25 CG GLN A 2 14.916 35.060 18.840 1.00 0.00 C +ATOM 26 CD GLN A 2 14.289 36.349 19.361 1.00 0.00 C +ATOM 27 OE1 GLN A 2 13.289 36.309 20.073 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.894 37.498 19.090 1.00 0.00 N +ATOM 29 H GLN A 2 14.081 32.248 19.051 1.00 0.00 H +ATOM 30 HA GLN A 2 16.918 32.993 18.619 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.863 33.903 20.670 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.384 34.796 20.349 1.00 0.00 H +ATOM 33 HG2 GLN A 2 15.558 35.427 18.039 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.153 34.460 18.334 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.742 37.513 18.481 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.477 38.324 19.560 1.00 0.00 H +ATOM 37 N ILE A 3 18.014 32.049 20.737 1.00 0.00 N +ATOM 38 CA ILE A 3 18.780 31.301 21.713 1.00 0.00 C +ATOM 39 C ILE A 3 19.952 32.118 22.271 1.00 0.00 C +ATOM 40 O ILE A 3 20.528 32.944 21.561 1.00 0.00 O +ATOM 41 CB ILE A 3 19.239 29.890 21.341 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.253 29.929 20.198 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.042 28.985 21.059 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.768 28.535 19.835 1.00 0.00 C +ATOM 45 H ILE A 3 18.644 32.531 20.059 1.00 0.00 H +ATOM 46 HA ILE A 3 18.139 31.138 22.620 1.00 0.00 H +ATOM 47 HB ILE A 3 19.703 29.604 22.288 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.867 30.394 19.288 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.164 30.490 20.405 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.351 29.182 21.883 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.649 29.346 20.106 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.386 27.972 20.913 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.125 28.195 20.806 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.206 27.648 19.547 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.672 28.607 19.222 1.00 0.00 H +ATOM 56 N PHE A 4 20.316 31.858 23.518 1.00 0.00 N +ATOM 57 CA PHE A 4 21.582 32.286 24.061 1.00 0.00 C +ATOM 58 C PHE A 4 22.672 31.236 23.821 1.00 0.00 C +ATOM 59 O PHE A 4 22.351 30.056 23.831 1.00 0.00 O +ATOM 60 CB PHE A 4 21.543 32.390 25.588 1.00 0.00 C +ATOM 61 CG PHE A 4 20.509 33.425 25.969 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.756 34.786 25.757 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.322 33.067 26.623 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.850 35.759 26.191 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.305 34.003 26.830 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.594 35.367 26.678 1.00 0.00 C +ATOM 67 H PHE A 4 19.927 31.111 24.132 1.00 0.00 H +ATOM 68 HA PHE A 4 21.892 33.251 23.595 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.317 31.387 25.977 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.443 32.685 26.113 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.664 35.115 25.278 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.177 32.010 26.824 1.00 0.00 H +ATOM 73 HE1 PHE A 4 20.124 36.799 26.081 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.351 33.690 27.219 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.829 36.084 26.937 1.00 0.00 H +ATOM 76 N VAL A 5 23.890 31.729 23.619 1.00 0.00 N +ATOM 77 CA VAL A 5 25.124 30.955 23.580 1.00 0.00 C +ATOM 78 C VAL A 5 26.079 31.630 24.560 1.00 0.00 C +ATOM 79 O VAL A 5 26.463 32.764 24.282 1.00 0.00 O +ATOM 80 CB VAL A 5 25.643 30.712 22.169 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.614 29.534 22.179 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.524 30.472 21.151 1.00 0.00 C +ATOM 83 H VAL A 5 24.074 32.735 23.421 1.00 0.00 H +ATOM 84 HA VAL A 5 24.947 29.943 24.009 1.00 0.00 H +ATOM 85 HB VAL A 5 26.224 31.573 21.837 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.197 28.589 22.515 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.160 29.450 21.238 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.478 29.732 22.810 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.653 29.846 21.360 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.067 31.440 20.961 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.918 30.168 20.186 1.00 0.00 H +ATOM 92 N LYS A 6 26.489 30.908 25.597 1.00 0.00 N +ATOM 93 CA LYS A 6 27.364 31.441 26.627 1.00 0.00 C +ATOM 94 C LYS A 6 28.772 31.041 26.202 1.00 0.00 C +ATOM 95 O LYS A 6 29.010 29.854 25.977 1.00 0.00 O +ATOM 96 CB LYS A 6 27.021 30.698 27.932 1.00 0.00 C +ATOM 97 CG LYS A 6 27.873 31.225 29.093 1.00 0.00 C +ATOM 98 CD LYS A 6 27.421 30.659 30.437 1.00 0.00 C +ATOM 99 CE LYS A 6 28.579 30.576 31.435 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.131 30.100 32.753 1.00 0.00 N +ATOM 101 H LYS A 6 26.085 29.972 25.812 1.00 0.00 H +ATOM 102 HA LYS A 6 27.248 32.539 26.777 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.940 30.721 28.039 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.276 29.654 27.748 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.871 30.921 28.795 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.754 32.308 29.153 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.622 31.174 30.950 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.097 29.620 30.367 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.366 29.976 30.998 1.00 0.00 H +ATOM 110 HE3 LYS A 6 29.037 31.538 31.659 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.377 30.590 33.218 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.837 29.138 32.708 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 28.917 30.163 33.384 1.00 0.00 H +ATOM 114 N THR A 7 29.656 31.990 25.912 1.00 0.00 N +ATOM 115 CA THR A 7 31.024 31.598 25.616 1.00 0.00 C +ATOM 116 C THR A 7 31.780 31.098 26.846 1.00 0.00 C +ATOM 117 O THR A 7 31.370 31.191 27.996 1.00 0.00 O +ATOM 118 CB THR A 7 31.765 32.779 24.982 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.035 33.798 25.925 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.253 33.418 23.691 1.00 0.00 C +ATOM 121 H THR A 7 29.290 32.954 25.871 1.00 0.00 H +ATOM 122 HA THR A 7 31.088 30.793 24.847 1.00 0.00 H +ATOM 123 HB THR A 7 32.758 32.417 24.727 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.230 34.279 26.050 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.939 32.634 22.993 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.290 33.893 23.898 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.942 34.093 23.190 1.00 0.00 H +ATOM 128 N LEU A 8 32.912 30.439 26.580 1.00 0.00 N +ATOM 129 CA LEU A 8 33.739 29.844 27.595 1.00 0.00 C +ATOM 130 C LEU A 8 34.544 30.886 28.362 1.00 0.00 C +ATOM 131 O LEU A 8 34.590 30.833 29.588 1.00 0.00 O +ATOM 132 CB LEU A 8 34.691 28.881 26.879 1.00 0.00 C +ATOM 133 CG LEU A 8 35.540 27.971 27.774 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.948 28.536 27.987 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.973 27.120 28.907 1.00 0.00 C +ATOM 136 H LEU A 8 33.191 30.360 25.581 1.00 0.00 H +ATOM 137 HA LEU A 8 32.996 29.285 28.219 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.118 28.212 26.246 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.452 29.430 26.316 1.00 0.00 H +ATOM 140 HG LEU A 8 35.828 27.232 27.019 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.430 28.644 27.024 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.100 29.448 28.577 1.00 0.00 H +ATOM 143 HD13 LEU A 8 37.619 27.761 28.343 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.084 26.524 28.733 1.00 0.00 H +ATOM 145 HD22 LEU A 8 35.739 26.384 29.140 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.741 27.836 29.703 1.00 0.00 H +ATOM 147 N THR A 9 34.988 31.877 27.592 1.00 0.00 N +ATOM 148 CA THR A 9 35.469 33.204 27.931 1.00 0.00 C +ATOM 149 C THR A 9 34.530 34.069 28.774 1.00 0.00 C +ATOM 150 O THR A 9 34.996 34.996 29.431 1.00 0.00 O +ATOM 151 CB THR A 9 35.871 33.858 26.612 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.903 33.641 25.602 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.277 33.527 26.132 1.00 0.00 C +ATOM 154 H THR A 9 34.648 31.848 26.604 1.00 0.00 H +ATOM 155 HA THR A 9 36.335 33.063 28.615 1.00 0.00 H +ATOM 156 HB THR A 9 35.888 34.949 26.721 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.185 34.255 25.597 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.343 32.446 26.193 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.570 33.816 25.119 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.142 33.886 26.693 1.00 0.00 H +ATOM 161 N GLY A 10 33.210 33.924 28.683 1.00 0.00 N +ATOM 162 CA GLY A 10 32.376 34.444 29.738 1.00 0.00 C +ATOM 163 C GLY A 10 31.256 35.358 29.226 1.00 0.00 C +ATOM 164 O GLY A 10 30.257 35.594 29.889 1.00 0.00 O +ATOM 165 H GLY A 10 32.808 33.161 28.095 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.788 33.604 30.199 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.860 35.054 30.536 1.00 0.00 H +ATOM 168 N LYS A 11 31.434 35.871 28.008 1.00 0.00 N +ATOM 169 CA LYS A 11 30.515 36.673 27.241 1.00 0.00 C +ATOM 170 C LYS A 11 29.365 35.820 26.694 1.00 0.00 C +ATOM 171 O LYS A 11 29.653 34.701 26.285 1.00 0.00 O +ATOM 172 CB LYS A 11 31.266 37.361 26.097 1.00 0.00 C +ATOM 173 CG LYS A 11 30.539 38.419 25.262 1.00 0.00 C +ATOM 174 CD LYS A 11 31.018 38.536 23.817 1.00 0.00 C +ATOM 175 CE LYS A 11 30.476 39.793 23.127 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.076 39.823 21.778 1.00 0.00 N +ATOM 177 H LYS A 11 32.387 35.628 27.676 1.00 0.00 H +ATOM 178 HA LYS A 11 30.066 37.429 27.926 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.072 37.963 26.502 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.619 36.599 25.403 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.487 38.190 25.124 1.00 0.00 H +ATOM 182 HG3 LYS A 11 30.543 39.320 25.874 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.100 38.558 23.767 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.736 37.679 23.214 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.394 39.801 22.995 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.754 40.671 23.699 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.080 39.784 21.742 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.725 39.021 21.272 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 30.682 40.586 21.249 1.00 0.00 H +ATOM 190 N THR A 12 28.130 36.317 26.772 1.00 0.00 N +ATOM 191 CA THR A 12 26.963 35.637 26.264 1.00 0.00 C +ATOM 192 C THR A 12 26.390 36.402 25.066 1.00 0.00 C +ATOM 193 O THR A 12 26.137 37.603 25.129 1.00 0.00 O +ATOM 194 CB THR A 12 25.951 35.412 27.399 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.680 34.878 28.481 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.859 34.393 27.084 1.00 0.00 C +ATOM 197 H THR A 12 28.065 37.300 27.108 1.00 0.00 H +ATOM 198 HA THR A 12 27.226 34.586 26.001 1.00 0.00 H +ATOM 199 HB THR A 12 25.514 36.390 27.589 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.213 35.614 28.729 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.532 34.451 26.051 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.186 33.363 27.229 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.950 34.498 27.686 1.00 0.00 H +ATOM 204 N ILE A 13 26.171 35.611 24.017 1.00 0.00 N +ATOM 205 CA ILE A 13 25.667 36.009 22.722 1.00 0.00 C +ATOM 206 C ILE A 13 24.257 35.437 22.550 1.00 0.00 C +ATOM 207 O ILE A 13 23.712 34.736 23.402 1.00 0.00 O +ATOM 208 CB ILE A 13 26.683 35.626 21.647 1.00 0.00 C +ATOM 209 CG1 ILE A 13 26.780 34.171 21.201 1.00 0.00 C +ATOM 210 CG2 ILE A 13 28.040 36.271 21.925 1.00 0.00 C +ATOM 211 CD1 ILE A 13 27.564 33.765 19.949 1.00 0.00 C +ATOM 212 H ILE A 13 26.256 34.610 24.253 1.00 0.00 H +ATOM 213 HA ILE A 13 25.589 37.124 22.659 1.00 0.00 H +ATOM 214 HB ILE A 13 26.357 36.042 20.700 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.200 33.598 22.027 1.00 0.00 H +ATOM 216 HG13 ILE A 13 25.817 33.723 20.927 1.00 0.00 H +ATOM 217 HG21 ILE A 13 27.920 37.283 22.320 1.00 0.00 H +ATOM 218 HG22 ILE A 13 28.570 35.880 22.798 1.00 0.00 H +ATOM 219 HG23 ILE A 13 28.684 36.290 21.047 1.00 0.00 H +ATOM 220 HD11 ILE A 13 27.348 34.407 19.096 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.627 33.922 20.140 1.00 0.00 H +ATOM 222 HD13 ILE A 13 27.319 32.710 19.799 1.00 0.00 H +ATOM 223 N THR A 14 23.639 35.761 21.421 1.00 0.00 N +ATOM 224 CA THR A 14 22.389 35.198 20.927 1.00 0.00 C +ATOM 225 C THR A 14 22.537 35.035 19.413 1.00 0.00 C +ATOM 226 O THR A 14 23.203 35.853 18.783 1.00 0.00 O +ATOM 227 CB THR A 14 21.235 36.056 21.441 1.00 0.00 C +ATOM 228 OG1 THR A 14 19.946 35.702 20.993 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.343 37.509 20.973 1.00 0.00 C +ATOM 230 H THR A 14 24.027 36.464 20.761 1.00 0.00 H +ATOM 231 HA THR A 14 22.360 34.204 21.444 1.00 0.00 H +ATOM 232 HB THR A 14 21.307 35.976 22.528 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.814 34.863 21.400 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.477 37.587 19.895 1.00 0.00 H +ATOM 235 HG22 THR A 14 20.387 38.011 21.138 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.101 38.129 21.458 1.00 0.00 H +ATOM 237 N LEU A 15 21.980 33.926 18.919 1.00 0.00 N +ATOM 238 CA LEU A 15 21.899 33.490 17.535 1.00 0.00 C +ATOM 239 C LEU A 15 20.435 33.143 17.259 1.00 0.00 C +ATOM 240 O LEU A 15 19.680 32.824 18.178 1.00 0.00 O +ATOM 241 CB LEU A 15 22.913 32.382 17.220 1.00 0.00 C +ATOM 242 CG LEU A 15 24.380 32.775 17.413 1.00 0.00 C +ATOM 243 CD1 LEU A 15 25.289 31.561 17.576 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.812 33.747 16.313 1.00 0.00 C +ATOM 245 H LEU A 15 21.275 33.470 19.536 1.00 0.00 H +ATOM 246 HA LEU A 15 22.107 34.331 16.837 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.668 31.594 17.935 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.777 31.947 16.237 1.00 0.00 H +ATOM 249 HG LEU A 15 24.572 33.226 18.394 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.015 30.845 16.803 1.00 0.00 H +ATOM 251 HD12 LEU A 15 26.299 31.892 17.366 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.347 31.148 18.585 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.097 34.559 16.165 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.803 34.178 16.438 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.687 33.160 15.411 1.00 0.00 H +ATOM 256 N GLU A 16 19.997 33.122 16.011 1.00 0.00 N +ATOM 257 CA GLU A 16 18.815 32.353 15.650 1.00 0.00 C +ATOM 258 C GLU A 16 18.999 30.914 15.182 1.00 0.00 C +ATOM 259 O GLU A 16 19.937 30.677 14.419 1.00 0.00 O +ATOM 260 CB GLU A 16 18.085 33.113 14.543 1.00 0.00 C +ATOM 261 CG GLU A 16 17.340 34.350 15.059 1.00 0.00 C +ATOM 262 CD GLU A 16 18.232 35.547 15.394 1.00 0.00 C +ATOM 263 OE1 GLU A 16 18.936 35.907 14.433 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.236 36.268 16.409 1.00 0.00 O +ATOM 265 H GLU A 16 20.774 33.224 15.337 1.00 0.00 H +ATOM 266 HA GLU A 16 18.121 32.222 16.516 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.730 33.373 13.709 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.329 32.465 14.111 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.498 34.623 14.426 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.923 34.175 16.056 1.00 0.00 H +ATOM 271 N VAL A 17 18.198 29.930 15.574 1.00 0.00 N +ATOM 272 CA VAL A 17 18.157 28.577 15.042 1.00 0.00 C +ATOM 273 C VAL A 17 16.707 28.281 14.652 1.00 0.00 C +ATOM 274 O VAL A 17 15.827 29.072 14.947 1.00 0.00 O +ATOM 275 CB VAL A 17 18.718 27.642 16.111 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.216 27.880 16.294 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.978 27.905 17.422 1.00 0.00 C +ATOM 278 H VAL A 17 17.391 30.224 16.162 1.00 0.00 H +ATOM 279 HA VAL A 17 18.772 28.600 14.103 1.00 0.00 H +ATOM 280 HB VAL A 17 18.656 26.576 15.891 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.510 28.923 16.454 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.886 27.223 16.853 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.604 27.823 15.273 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.887 27.960 17.337 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.083 27.030 18.061 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.359 28.669 18.091 1.00 0.00 H +ATOM 287 N GLU A 18 16.487 27.107 14.059 1.00 0.00 N +ATOM 288 CA GLU A 18 15.192 26.467 13.941 1.00 0.00 C +ATOM 289 C GLU A 18 15.249 25.226 14.824 1.00 0.00 C +ATOM 290 O GLU A 18 16.338 24.696 15.071 1.00 0.00 O +ATOM 291 CB GLU A 18 15.009 26.073 12.475 1.00 0.00 C +ATOM 292 CG GLU A 18 14.552 27.209 11.552 1.00 0.00 C +ATOM 293 CD GLU A 18 13.138 27.589 11.949 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.266 26.741 11.641 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.865 28.617 12.595 1.00 0.00 O +ATOM 296 H GLU A 18 17.297 26.486 13.863 1.00 0.00 H +ATOM 297 HA GLU A 18 14.294 27.074 14.209 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.944 25.608 12.168 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.249 25.303 12.371 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.255 28.026 11.352 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.364 26.738 10.592 1.00 0.00 H +ATOM 302 N PRO A 19 14.147 24.669 15.310 1.00 0.00 N +ATOM 303 CA PRO A 19 14.070 23.422 16.034 1.00 0.00 C +ATOM 304 C PRO A 19 14.560 22.120 15.395 1.00 0.00 C +ATOM 305 O PRO A 19 15.214 21.330 16.083 1.00 0.00 O +ATOM 306 CB PRO A 19 12.609 23.351 16.481 1.00 0.00 C +ATOM 307 CG PRO A 19 11.774 24.268 15.586 1.00 0.00 C +ATOM 308 CD PRO A 19 12.832 25.202 14.995 1.00 0.00 C +ATOM 309 HA PRO A 19 14.708 23.677 16.924 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.315 22.316 16.582 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.609 23.741 17.498 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.471 23.677 14.715 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.861 24.777 15.880 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.580 25.228 13.933 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.736 26.189 15.422 1.00 0.00 H +ATOM 316 N SER A 20 14.483 22.091 14.064 1.00 0.00 N +ATOM 317 CA SER A 20 14.997 21.028 13.228 1.00 0.00 C +ATOM 318 C SER A 20 16.372 21.361 12.644 1.00 0.00 C +ATOM 319 O SER A 20 16.773 20.843 11.613 1.00 0.00 O +ATOM 320 CB SER A 20 13.907 20.819 12.168 1.00 0.00 C +ATOM 321 OG SER A 20 14.096 19.851 11.168 1.00 0.00 O +ATOM 322 H SER A 20 13.924 22.817 13.570 1.00 0.00 H +ATOM 323 HA SER A 20 15.098 20.099 13.830 1.00 0.00 H +ATOM 324 HB2 SER A 20 12.964 20.793 12.708 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.706 21.724 11.589 1.00 0.00 H +ATOM 326 HG SER A 20 14.884 19.919 10.646 1.00 0.00 H +ATOM 327 N ASP A 21 17.193 22.259 13.180 1.00 0.00 N +ATOM 328 CA ASP A 21 18.549 22.523 12.731 1.00 0.00 C +ATOM 329 C ASP A 21 19.433 21.378 13.200 1.00 0.00 C +ATOM 330 O ASP A 21 19.145 20.757 14.226 1.00 0.00 O +ATOM 331 CB ASP A 21 19.186 23.854 13.130 1.00 0.00 C +ATOM 332 CG ASP A 21 18.850 25.021 12.214 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.096 24.966 10.993 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.546 26.121 12.735 1.00 0.00 O +ATOM 335 H ASP A 21 16.969 22.851 14.005 1.00 0.00 H +ATOM 336 HA ASP A 21 18.490 22.650 11.621 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.728 23.959 14.119 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.265 23.792 13.206 1.00 0.00 H +ATOM 339 N THR A 22 20.530 21.124 12.497 1.00 0.00 N +ATOM 340 CA THR A 22 21.630 20.247 12.867 1.00 0.00 C +ATOM 341 C THR A 22 22.773 21.111 13.402 1.00 0.00 C +ATOM 342 O THR A 22 22.763 22.322 13.183 1.00 0.00 O +ATOM 343 CB THR A 22 21.942 19.577 11.536 1.00 0.00 C +ATOM 344 OG1 THR A 22 20.766 18.869 11.200 1.00 0.00 O +ATOM 345 CG2 THR A 22 23.187 18.688 11.534 1.00 0.00 C +ATOM 346 H THR A 22 20.652 21.751 11.673 1.00 0.00 H +ATOM 347 HA THR A 22 21.336 19.473 13.612 1.00 0.00 H +ATOM 348 HB THR A 22 22.032 20.363 10.792 1.00 0.00 H +ATOM 349 HG1 THR A 22 20.084 19.492 11.004 1.00 0.00 H +ATOM 350 HG21 THR A 22 23.182 18.034 12.409 1.00 0.00 H +ATOM 351 HG22 THR A 22 23.059 18.170 10.587 1.00 0.00 H +ATOM 352 HG23 THR A 22 24.168 19.110 11.338 1.00 0.00 H +ATOM 353 N ILE A 23 23.708 20.607 14.200 1.00 0.00 N +ATOM 354 CA ILE A 23 24.801 21.362 14.763 1.00 0.00 C +ATOM 355 C ILE A 23 25.775 22.078 13.827 1.00 0.00 C +ATOM 356 O ILE A 23 26.426 23.035 14.270 1.00 0.00 O +ATOM 357 CB ILE A 23 25.472 20.491 15.828 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.499 20.097 16.933 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.750 21.085 16.420 1.00 0.00 C +ATOM 360 CD1 ILE A 23 24.246 21.101 18.072 1.00 0.00 C +ATOM 361 H ILE A 23 23.536 19.653 14.585 1.00 0.00 H +ATOM 362 HA ILE A 23 24.358 22.176 15.405 1.00 0.00 H +ATOM 363 HB ILE A 23 25.837 19.659 15.228 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.513 19.834 16.547 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.705 19.131 17.396 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.660 22.164 16.550 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.989 20.534 17.336 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.622 20.725 15.886 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.973 22.008 17.543 1.00 0.00 H +ATOM 370 HD12 ILE A 23 23.437 20.842 18.747 1.00 0.00 H +ATOM 371 HD13 ILE A 23 25.166 21.239 18.647 1.00 0.00 H +ATOM 372 N GLU A 24 25.753 21.871 12.517 1.00 0.00 N +ATOM 373 CA GLU A 24 26.657 22.479 11.558 1.00 0.00 C +ATOM 374 C GLU A 24 26.171 23.838 11.052 1.00 0.00 C +ATOM 375 O GLU A 24 26.873 24.591 10.375 1.00 0.00 O +ATOM 376 CB GLU A 24 26.725 21.442 10.443 1.00 0.00 C +ATOM 377 CG GLU A 24 27.517 21.812 9.190 1.00 0.00 C +ATOM 378 CD GLU A 24 27.334 20.838 8.033 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.593 19.635 8.271 1.00 0.00 O +ATOM 380 OE2 GLU A 24 26.920 21.309 6.953 1.00 0.00 O +ATOM 381 H GLU A 24 25.093 21.160 12.148 1.00 0.00 H +ATOM 382 HA GLU A 24 27.729 22.478 11.901 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.176 20.493 10.733 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.713 21.239 10.084 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.294 22.795 8.767 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.546 21.844 9.551 1.00 0.00 H +ATOM 387 N ASN A 25 24.968 24.155 11.511 1.00 0.00 N +ATOM 388 CA ASN A 25 24.457 25.508 11.426 1.00 0.00 C +ATOM 389 C ASN A 25 24.782 26.316 12.684 1.00 0.00 C +ATOM 390 O ASN A 25 25.303 27.426 12.596 1.00 0.00 O +ATOM 391 CB ASN A 25 22.929 25.398 11.355 1.00 0.00 C +ATOM 392 CG ASN A 25 22.203 26.671 10.936 1.00 0.00 C +ATOM 393 OD1 ASN A 25 21.702 27.430 11.772 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.282 26.924 9.636 1.00 0.00 N +ATOM 395 H ASN A 25 24.366 23.373 11.848 1.00 0.00 H +ATOM 396 HA ASN A 25 24.840 25.986 10.490 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.767 24.790 10.465 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.480 24.945 12.240 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.865 26.364 8.987 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.680 27.644 9.183 1.00 0.00 H +ATOM 401 N VAL A 26 24.789 25.678 13.848 1.00 0.00 N +ATOM 402 CA VAL A 26 25.090 26.356 15.094 1.00 0.00 C +ATOM 403 C VAL A 26 26.558 26.786 15.074 1.00 0.00 C +ATOM 404 O VAL A 26 26.847 27.966 15.255 1.00 0.00 O +ATOM 405 CB VAL A 26 24.634 25.533 16.304 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.526 26.502 17.484 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.249 24.904 16.166 1.00 0.00 C +ATOM 408 H VAL A 26 24.734 24.643 13.816 1.00 0.00 H +ATOM 409 HA VAL A 26 24.347 27.193 15.215 1.00 0.00 H +ATOM 410 HB VAL A 26 25.394 24.774 16.488 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.503 26.957 17.617 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.811 27.317 17.396 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.352 25.871 18.358 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.548 25.644 15.782 1.00 0.00 H +ATOM 415 HG22 VAL A 26 23.238 24.052 15.480 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.796 24.591 17.112 1.00 0.00 H +ATOM 417 N LYS A 27 27.358 25.766 14.764 1.00 0.00 N +ATOM 418 CA LYS A 27 28.801 25.826 14.689 1.00 0.00 C +ATOM 419 C LYS A 27 29.310 26.980 13.817 1.00 0.00 C +ATOM 420 O LYS A 27 30.305 27.629 14.117 1.00 0.00 O +ATOM 421 CB LYS A 27 29.321 24.518 14.089 1.00 0.00 C +ATOM 422 CG LYS A 27 29.600 23.336 15.017 1.00 0.00 C +ATOM 423 CD LYS A 27 30.059 22.142 14.180 1.00 0.00 C +ATOM 424 CE LYS A 27 30.422 21.003 15.144 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.694 19.734 14.454 1.00 0.00 N +ATOM 426 H LYS A 27 26.963 24.881 14.384 1.00 0.00 H +ATOM 427 HA LYS A 27 29.110 25.900 15.764 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.842 24.239 13.149 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.289 24.803 13.662 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.212 23.686 15.841 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.701 22.965 15.519 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.338 21.775 13.448 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.941 22.367 13.587 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.198 21.382 15.804 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.672 20.775 15.896 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 29.939 19.436 13.858 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.443 19.885 13.796 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.934 19.022 15.130 1.00 0.00 H +ATOM 439 N ALA A 28 28.868 27.022 12.565 1.00 0.00 N +ATOM 440 CA ALA A 28 29.131 28.024 11.555 1.00 0.00 C +ATOM 441 C ALA A 28 28.654 29.444 11.846 1.00 0.00 C +ATOM 442 O ALA A 28 29.260 30.390 11.338 1.00 0.00 O +ATOM 443 CB ALA A 28 28.610 27.531 10.209 1.00 0.00 C +ATOM 444 H ALA A 28 28.335 26.169 12.285 1.00 0.00 H +ATOM 445 HA ALA A 28 30.243 28.043 11.425 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.559 27.234 10.296 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.700 28.396 9.560 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.257 26.715 9.866 1.00 0.00 H +ATOM 449 N LYS A 29 27.498 29.556 12.509 1.00 0.00 N +ATOM 450 CA LYS A 29 27.004 30.838 12.980 1.00 0.00 C +ATOM 451 C LYS A 29 27.814 31.479 14.114 1.00 0.00 C +ATOM 452 O LYS A 29 28.047 32.679 14.073 1.00 0.00 O +ATOM 453 CB LYS A 29 25.561 30.754 13.458 1.00 0.00 C +ATOM 454 CG LYS A 29 24.518 30.997 12.368 1.00 0.00 C +ATOM 455 CD LYS A 29 23.190 30.324 12.713 1.00 0.00 C +ATOM 456 CE LYS A 29 22.106 30.570 11.663 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.788 30.055 12.068 1.00 0.00 N +ATOM 458 H LYS A 29 26.857 28.777 12.726 1.00 0.00 H +ATOM 459 HA LYS A 29 27.017 31.520 12.083 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.345 29.796 13.923 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.475 31.630 14.112 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.442 32.081 12.317 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.860 30.573 11.421 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.330 29.251 12.863 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.863 30.805 13.636 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.904 31.642 11.544 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.391 30.201 10.683 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.666 30.257 13.048 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.959 30.507 11.694 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.771 29.078 11.811 1.00 0.00 H +ATOM 471 N ILE A 30 28.269 30.689 15.085 1.00 0.00 N +ATOM 472 CA ILE A 30 29.338 30.937 16.032 1.00 0.00 C +ATOM 473 C ILE A 30 30.602 31.470 15.366 1.00 0.00 C +ATOM 474 O ILE A 30 31.128 32.500 15.795 1.00 0.00 O +ATOM 475 CB ILE A 30 29.439 29.786 17.029 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.207 29.495 17.879 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.696 29.917 17.892 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.311 28.276 18.801 1.00 0.00 C +ATOM 479 H ILE A 30 28.013 29.683 15.163 1.00 0.00 H +ATOM 480 HA ILE A 30 29.002 31.688 16.787 1.00 0.00 H +ATOM 481 HB ILE A 30 29.533 28.900 16.405 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.936 30.411 18.413 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.379 29.428 17.179 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.607 29.936 17.293 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.596 30.776 18.558 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.805 29.017 18.502 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.897 27.498 18.326 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.694 28.430 19.810 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.315 27.876 18.955 1.00 0.00 H +ATOM 490 N GLN A 31 31.076 30.837 14.301 1.00 0.00 N +ATOM 491 CA GLN A 31 32.266 31.165 13.529 1.00 0.00 C +ATOM 492 C GLN A 31 32.165 32.524 12.849 1.00 0.00 C +ATOM 493 O GLN A 31 33.072 33.340 12.978 1.00 0.00 O +ATOM 494 CB GLN A 31 32.626 30.099 12.504 1.00 0.00 C +ATOM 495 CG GLN A 31 33.846 30.380 11.624 1.00 0.00 C +ATOM 496 CD GLN A 31 34.346 29.188 10.816 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.635 28.353 10.256 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.667 29.136 10.769 1.00 0.00 N +ATOM 499 H GLN A 31 30.590 29.961 14.012 1.00 0.00 H +ATOM 500 HA GLN A 31 33.154 31.419 14.157 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.727 29.167 13.065 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.772 30.051 11.832 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.622 31.191 10.941 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.599 30.827 12.280 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.267 29.896 11.156 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.141 28.403 10.203 1.00 0.00 H +ATOM 507 N ASP A 32 31.042 32.829 12.206 1.00 0.00 N +ATOM 508 CA ASP A 32 30.573 34.050 11.578 1.00 0.00 C +ATOM 509 C ASP A 32 30.627 35.155 12.638 1.00 0.00 C +ATOM 510 O ASP A 32 31.414 36.097 12.479 1.00 0.00 O +ATOM 511 CB ASP A 32 29.181 33.768 11.016 1.00 0.00 C +ATOM 512 CG ASP A 32 28.259 34.976 10.864 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.641 36.055 10.379 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.042 34.717 11.021 1.00 0.00 O +ATOM 515 H ASP A 32 30.378 32.066 11.971 1.00 0.00 H +ATOM 516 HA ASP A 32 31.282 34.315 10.753 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.159 33.183 10.093 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.598 33.071 11.618 1.00 0.00 H +ATOM 519 N LYS A 33 29.796 34.945 13.650 1.00 0.00 N +ATOM 520 CA LYS A 33 29.628 35.951 14.678 1.00 0.00 C +ATOM 521 C LYS A 33 30.841 36.311 15.546 1.00 0.00 C +ATOM 522 O LYS A 33 31.288 37.457 15.538 1.00 0.00 O +ATOM 523 CB LYS A 33 28.406 35.585 15.523 1.00 0.00 C +ATOM 524 CG LYS A 33 27.823 36.775 16.291 1.00 0.00 C +ATOM 525 CD LYS A 33 27.099 37.721 15.342 1.00 0.00 C +ATOM 526 CE LYS A 33 25.954 38.465 16.044 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.378 39.423 15.094 1.00 0.00 N +ATOM 528 H LYS A 33 29.271 34.051 13.703 1.00 0.00 H +ATOM 529 HA LYS A 33 29.282 36.900 14.177 1.00 0.00 H +ATOM 530 HB2 LYS A 33 27.658 35.307 14.785 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.641 34.691 16.091 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.069 36.570 17.052 1.00 0.00 H +ATOM 533 HG3 LYS A 33 28.599 37.419 16.724 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.776 38.388 14.822 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.717 37.183 14.479 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.194 37.791 16.435 1.00 0.00 H +ATOM 537 HE3 LYS A 33 26.216 39.135 16.860 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.257 39.010 14.180 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.472 39.765 15.389 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.051 40.167 14.929 1.00 0.00 H +ATOM 541 N GLU A 34 31.381 35.280 16.191 1.00 0.00 N +ATOM 542 CA GLU A 34 32.366 35.330 17.253 1.00 0.00 C +ATOM 543 C GLU A 34 33.743 34.773 16.848 1.00 0.00 C +ATOM 544 O GLU A 34 34.715 34.877 17.585 1.00 0.00 O +ATOM 545 CB GLU A 34 31.786 34.826 18.563 1.00 0.00 C +ATOM 546 CG GLU A 34 30.772 35.750 19.232 1.00 0.00 C +ATOM 547 CD GLU A 34 31.464 36.874 19.994 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.667 37.155 19.816 1.00 0.00 O +ATOM 549 OE2 GLU A 34 30.661 37.614 20.593 1.00 0.00 O +ATOM 550 H GLU A 34 31.278 34.292 15.906 1.00 0.00 H +ATOM 551 HA GLU A 34 32.698 36.398 17.330 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.488 33.801 18.342 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.577 34.594 19.294 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.065 36.222 18.545 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.298 35.238 20.071 1.00 0.00 H +ATOM 556 N GLY A 35 33.942 34.265 15.637 1.00 0.00 N +ATOM 557 CA GLY A 35 35.248 34.097 15.036 1.00 0.00 C +ATOM 558 C GLY A 35 35.723 32.644 15.028 1.00 0.00 C +ATOM 559 O GLY A 35 36.672 32.255 14.355 1.00 0.00 O +ATOM 560 H GLY A 35 33.128 34.332 14.987 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.023 34.343 13.970 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.978 34.845 15.452 1.00 0.00 H +ATOM 563 N ILE A 36 35.158 31.783 15.861 1.00 0.00 N +ATOM 564 CA ILE A 36 35.802 30.553 16.287 1.00 0.00 C +ATOM 565 C ILE A 36 35.615 29.415 15.281 1.00 0.00 C +ATOM 566 O ILE A 36 34.445 29.127 15.039 1.00 0.00 O +ATOM 567 CB ILE A 36 35.333 30.161 17.690 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.379 31.199 18.804 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.863 28.812 18.205 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.195 31.016 19.757 1.00 0.00 C +ATOM 571 H ILE A 36 34.284 32.017 16.373 1.00 0.00 H +ATOM 572 HA ILE A 36 36.912 30.651 16.393 1.00 0.00 H +ATOM 573 HB ILE A 36 34.261 30.050 17.535 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.308 31.292 19.372 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.262 32.149 18.301 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.701 27.941 17.573 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.911 28.875 18.474 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.386 28.567 19.157 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.191 29.996 20.135 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.280 31.684 20.614 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.184 31.132 19.366 1.00 0.00 H +ATOM 582 N PRO A 37 36.611 28.703 14.779 1.00 0.00 N +ATOM 583 CA PRO A 37 36.401 27.484 14.019 1.00 0.00 C +ATOM 584 C PRO A 37 35.834 26.344 14.860 1.00 0.00 C +ATOM 585 O PRO A 37 36.354 26.198 15.968 1.00 0.00 O +ATOM 586 CB PRO A 37 37.767 27.115 13.442 1.00 0.00 C +ATOM 587 CG PRO A 37 38.810 27.732 14.375 1.00 0.00 C +ATOM 588 CD PRO A 37 38.029 28.837 15.090 1.00 0.00 C +ATOM 589 HA PRO A 37 35.784 27.742 13.125 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.960 26.044 13.531 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.893 27.437 12.407 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.119 27.007 15.122 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.620 28.195 13.807 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.095 28.496 16.124 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.492 29.800 14.893 1.00 0.00 H +ATOM 596 N PRO A 38 34.822 25.588 14.457 1.00 0.00 N +ATOM 597 CA PRO A 38 34.089 24.601 15.229 1.00 0.00 C +ATOM 598 C PRO A 38 34.893 23.434 15.821 1.00 0.00 C +ATOM 599 O PRO A 38 34.420 22.815 16.777 1.00 0.00 O +ATOM 600 CB PRO A 38 32.855 24.128 14.458 1.00 0.00 C +ATOM 601 CG PRO A 38 33.244 24.573 13.053 1.00 0.00 C +ATOM 602 CD PRO A 38 34.216 25.753 13.148 1.00 0.00 C +ATOM 603 HA PRO A 38 33.717 25.184 16.106 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.775 23.037 14.410 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.964 24.607 14.845 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.665 23.683 12.587 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.392 24.892 12.457 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.949 25.722 12.343 1.00 0.00 H +ATOM 609 HD3 PRO A 38 33.604 26.652 13.174 1.00 0.00 H +ATOM 610 N ASP A 39 35.979 22.981 15.211 1.00 0.00 N +ATOM 611 CA ASP A 39 36.546 21.693 15.542 1.00 0.00 C +ATOM 612 C ASP A 39 37.313 21.746 16.865 1.00 0.00 C +ATOM 613 O ASP A 39 37.400 20.767 17.590 1.00 0.00 O +ATOM 614 CB ASP A 39 37.486 21.488 14.355 1.00 0.00 C +ATOM 615 CG ASP A 39 38.245 20.171 14.386 1.00 0.00 C +ATOM 616 OD1 ASP A 39 37.736 19.088 14.010 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.468 20.268 14.621 1.00 0.00 O +ATOM 618 H ASP A 39 36.319 23.455 14.345 1.00 0.00 H +ATOM 619 HA ASP A 39 35.663 21.006 15.433 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.941 21.506 13.416 1.00 0.00 H +ATOM 621 HB3 ASP A 39 38.193 22.323 14.275 1.00 0.00 H +ATOM 622 N GLN A 40 37.833 22.910 17.256 1.00 0.00 N +ATOM 623 CA GLN A 40 38.440 23.179 18.536 1.00 0.00 C +ATOM 624 C GLN A 40 37.540 23.303 19.768 1.00 0.00 C +ATOM 625 O GLN A 40 37.989 23.283 20.918 1.00 0.00 O +ATOM 626 CB GLN A 40 39.140 24.535 18.341 1.00 0.00 C +ATOM 627 CG GLN A 40 40.375 24.636 17.443 1.00 0.00 C +ATOM 628 CD GLN A 40 41.601 23.890 17.953 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.863 23.986 19.158 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.333 23.262 17.047 1.00 0.00 N +ATOM 631 H GLN A 40 37.486 23.732 16.713 1.00 0.00 H +ATOM 632 HA GLN A 40 39.160 22.350 18.745 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.416 25.225 17.900 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.233 24.962 19.335 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.110 24.417 16.407 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.610 25.689 17.542 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.999 23.098 16.078 1.00 0.00 H +ATOM 638 HE22 GLN A 40 43.222 22.799 17.351 1.00 0.00 H +ATOM 639 N GLN A 41 36.231 23.312 19.547 1.00 0.00 N +ATOM 640 CA GLN A 41 35.260 23.433 20.609 1.00 0.00 C +ATOM 641 C GLN A 41 34.123 22.411 20.514 1.00 0.00 C +ATOM 642 O GLN A 41 33.913 21.735 19.508 1.00 0.00 O +ATOM 643 CB GLN A 41 34.899 24.863 21.018 1.00 0.00 C +ATOM 644 CG GLN A 41 34.721 25.792 19.816 1.00 0.00 C +ATOM 645 CD GLN A 41 33.365 25.762 19.137 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.396 25.125 19.578 1.00 0.00 O +ATOM 647 NE2 GLN A 41 33.062 26.538 18.096 1.00 0.00 N +ATOM 648 H GLN A 41 35.743 22.918 18.714 1.00 0.00 H +ATOM 649 HA GLN A 41 35.687 23.044 21.573 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.130 25.035 21.785 1.00 0.00 H +ATOM 651 HB3 GLN A 41 35.728 25.244 21.618 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.647 26.820 20.170 1.00 0.00 H +ATOM 653 HG3 GLN A 41 35.555 25.795 19.128 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.824 27.017 17.578 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.048 26.729 18.022 1.00 0.00 H +ATOM 656 N ARG A 42 33.411 22.218 21.625 1.00 0.00 N +ATOM 657 CA ARG A 42 32.184 21.455 21.795 1.00 0.00 C +ATOM 658 C ARG A 42 31.086 22.297 22.440 1.00 0.00 C +ATOM 659 O ARG A 42 31.298 23.322 23.092 1.00 0.00 O +ATOM 660 CB ARG A 42 32.594 20.253 22.633 1.00 0.00 C +ATOM 661 CG ARG A 42 31.541 19.259 23.127 1.00 0.00 C +ATOM 662 CD ARG A 42 32.083 18.048 23.884 1.00 0.00 C +ATOM 663 NE ARG A 42 32.864 17.249 22.938 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.072 16.696 23.156 1.00 0.00 C +ATOM 665 NH1 ARG A 42 34.797 16.860 24.272 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.722 15.877 22.323 1.00 0.00 N +ATOM 667 H ARG A 42 33.522 22.904 22.391 1.00 0.00 H +ATOM 668 HA ARG A 42 31.835 21.035 20.813 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.342 19.696 22.062 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.020 20.649 23.555 1.00 0.00 H +ATOM 671 HG2 ARG A 42 30.952 19.875 23.803 1.00 0.00 H +ATOM 672 HG3 ARG A 42 30.938 19.098 22.230 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.741 18.374 24.689 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.280 17.448 24.301 1.00 0.00 H +ATOM 675 HE ARG A 42 32.358 17.178 22.065 1.00 0.00 H +ATOM 676 HH11 ARG A 42 34.345 17.332 25.046 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.799 16.738 24.242 1.00 0.00 H +ATOM 678 HH21 ARG A 42 34.429 15.713 21.364 1.00 0.00 H +ATOM 679 HH22 ARG A 42 35.430 15.281 22.707 1.00 0.00 H +ATOM 680 N LEU A 43 29.875 21.925 22.023 1.00 0.00 N +ATOM 681 CA LEU A 43 28.583 22.487 22.367 1.00 0.00 C +ATOM 682 C LEU A 43 28.008 21.561 23.444 1.00 0.00 C +ATOM 683 O LEU A 43 27.819 20.364 23.244 1.00 0.00 O +ATOM 684 CB LEU A 43 27.735 22.521 21.098 1.00 0.00 C +ATOM 685 CG LEU A 43 28.009 23.725 20.205 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.782 23.517 18.707 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.343 24.986 20.769 1.00 0.00 C +ATOM 688 H LEU A 43 29.763 21.085 21.427 1.00 0.00 H +ATOM 689 HA LEU A 43 28.655 23.522 22.789 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.891 21.528 20.671 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.668 22.640 21.299 1.00 0.00 H +ATOM 692 HG LEU A 43 29.081 23.869 20.237 1.00 0.00 H +ATOM 693 HD11 LEU A 43 28.341 22.642 18.379 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.747 23.305 18.428 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.160 24.341 18.109 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.467 25.026 21.847 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.963 25.710 20.255 1.00 0.00 H +ATOM 698 HD23 LEU A 43 26.314 25.109 20.418 1.00 0.00 H +ATOM 699 N ILE A 44 27.776 22.137 24.621 1.00 0.00 N +ATOM 700 CA ILE A 44 27.226 21.545 25.826 1.00 0.00 C +ATOM 701 C ILE A 44 25.815 22.123 25.940 1.00 0.00 C +ATOM 702 O ILE A 44 25.682 23.339 25.781 1.00 0.00 O +ATOM 703 CB ILE A 44 28.093 21.702 27.072 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.577 21.438 26.827 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.455 20.890 28.203 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.909 20.013 26.367 1.00 0.00 C +ATOM 707 H ILE A 44 28.176 23.073 24.847 1.00 0.00 H +ATOM 708 HA ILE A 44 27.009 20.476 25.568 1.00 0.00 H +ATOM 709 HB ILE A 44 27.890 22.745 27.306 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.827 22.203 26.094 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.230 21.593 27.684 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.852 20.008 27.985 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.129 20.653 29.025 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.591 21.397 28.647 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.477 19.710 25.409 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.991 20.032 26.268 1.00 0.00 H +ATOM 717 HD13 ILE A 44 29.695 19.182 27.025 1.00 0.00 H +ATOM 718 N PHE A 45 24.882 21.304 26.432 1.00 0.00 N +ATOM 719 CA PHE A 45 23.603 21.730 26.965 1.00 0.00 C +ATOM 720 C PHE A 45 23.270 20.863 28.177 1.00 0.00 C +ATOM 721 O PHE A 45 23.501 19.658 28.114 1.00 0.00 O +ATOM 722 CB PHE A 45 22.545 21.758 25.859 1.00 0.00 C +ATOM 723 CG PHE A 45 21.106 22.153 26.085 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.694 23.395 26.588 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.130 21.151 26.008 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.347 23.741 26.756 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.771 21.420 26.211 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.412 22.771 26.386 1.00 0.00 C +ATOM 729 H PHE A 45 25.135 20.303 26.416 1.00 0.00 H +ATOM 730 HA PHE A 45 23.692 22.788 27.326 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.929 22.400 25.062 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.726 20.743 25.504 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.464 24.126 26.764 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.525 20.173 25.809 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.087 24.765 26.941 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.005 20.669 26.217 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.373 23.067 26.405 1.00 0.00 H +ATOM 738 N ALA A 46 22.848 21.384 29.329 1.00 0.00 N +ATOM 739 CA ALA A 46 22.540 20.732 30.587 1.00 0.00 C +ATOM 740 C ALA A 46 23.580 19.711 31.047 1.00 0.00 C +ATOM 741 O ALA A 46 23.233 18.729 31.705 1.00 0.00 O +ATOM 742 CB ALA A 46 21.144 20.138 30.446 1.00 0.00 C +ATOM 743 H ALA A 46 22.747 22.414 29.292 1.00 0.00 H +ATOM 744 HA ALA A 46 22.607 21.447 31.451 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.025 19.420 29.643 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.907 19.707 31.419 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.450 20.951 30.258 1.00 0.00 H +ATOM 748 N GLY A 47 24.825 19.788 30.601 1.00 0.00 N +ATOM 749 CA GLY A 47 25.915 18.916 31.001 1.00 0.00 C +ATOM 750 C GLY A 47 26.317 17.927 29.910 1.00 0.00 C +ATOM 751 O GLY A 47 27.305 17.206 30.000 1.00 0.00 O +ATOM 752 H GLY A 47 25.023 20.762 30.295 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.765 19.487 31.427 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.629 18.252 31.868 1.00 0.00 H +ATOM 755 N LYS A 48 25.535 17.905 28.835 1.00 0.00 N +ATOM 756 CA LYS A 48 25.604 16.875 27.820 1.00 0.00 C +ATOM 757 C LYS A 48 26.094 17.390 26.470 1.00 0.00 C +ATOM 758 O LYS A 48 25.678 18.465 26.041 1.00 0.00 O +ATOM 759 CB LYS A 48 24.168 16.366 27.725 1.00 0.00 C +ATOM 760 CG LYS A 48 24.184 14.848 27.554 1.00 0.00 C +ATOM 761 CD LYS A 48 22.821 14.404 27.012 1.00 0.00 C +ATOM 762 CE LYS A 48 22.596 12.912 26.761 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.185 12.576 26.544 1.00 0.00 N +ATOM 764 H LYS A 48 24.726 18.557 28.719 1.00 0.00 H +ATOM 765 HA LYS A 48 26.289 16.028 28.091 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.631 16.479 28.673 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.595 16.989 27.037 1.00 0.00 H +ATOM 768 HG2 LYS A 48 24.899 14.515 26.808 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.266 14.331 28.509 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.098 14.829 27.712 1.00 0.00 H +ATOM 771 HD3 LYS A 48 22.690 14.934 26.066 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.174 12.527 25.930 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.968 12.354 27.617 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 20.727 13.169 25.867 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.081 11.654 26.145 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.741 12.610 27.457 1.00 0.00 H +ATOM 777 N GLN A 49 26.911 16.540 25.838 1.00 0.00 N +ATOM 778 CA GLN A 49 27.374 16.720 24.479 1.00 0.00 C +ATOM 779 C GLN A 49 26.292 16.694 23.407 1.00 0.00 C +ATOM 780 O GLN A 49 25.412 15.830 23.441 1.00 0.00 O +ATOM 781 CB GLN A 49 28.386 15.603 24.184 1.00 0.00 C +ATOM 782 CG GLN A 49 29.052 15.531 22.811 1.00 0.00 C +ATOM 783 CD GLN A 49 30.213 14.554 22.705 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.682 14.333 21.584 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.723 13.899 23.747 1.00 0.00 N +ATOM 786 H GLN A 49 27.071 15.676 26.394 1.00 0.00 H +ATOM 787 HA GLN A 49 27.902 17.705 24.551 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.237 15.755 24.849 1.00 0.00 H +ATOM 789 HB3 GLN A 49 27.943 14.637 24.411 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.306 15.222 22.075 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.359 16.528 22.512 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.426 14.024 24.733 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.539 13.262 23.642 1.00 0.00 H +ATOM 794 N LEU A 50 26.399 17.618 22.463 1.00 0.00 N +ATOM 795 CA LEU A 50 25.555 17.866 21.311 1.00 0.00 C +ATOM 796 C LEU A 50 26.324 17.362 20.086 1.00 0.00 C +ATOM 797 O LEU A 50 27.284 18.051 19.762 1.00 0.00 O +ATOM 798 CB LEU A 50 25.045 19.303 21.261 1.00 0.00 C +ATOM 799 CG LEU A 50 24.394 19.821 22.545 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.060 21.294 22.330 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.224 18.971 23.031 1.00 0.00 C +ATOM 802 H LEU A 50 27.140 18.318 22.682 1.00 0.00 H +ATOM 803 HA LEU A 50 24.624 17.238 21.410 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.817 20.024 20.987 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.329 19.343 20.432 1.00 0.00 H +ATOM 806 HG LEU A 50 25.123 19.911 23.345 1.00 0.00 H +ATOM 807 HD11 LEU A 50 23.628 21.466 21.340 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.369 21.643 23.094 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.903 21.985 22.348 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.530 18.585 22.280 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.496 18.101 23.627 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.559 19.572 23.648 1.00 0.00 H +ATOM 813 N GLU A 51 25.936 16.260 19.450 1.00 0.00 N +ATOM 814 CA GLU A 51 26.730 15.589 18.445 1.00 0.00 C +ATOM 815 C GLU A 51 26.419 16.083 17.032 1.00 0.00 C +ATOM 816 O GLU A 51 25.319 16.610 16.846 1.00 0.00 O +ATOM 817 CB GLU A 51 26.389 14.097 18.506 1.00 0.00 C +ATOM 818 CG GLU A 51 27.173 13.384 19.599 1.00 0.00 C +ATOM 819 CD GLU A 51 26.872 11.893 19.680 1.00 0.00 C +ATOM 820 OE1 GLU A 51 25.770 11.502 19.253 1.00 0.00 O +ATOM 821 OE2 GLU A 51 27.766 11.139 20.133 1.00 0.00 O +ATOM 822 H GLU A 51 25.097 15.839 19.895 1.00 0.00 H +ATOM 823 HA GLU A 51 27.837 15.749 18.546 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.317 13.919 18.586 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.723 13.566 17.626 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.242 13.473 19.425 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.006 13.807 20.595 1.00 0.00 H +ATOM 828 N ASP A 52 27.228 15.780 16.024 1.00 0.00 N +ATOM 829 CA ASP A 52 27.020 15.998 14.608 1.00 0.00 C +ATOM 830 C ASP A 52 25.999 14.970 14.122 1.00 0.00 C +ATOM 831 O ASP A 52 26.062 13.767 14.361 1.00 0.00 O +ATOM 832 CB ASP A 52 28.367 15.711 13.945 1.00 0.00 C +ATOM 833 CG ASP A 52 28.328 15.899 12.439 1.00 0.00 C +ATOM 834 OD1 ASP A 52 27.865 16.952 11.943 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.815 15.015 11.692 1.00 0.00 O +ATOM 836 H ASP A 52 28.180 15.395 16.192 1.00 0.00 H +ATOM 837 HA ASP A 52 26.719 17.043 14.321 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.202 16.341 14.258 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.719 14.698 14.129 1.00 0.00 H +ATOM 840 N GLY A 53 24.989 15.511 13.433 1.00 0.00 N +ATOM 841 CA GLY A 53 24.005 14.884 12.580 1.00 0.00 C +ATOM 842 C GLY A 53 22.582 14.843 13.155 1.00 0.00 C +ATOM 843 O GLY A 53 21.588 14.849 12.431 1.00 0.00 O +ATOM 844 H GLY A 53 24.833 16.531 13.487 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.089 15.482 11.638 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.323 13.812 12.528 1.00 0.00 H +ATOM 847 N ARG A 54 22.494 14.987 14.479 1.00 0.00 N +ATOM 848 CA ARG A 54 21.299 14.996 15.300 1.00 0.00 C +ATOM 849 C ARG A 54 20.833 16.450 15.368 1.00 0.00 C +ATOM 850 O ARG A 54 21.649 17.340 15.163 1.00 0.00 O +ATOM 851 CB ARG A 54 21.656 14.318 16.624 1.00 0.00 C +ATOM 852 CG ARG A 54 22.475 13.026 16.512 1.00 0.00 C +ATOM 853 CD ARG A 54 22.639 12.242 17.816 1.00 0.00 C +ATOM 854 NE ARG A 54 21.515 11.318 18.005 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.339 10.370 18.931 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.228 10.328 19.939 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.252 9.582 18.961 1.00 0.00 N +ATOM 858 H ARG A 54 23.413 15.119 14.954 1.00 0.00 H +ATOM 859 HA ARG A 54 20.478 14.375 14.866 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.309 15.010 17.155 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.871 14.347 17.370 1.00 0.00 H +ATOM 862 HG2 ARG A 54 21.931 12.426 15.785 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.440 13.100 16.009 1.00 0.00 H +ATOM 864 HD2 ARG A 54 23.631 11.813 17.946 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.594 13.040 18.555 1.00 0.00 H +ATOM 866 HE ARG A 54 21.132 11.089 17.101 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.075 10.878 20.027 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.024 9.860 20.803 1.00 0.00 H +ATOM 869 HH21 ARG A 54 19.526 9.864 18.317 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.101 8.837 19.623 1.00 0.00 H +ATOM 871 N THR A 55 19.524 16.592 15.569 1.00 0.00 N +ATOM 872 CA THR A 55 18.712 17.785 15.487 1.00 0.00 C +ATOM 873 C THR A 55 18.350 18.307 16.879 1.00 0.00 C +ATOM 874 O THR A 55 18.380 17.469 17.775 1.00 0.00 O +ATOM 875 CB THR A 55 17.491 17.632 14.595 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.568 16.611 14.890 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.971 17.245 13.193 1.00 0.00 C +ATOM 878 H THR A 55 18.943 15.770 15.858 1.00 0.00 H +ATOM 879 HA THR A 55 19.496 18.508 15.143 1.00 0.00 H +ATOM 880 HB THR A 55 16.982 18.604 14.555 1.00 0.00 H +ATOM 881 HG1 THR A 55 15.930 17.074 15.405 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.659 17.955 12.740 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.292 16.217 13.048 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.083 17.343 12.562 1.00 0.00 H +ATOM 885 N LEU A 56 18.335 19.627 17.022 1.00 0.00 N +ATOM 886 CA LEU A 56 18.225 20.392 18.256 1.00 0.00 C +ATOM 887 C LEU A 56 17.055 20.069 19.178 1.00 0.00 C +ATOM 888 O LEU A 56 17.202 19.684 20.335 1.00 0.00 O +ATOM 889 CB LEU A 56 18.326 21.907 18.055 1.00 0.00 C +ATOM 890 CG LEU A 56 19.513 22.418 17.230 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.600 23.933 17.441 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.864 21.747 17.475 1.00 0.00 C +ATOM 893 H LEU A 56 18.506 20.208 16.181 1.00 0.00 H +ATOM 894 HA LEU A 56 19.118 20.115 18.868 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.385 22.164 17.564 1.00 0.00 H +ATOM 896 HB3 LEU A 56 18.307 22.302 19.071 1.00 0.00 H +ATOM 897 HG LEU A 56 19.367 22.178 16.175 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.660 24.401 17.167 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.847 24.279 18.448 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.430 24.274 16.831 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.776 20.664 17.366 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.747 22.057 16.936 1.00 0.00 H +ATOM 903 HD23 LEU A 56 21.116 21.876 18.526 1.00 0.00 H +ATOM 904 N SER A 57 15.823 20.123 18.683 1.00 0.00 N +ATOM 905 CA SER A 57 14.582 19.993 19.423 1.00 0.00 C +ATOM 906 C SER A 57 14.463 18.582 20.018 1.00 0.00 C +ATOM 907 O SER A 57 13.723 18.397 20.978 1.00 0.00 O +ATOM 908 CB SER A 57 13.291 20.487 18.779 1.00 0.00 C +ATOM 909 OG SER A 57 12.137 20.254 19.565 1.00 0.00 O +ATOM 910 H SER A 57 15.767 20.306 17.659 1.00 0.00 H +ATOM 911 HA SER A 57 14.716 20.651 20.321 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.408 21.554 18.618 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.118 19.951 17.844 1.00 0.00 H +ATOM 914 HG SER A 57 12.442 20.152 20.461 1.00 0.00 H +ATOM 915 N ASP A 58 15.182 17.563 19.558 1.00 0.00 N +ATOM 916 CA ASP A 58 15.359 16.213 20.056 1.00 0.00 C +ATOM 917 C ASP A 58 16.331 16.057 21.232 1.00 0.00 C +ATOM 918 O ASP A 58 16.177 15.192 22.091 1.00 0.00 O +ATOM 919 CB ASP A 58 15.936 15.264 19.012 1.00 0.00 C +ATOM 920 CG ASP A 58 14.990 14.928 17.859 1.00 0.00 C +ATOM 921 OD1 ASP A 58 14.012 15.643 17.569 1.00 0.00 O +ATOM 922 OD2 ASP A 58 15.224 13.870 17.225 1.00 0.00 O +ATOM 923 H ASP A 58 15.677 17.724 18.662 1.00 0.00 H +ATOM 924 HA ASP A 58 14.354 15.825 20.360 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.899 15.651 18.678 1.00 0.00 H +ATOM 926 HB3 ASP A 58 16.257 14.343 19.511 1.00 0.00 H +ATOM 927 N TYR A 59 17.227 17.032 21.361 1.00 0.00 N +ATOM 928 CA TYR A 59 18.022 17.306 22.539 1.00 0.00 C +ATOM 929 C TYR A 59 17.271 18.104 23.595 1.00 0.00 C +ATOM 930 O TYR A 59 17.776 18.254 24.704 1.00 0.00 O +ATOM 931 CB TYR A 59 19.312 18.025 22.121 1.00 0.00 C +ATOM 932 CG TYR A 59 20.342 17.234 21.343 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.821 16.095 22.006 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.864 17.603 20.102 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.816 15.333 21.367 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.854 16.861 19.442 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.387 15.807 20.189 1.00 0.00 C +ATOM 938 OH TYR A 59 23.483 15.163 19.691 1.00 0.00 O +ATOM 939 H TYR A 59 17.312 17.756 20.611 1.00 0.00 H +ATOM 940 HA TYR A 59 18.403 16.331 22.951 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.968 18.897 21.565 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.738 18.420 23.034 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.451 15.824 22.979 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.443 18.456 19.578 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.206 14.478 21.901 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.291 17.148 18.498 1.00 0.00 H +ATOM 947 HH TYR A 59 23.520 14.380 20.224 1.00 0.00 H +ATOM 948 N ASN A 60 16.086 18.659 23.337 1.00 0.00 N +ATOM 949 CA ASN A 60 15.143 19.350 24.191 1.00 0.00 C +ATOM 950 C ASN A 60 15.624 20.790 24.373 1.00 0.00 C +ATOM 951 O ASN A 60 15.706 21.259 25.504 1.00 0.00 O +ATOM 952 CB ASN A 60 14.673 18.594 25.437 1.00 0.00 C +ATOM 953 CG ASN A 60 13.411 19.127 26.093 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.512 19.415 25.310 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.393 19.418 27.397 1.00 0.00 N +ATOM 956 H ASN A 60 15.661 18.541 22.386 1.00 0.00 H +ATOM 957 HA ASN A 60 14.209 19.515 23.606 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.512 17.576 25.084 1.00 0.00 H +ATOM 959 HB3 ASN A 60 15.516 18.522 26.127 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.214 19.379 28.045 1.00 0.00 H +ATOM 961 HD22 ASN A 60 12.516 19.602 27.923 1.00 0.00 H +ATOM 962 N ILE A 61 15.984 21.449 23.275 1.00 0.00 N +ATOM 963 CA ILE A 61 16.302 22.853 23.200 1.00 0.00 C +ATOM 964 C ILE A 61 15.109 23.558 22.541 1.00 0.00 C +ATOM 965 O ILE A 61 14.462 22.956 21.694 1.00 0.00 O +ATOM 966 CB ILE A 61 17.489 23.003 22.249 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.702 22.208 22.733 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.875 24.458 21.970 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.075 22.413 22.087 1.00 0.00 C +ATOM 970 H ILE A 61 15.853 21.036 22.331 1.00 0.00 H +ATOM 971 HA ILE A 61 16.478 23.320 24.210 1.00 0.00 H +ATOM 972 HB ILE A 61 17.228 22.491 21.322 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.910 22.563 23.740 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.523 21.138 22.764 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.005 25.075 21.725 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.216 24.807 22.936 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.669 24.540 21.226 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.111 22.392 20.996 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.469 23.368 22.412 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.763 21.619 22.384 1.00 0.00 H +ATOM 981 N GLN A 62 14.842 24.797 22.953 1.00 0.00 N +ATOM 982 CA GLN A 62 13.791 25.700 22.541 1.00 0.00 C +ATOM 983 C GLN A 62 14.277 27.148 22.402 1.00 0.00 C +ATOM 984 O GLN A 62 15.472 27.359 22.218 1.00 0.00 O +ATOM 985 CB GLN A 62 12.619 25.409 23.481 1.00 0.00 C +ATOM 986 CG GLN A 62 12.758 25.946 24.898 1.00 0.00 C +ATOM 987 CD GLN A 62 12.140 24.974 25.889 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.013 24.496 25.769 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.863 24.574 26.932 1.00 0.00 N +ATOM 990 H GLN A 62 15.472 25.365 23.542 1.00 0.00 H +ATOM 991 HA GLN A 62 13.563 25.347 21.494 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.612 25.696 23.170 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.559 24.318 23.514 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.813 25.997 25.177 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.376 26.970 24.904 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.796 25.020 27.066 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.362 23.953 27.598 1.00 0.00 H +ATOM 998 N LYS A 63 13.358 28.099 22.457 1.00 0.00 N +ATOM 999 CA LYS A 63 13.639 29.517 22.451 1.00 0.00 C +ATOM 1000 C LYS A 63 14.073 29.882 23.877 1.00 0.00 C +ATOM 1001 O LYS A 63 13.447 29.386 24.817 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.421 30.335 21.986 1.00 0.00 C +ATOM 1003 CG LYS A 63 12.721 31.822 21.846 1.00 0.00 C +ATOM 1004 CD LYS A 63 11.468 32.626 21.482 1.00 0.00 C +ATOM 1005 CE LYS A 63 11.772 34.036 20.986 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.581 34.884 20.749 1.00 0.00 N +ATOM 1007 H LYS A 63 12.335 27.909 22.557 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.364 29.768 21.638 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.079 29.906 21.045 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.634 30.199 22.723 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 13.274 32.261 22.675 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 13.395 31.877 20.995 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.912 32.098 20.699 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.864 32.722 22.382 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 12.404 34.500 21.742 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 12.392 33.884 20.099 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 9.740 34.357 20.560 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.420 35.248 21.678 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.823 35.581 20.060 1.00 0.00 H +ATOM 1020 N GLU A 64 15.125 30.664 24.068 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.691 31.170 25.313 1.00 0.00 C +ATOM 1022 C GLU A 64 16.331 29.971 26.019 1.00 0.00 C +ATOM 1023 O GLU A 64 16.567 30.010 27.217 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.703 31.965 26.161 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.378 33.335 25.542 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.134 34.012 26.088 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.685 33.486 27.138 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.621 34.989 25.507 1.00 0.00 O +ATOM 1029 H GLU A 64 15.541 30.992 23.181 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.610 31.785 25.125 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.866 31.348 26.488 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.266 32.249 27.049 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.290 33.935 25.555 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.139 33.295 24.474 1.00 0.00 H +ATOM 1035 N SER A 65 16.836 28.960 25.319 1.00 0.00 N +ATOM 1036 CA SER A 65 17.797 27.994 25.816 1.00 0.00 C +ATOM 1037 C SER A 65 19.146 28.720 25.878 1.00 0.00 C +ATOM 1038 O SER A 65 19.444 29.625 25.095 1.00 0.00 O +ATOM 1039 CB SER A 65 17.819 26.785 24.884 1.00 0.00 C +ATOM 1040 OG SER A 65 16.535 26.188 24.843 1.00 0.00 O +ATOM 1041 H SER A 65 16.728 29.022 24.284 1.00 0.00 H +ATOM 1042 HA SER A 65 17.322 27.677 26.773 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.110 26.991 23.856 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.485 26.072 25.376 1.00 0.00 H +ATOM 1045 HG SER A 65 16.290 25.758 25.645 1.00 0.00 H +ATOM 1046 N THR A 66 20.006 28.328 26.809 1.00 0.00 N +ATOM 1047 CA THR A 66 21.343 28.745 27.162 1.00 0.00 C +ATOM 1048 C THR A 66 22.157 27.500 26.797 1.00 0.00 C +ATOM 1049 O THR A 66 22.142 26.529 27.553 1.00 0.00 O +ATOM 1050 CB THR A 66 21.456 29.187 28.616 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.819 30.428 28.840 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.865 29.373 29.194 1.00 0.00 C +ATOM 1053 H THR A 66 19.644 27.563 27.414 1.00 0.00 H +ATOM 1054 HA THR A 66 21.766 29.497 26.448 1.00 0.00 H +ATOM 1055 HB THR A 66 20.884 28.487 29.207 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.918 30.234 29.050 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.590 28.586 28.979 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.332 30.268 28.781 1.00 0.00 H +ATOM 1059 HG23 THR A 66 22.827 29.426 30.283 1.00 0.00 H +ATOM 1060 N LEU A 67 22.861 27.424 25.664 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.867 26.442 25.340 1.00 0.00 C +ATOM 1062 C LEU A 67 25.212 27.048 25.761 1.00 0.00 C +ATOM 1063 O LEU A 67 25.333 28.258 25.891 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.863 26.175 23.834 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.660 25.324 23.419 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.306 26.034 23.413 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.867 24.881 21.973 1.00 0.00 C +ATOM 1068 H LEU A 67 22.863 28.274 25.067 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.732 25.479 25.906 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.747 27.089 23.264 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.743 25.585 23.606 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.651 24.448 24.068 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.323 26.941 22.802 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.521 25.471 22.915 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 20.953 26.339 24.397 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.873 24.529 21.768 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.221 24.101 21.558 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.888 25.720 21.276 1.00 0.00 H +ATOM 1079 N HIS A 68 26.221 26.218 26.008 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.504 26.669 26.499 1.00 0.00 C +ATOM 1081 C HIS A 68 28.553 26.179 25.501 1.00 0.00 C +ATOM 1082 O HIS A 68 28.392 25.040 25.046 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.635 26.077 27.910 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.861 26.520 28.663 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.525 25.533 29.385 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.590 27.680 28.732 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.646 26.115 29.799 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.760 27.395 29.403 1.00 0.00 N +ATOM 1089 H HIS A 68 26.088 25.197 25.866 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.629 27.775 26.636 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.746 26.490 28.391 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.517 25.006 28.002 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.352 28.646 28.299 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.464 25.667 30.353 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.504 28.065 29.483 1.00 0.00 H +ATOM 1096 N LEU A 69 29.655 26.901 25.305 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.778 26.578 24.455 1.00 0.00 C +ATOM 1098 C LEU A 69 31.844 26.105 25.450 1.00 0.00 C +ATOM 1099 O LEU A 69 32.014 26.672 26.524 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.084 27.784 23.562 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.179 27.549 22.527 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.897 28.313 21.236 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.584 27.877 23.055 1.00 0.00 C +ATOM 1104 H LEU A 69 29.697 27.860 25.702 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.498 25.726 23.792 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.146 27.976 23.045 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.143 28.661 24.195 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.169 26.480 22.316 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.640 29.349 21.440 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.779 28.223 20.593 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.271 27.758 20.546 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.870 27.463 24.022 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 34.356 27.524 22.381 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.609 28.959 23.204 1.00 0.00 H +ATOM 1115 N VAL A 70 32.616 25.063 25.172 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.731 24.453 25.865 1.00 0.00 C +ATOM 1117 C VAL A 70 34.909 24.140 24.924 1.00 0.00 C +ATOM 1118 O VAL A 70 34.711 23.661 23.815 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.331 23.361 26.852 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 32.375 23.854 27.949 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.870 22.097 26.137 1.00 0.00 C +ATOM 1122 H VAL A 70 32.266 24.530 24.348 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.117 25.199 26.605 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.208 23.141 27.471 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 31.549 24.393 27.489 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 31.961 23.052 28.567 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 32.934 24.585 28.528 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.170 22.353 25.344 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.759 21.608 25.741 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.508 21.293 26.774 1.00 0.00 H +ATOM 1131 N LEU A 71 36.143 24.403 25.348 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.328 23.929 24.659 1.00 0.00 C +ATOM 1133 C LEU A 71 37.912 22.761 25.453 1.00 0.00 C +ATOM 1134 O LEU A 71 37.714 22.761 26.667 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.436 24.996 24.680 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.366 26.027 23.561 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 37.098 26.858 23.395 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.370 27.140 23.870 1.00 0.00 C +ATOM 1139 H LEU A 71 36.262 24.421 26.379 1.00 0.00 H +ATOM 1140 HA LEU A 71 37.160 23.490 23.647 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.552 25.396 25.685 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.379 24.453 24.628 1.00 0.00 H +ATOM 1143 HG LEU A 71 38.577 25.573 22.587 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 36.231 26.197 23.416 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.915 27.415 24.312 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.011 27.517 22.531 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 40.416 26.875 24.020 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.359 27.810 23.005 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 39.006 27.749 24.695 1.00 0.00 H +ATOM 1150 N ARG A 72 38.496 21.773 24.772 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.241 20.611 25.213 1.00 0.00 C +ATOM 1152 C ARG A 72 38.617 19.531 26.101 1.00 0.00 C +ATOM 1153 O ARG A 72 39.004 18.369 26.064 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.608 21.033 25.746 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.675 20.035 26.194 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.097 20.557 25.968 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.044 20.106 26.983 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.378 20.063 26.965 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 46.013 20.474 25.861 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 46.069 19.503 27.969 1.00 0.00 N +ATOM 1161 H ARG A 72 38.300 21.818 23.748 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.454 19.976 24.321 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 40.972 21.518 24.839 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.585 21.758 26.560 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 41.377 19.884 27.239 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.545 19.090 25.656 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.349 20.337 24.928 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.122 21.637 26.107 1.00 0.00 H +ATOM 1169 HE ARG A 72 43.658 19.488 27.678 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 45.470 20.899 25.125 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 46.989 20.210 25.780 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 45.590 19.050 28.744 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 47.025 19.315 27.693 1.00 0.00 H +ATOM 1174 N LEU A 73 37.718 19.882 27.017 1.00 0.00 N +ATOM 1175 CA LEU A 73 37.118 19.096 28.075 1.00 0.00 C +ATOM 1176 C LEU A 73 36.030 18.129 27.606 1.00 0.00 C +ATOM 1177 O LEU A 73 35.345 18.398 26.622 1.00 0.00 O +ATOM 1178 CB LEU A 73 36.594 19.896 29.269 1.00 0.00 C +ATOM 1179 CG LEU A 73 37.578 20.719 30.100 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 37.123 22.144 30.390 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 38.052 19.930 31.310 1.00 0.00 C +ATOM 1182 H LEU A 73 37.397 20.855 26.825 1.00 0.00 H +ATOM 1183 HA LEU A 73 37.914 18.484 28.560 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 35.862 20.555 28.801 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 35.952 19.411 30.008 1.00 0.00 H +ATOM 1186 HG LEU A 73 38.456 20.890 29.470 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 36.114 22.096 30.792 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 37.673 22.763 31.107 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 37.058 22.645 29.426 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 37.143 19.721 31.872 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.564 19.034 30.954 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 38.644 20.593 31.944 1.00 0.00 H +ATOM 1193 N ARG A 74 35.795 17.025 28.302 1.00 0.00 N +ATOM 1194 CA ARG A 74 34.874 15.952 27.999 1.00 0.00 C +ATOM 1195 C ARG A 74 33.980 15.900 29.242 1.00 0.00 C +ATOM 1196 O ARG A 74 34.447 15.947 30.378 1.00 0.00 O +ATOM 1197 CB ARG A 74 35.768 14.777 27.598 1.00 0.00 C +ATOM 1198 CG ARG A 74 35.224 13.371 27.364 1.00 0.00 C +ATOM 1199 CD ARG A 74 36.348 12.335 27.324 1.00 0.00 C +ATOM 1200 NE ARG A 74 35.767 10.994 27.286 1.00 0.00 N +ATOM 1201 CZ ARG A 74 35.650 10.074 28.249 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 35.866 10.353 29.542 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 35.275 8.833 27.903 1.00 0.00 N +ATOM 1204 H ARG A 74 36.377 16.751 29.127 1.00 0.00 H +ATOM 1205 HA ARG A 74 34.293 16.146 27.059 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 36.190 15.088 26.643 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 36.618 14.692 28.279 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 34.521 13.166 28.175 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 34.641 13.400 26.445 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 36.881 12.598 26.400 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 37.058 12.431 28.143 1.00 0.00 H +ATOM 1212 HE ARG A 74 35.513 10.778 26.330 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 36.131 11.252 29.912 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 35.501 9.697 30.210 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 34.953 8.444 27.029 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 35.402 8.044 28.525 1.00 0.00 H +ATOM 1217 N GLY A 75 32.662 15.800 29.059 1.00 0.00 N +ATOM 1218 CA GLY A 75 31.678 15.475 30.060 1.00 0.00 C +ATOM 1219 C GLY A 75 31.092 14.105 29.744 1.00 0.00 C +ATOM 1220 O GLY A 75 30.038 13.887 29.155 1.00 0.00 O +ATOM 1221 H GLY A 75 32.269 15.765 28.092 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 31.957 15.670 31.127 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 30.812 16.191 30.069 1.00 0.00 H +ATOM 1224 N GLY A 76 31.945 13.109 29.993 1.00 0.00 N +ATOM 1225 CA GLY A 76 31.892 11.752 29.491 1.00 0.00 C +ATOM 1226 C GLY A 76 31.637 10.788 30.639 1.00 0.00 C +ATOM 1227 O GLY A 76 31.890 11.082 31.830 1.00 0.00 O +ATOM 1228 OXT GLY A 76 31.232 9.669 30.285 1.00 0.00 O +ATOM 1229 H GLY A 76 32.791 13.358 30.541 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 31.053 11.603 28.766 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 32.912 11.528 29.097 1.00 0.00 H +ENDMDL +MODEL 10 +ATOM 1 N MET A 1 14.027 31.276 16.812 1.00 0.00 N +ATOM 2 CA MET A 1 14.025 31.112 18.275 1.00 0.00 C +ATOM 3 C MET A 1 15.424 31.287 18.875 1.00 0.00 C +ATOM 4 O MET A 1 16.405 30.844 18.274 1.00 0.00 O +ATOM 5 CB MET A 1 13.312 29.802 18.621 1.00 0.00 C +ATOM 6 CG MET A 1 14.062 28.581 18.090 1.00 0.00 C +ATOM 7 SD MET A 1 13.126 27.032 18.177 1.00 0.00 S +ATOM 8 CE MET A 1 14.521 25.896 18.282 1.00 0.00 C +ATOM 9 H1 MET A 1 14.524 30.522 16.362 1.00 0.00 H +ATOM 10 H2 MET A 1 13.085 31.329 16.446 1.00 0.00 H +ATOM 11 H3 MET A 1 14.409 32.142 16.481 1.00 0.00 H +ATOM 12 HA MET A 1 13.302 31.873 18.670 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.357 29.693 19.702 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.310 29.940 18.213 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.363 28.729 17.053 1.00 0.00 H +ATOM 16 HG3 MET A 1 14.946 28.535 18.721 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.100 26.178 17.407 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.112 26.166 19.163 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.221 24.850 18.292 1.00 0.00 H +ATOM 20 N GLN A 2 15.477 32.127 19.902 1.00 0.00 N +ATOM 21 CA GLN A 2 16.759 32.476 20.478 1.00 0.00 C +ATOM 22 C GLN A 2 17.242 31.372 21.421 1.00 0.00 C +ATOM 23 O GLN A 2 16.423 30.721 22.064 1.00 0.00 O +ATOM 24 CB GLN A 2 16.724 33.805 21.240 1.00 0.00 C +ATOM 25 CG GLN A 2 16.563 35.027 20.342 1.00 0.00 C +ATOM 26 CD GLN A 2 16.618 36.340 21.115 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.475 36.283 22.333 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.661 37.558 20.582 1.00 0.00 N +ATOM 29 H GLN A 2 14.669 32.290 20.540 1.00 0.00 H +ATOM 30 HA GLN A 2 17.516 32.528 19.648 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.926 33.735 21.986 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.579 33.841 21.913 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.311 34.972 19.559 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.579 34.891 19.894 1.00 0.00 H +ATOM 35 HE21 GLN A 2 16.860 37.673 19.567 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.648 38.404 21.178 1.00 0.00 H +ATOM 37 N ILE A 3 18.544 31.133 21.506 1.00 0.00 N +ATOM 38 CA ILE A 3 19.277 30.224 22.362 1.00 0.00 C +ATOM 39 C ILE A 3 20.589 30.884 22.779 1.00 0.00 C +ATOM 40 O ILE A 3 21.439 31.347 22.021 1.00 0.00 O +ATOM 41 CB ILE A 3 19.293 28.750 21.951 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.015 28.523 20.622 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.977 27.965 22.026 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.903 27.277 20.630 1.00 0.00 C +ATOM 45 H ILE A 3 19.161 31.642 20.831 1.00 0.00 H +ATOM 46 HA ILE A 3 18.662 30.145 23.290 1.00 0.00 H +ATOM 47 HB ILE A 3 19.893 28.260 22.723 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.319 28.653 19.793 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.697 29.342 20.437 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.173 28.378 21.418 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.123 26.934 21.699 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.631 27.916 23.061 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.444 26.410 21.115 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.174 26.964 19.622 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.899 27.422 21.059 1.00 0.00 H +ATOM 56 N PHE A 4 20.807 30.869 24.093 1.00 0.00 N +ATOM 57 CA PHE A 4 21.667 31.680 24.925 1.00 0.00 C +ATOM 58 C PHE A 4 22.972 30.945 25.225 1.00 0.00 C +ATOM 59 O PHE A 4 23.512 30.778 26.322 1.00 0.00 O +ATOM 60 CB PHE A 4 20.883 32.263 26.092 1.00 0.00 C +ATOM 61 CG PHE A 4 19.971 33.425 25.774 1.00 0.00 C +ATOM 62 CD1 PHE A 4 18.697 33.027 25.343 1.00 0.00 C +ATOM 63 CD2 PHE A 4 20.236 34.784 25.951 1.00 0.00 C +ATOM 64 CE1 PHE A 4 17.643 33.938 25.249 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.224 35.744 25.818 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.942 35.274 25.502 1.00 0.00 C +ATOM 67 H PHE A 4 20.042 30.478 24.684 1.00 0.00 H +ATOM 68 HA PHE A 4 21.931 32.556 24.268 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.156 31.582 26.545 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.574 32.453 26.908 1.00 0.00 H +ATOM 71 HD1 PHE A 4 18.527 31.973 25.166 1.00 0.00 H +ATOM 72 HD2 PHE A 4 21.088 35.248 26.443 1.00 0.00 H +ATOM 73 HE1 PHE A 4 16.573 33.794 25.155 1.00 0.00 H +ATOM 74 HE2 PHE A 4 19.412 36.759 26.131 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.188 36.054 25.499 1.00 0.00 H +ATOM 76 N VAL A 5 23.755 30.761 24.162 1.00 0.00 N +ATOM 77 CA VAL A 5 25.085 30.216 24.028 1.00 0.00 C +ATOM 78 C VAL A 5 26.058 31.108 24.796 1.00 0.00 C +ATOM 79 O VAL A 5 26.248 32.263 24.425 1.00 0.00 O +ATOM 80 CB VAL A 5 25.599 29.865 22.626 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.947 29.146 22.697 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.609 29.058 21.789 1.00 0.00 C +ATOM 83 H VAL A 5 23.421 31.203 23.280 1.00 0.00 H +ATOM 84 HA VAL A 5 24.917 29.245 24.571 1.00 0.00 H +ATOM 85 HB VAL A 5 25.782 30.729 21.991 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.992 28.348 23.432 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.364 28.735 21.782 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.708 29.829 23.084 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.630 29.520 21.684 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.903 28.945 20.750 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.605 28.056 22.221 1.00 0.00 H +ATOM 92 N LYS A 6 26.640 30.559 25.864 1.00 0.00 N +ATOM 93 CA LYS A 6 27.449 31.229 26.861 1.00 0.00 C +ATOM 94 C LYS A 6 28.861 30.828 26.445 1.00 0.00 C +ATOM 95 O LYS A 6 29.103 29.640 26.249 1.00 0.00 O +ATOM 96 CB LYS A 6 27.166 30.542 28.199 1.00 0.00 C +ATOM 97 CG LYS A 6 27.802 31.288 29.375 1.00 0.00 C +ATOM 98 CD LYS A 6 27.170 32.656 29.657 1.00 0.00 C +ATOM 99 CE LYS A 6 25.647 32.662 29.686 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.026 33.921 30.108 1.00 0.00 N +ATOM 101 H LYS A 6 26.295 29.605 26.064 1.00 0.00 H +ATOM 102 HA LYS A 6 27.287 32.333 26.819 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.087 30.485 28.340 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.343 29.471 28.271 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.650 30.610 30.211 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.859 31.535 29.248 1.00 0.00 H +ATOM 107 HD2 LYS A 6 27.651 33.015 30.571 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.502 33.313 28.841 1.00 0.00 H +ATOM 109 HE2 LYS A 6 25.056 32.392 28.805 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.371 31.824 30.329 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.360 34.242 31.009 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 25.176 34.672 29.448 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 24.023 33.883 30.185 1.00 0.00 H +ATOM 114 N THR A 7 29.791 31.778 26.529 1.00 0.00 N +ATOM 115 CA THR A 7 31.198 31.459 26.418 1.00 0.00 C +ATOM 116 C THR A 7 31.845 31.568 27.800 1.00 0.00 C +ATOM 117 O THR A 7 31.249 32.131 28.716 1.00 0.00 O +ATOM 118 CB THR A 7 31.808 32.544 25.521 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.469 33.853 25.920 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.535 32.174 24.056 1.00 0.00 C +ATOM 121 H THR A 7 29.436 32.723 26.769 1.00 0.00 H +ATOM 122 HA THR A 7 31.358 30.406 26.064 1.00 0.00 H +ATOM 123 HB THR A 7 32.887 32.546 25.606 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.553 33.898 25.708 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.494 32.105 23.738 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.029 32.890 23.404 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.104 31.261 23.867 1.00 0.00 H +ATOM 128 N LEU A 8 33.083 31.135 28.012 1.00 0.00 N +ATOM 129 CA LEU A 8 33.863 31.426 29.193 1.00 0.00 C +ATOM 130 C LEU A 8 34.334 32.881 29.174 1.00 0.00 C +ATOM 131 O LEU A 8 34.376 33.511 30.224 1.00 0.00 O +ATOM 132 CB LEU A 8 35.118 30.562 29.255 1.00 0.00 C +ATOM 133 CG LEU A 8 35.070 29.052 29.495 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.501 28.727 30.878 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.672 28.118 28.347 1.00 0.00 C +ATOM 136 H LEU A 8 33.684 30.706 27.278 1.00 0.00 H +ATOM 137 HA LEU A 8 33.286 31.189 30.126 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.587 30.803 28.301 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.851 30.947 29.962 1.00 0.00 H +ATOM 140 HG LEU A 8 36.123 28.782 29.565 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.782 29.513 31.580 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.442 28.484 30.923 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.023 27.879 31.314 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.174 28.423 27.422 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.974 27.093 28.561 1.00 0.00 H +ATOM 146 HD23 LEU A 8 33.621 28.285 28.103 1.00 0.00 H +ATOM 147 N THR A 9 34.782 33.461 28.063 1.00 0.00 N +ATOM 148 CA THR A 9 35.184 34.823 27.780 1.00 0.00 C +ATOM 149 C THR A 9 34.201 35.924 28.185 1.00 0.00 C +ATOM 150 O THR A 9 34.623 37.053 28.414 1.00 0.00 O +ATOM 151 CB THR A 9 35.746 34.944 26.370 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.751 34.690 25.405 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.903 33.967 26.177 1.00 0.00 C +ATOM 154 H THR A 9 34.829 32.839 27.223 1.00 0.00 H +ATOM 155 HA THR A 9 35.963 34.915 28.583 1.00 0.00 H +ATOM 156 HB THR A 9 36.122 35.970 26.319 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.335 35.528 25.313 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.620 34.018 27.006 1.00 0.00 H +ATOM 159 HG22 THR A 9 36.577 32.938 26.032 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.346 34.155 25.203 1.00 0.00 H +ATOM 161 N GLY A 10 32.893 35.680 28.103 1.00 0.00 N +ATOM 162 CA GLY A 10 31.802 36.326 28.799 1.00 0.00 C +ATOM 163 C GLY A 10 30.814 37.123 27.934 1.00 0.00 C +ATOM 164 O GLY A 10 30.153 38.025 28.436 1.00 0.00 O +ATOM 165 H GLY A 10 32.656 34.740 27.739 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.135 35.535 29.216 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.164 36.880 29.707 1.00 0.00 H +ATOM 168 N LYS A 11 30.694 36.704 26.669 1.00 0.00 N +ATOM 169 CA LYS A 11 29.646 37.145 25.772 1.00 0.00 C +ATOM 170 C LYS A 11 28.626 36.008 25.782 1.00 0.00 C +ATOM 171 O LYS A 11 28.943 34.836 25.624 1.00 0.00 O +ATOM 172 CB LYS A 11 30.083 37.057 24.312 1.00 0.00 C +ATOM 173 CG LYS A 11 31.183 38.002 23.820 1.00 0.00 C +ATOM 174 CD LYS A 11 31.946 37.641 22.545 1.00 0.00 C +ATOM 175 CE LYS A 11 32.614 38.711 21.686 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.316 38.154 20.519 1.00 0.00 N +ATOM 177 H LYS A 11 31.245 35.899 26.310 1.00 0.00 H +ATOM 178 HA LYS A 11 29.313 38.124 26.183 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.354 36.035 24.038 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.229 37.296 23.691 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.767 38.995 23.647 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.921 38.132 24.605 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.643 36.848 22.815 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.146 37.277 21.890 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.885 39.413 21.288 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.355 39.313 22.207 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.783 37.408 20.100 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.822 38.827 19.962 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.136 37.695 20.899 1.00 0.00 H +ATOM 190 N THR A 12 27.374 36.393 26.025 1.00 0.00 N +ATOM 191 CA THR A 12 26.222 35.544 25.800 1.00 0.00 C +ATOM 192 C THR A 12 25.843 35.843 24.348 1.00 0.00 C +ATOM 193 O THR A 12 25.181 36.851 24.117 1.00 0.00 O +ATOM 194 CB THR A 12 25.105 35.890 26.796 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.504 35.653 28.125 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.898 34.977 26.559 1.00 0.00 C +ATOM 197 H THR A 12 27.146 37.410 26.072 1.00 0.00 H +ATOM 198 HA THR A 12 26.678 34.542 25.967 1.00 0.00 H +ATOM 199 HB THR A 12 24.771 36.919 26.801 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.300 36.140 28.267 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.140 33.940 26.777 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.272 35.419 27.339 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.366 35.085 25.608 1.00 0.00 H +ATOM 204 N ILE A 13 26.186 34.975 23.396 1.00 0.00 N +ATOM 205 CA ILE A 13 25.902 35.252 22.006 1.00 0.00 C +ATOM 206 C ILE A 13 24.438 35.587 21.696 1.00 0.00 C +ATOM 207 O ILE A 13 24.240 36.570 20.982 1.00 0.00 O +ATOM 208 CB ILE A 13 26.416 34.143 21.088 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.850 33.638 21.286 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.200 34.305 19.582 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.934 34.718 21.276 1.00 0.00 C +ATOM 212 H ILE A 13 26.569 34.021 23.572 1.00 0.00 H +ATOM 213 HA ILE A 13 26.470 36.211 21.889 1.00 0.00 H +ATOM 214 HB ILE A 13 25.811 33.298 21.414 1.00 0.00 H +ATOM 215 HG12 ILE A 13 27.885 32.906 22.095 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.101 33.004 20.438 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.142 34.506 19.396 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.737 35.210 19.295 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.532 33.436 19.032 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.689 35.483 22.004 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.833 34.309 21.743 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.131 35.177 20.308 1.00 0.00 H +ATOM 223 N THR A 14 23.424 34.853 22.132 1.00 0.00 N +ATOM 224 CA THR A 14 21.998 35.072 21.986 1.00 0.00 C +ATOM 225 C THR A 14 21.609 34.748 20.545 1.00 0.00 C +ATOM 226 O THR A 14 21.096 35.597 19.828 1.00 0.00 O +ATOM 227 CB THR A 14 21.634 36.477 22.486 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.992 36.583 23.847 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.159 36.852 22.444 1.00 0.00 C +ATOM 230 H THR A 14 23.514 33.855 22.432 1.00 0.00 H +ATOM 231 HA THR A 14 21.485 34.390 22.714 1.00 0.00 H +ATOM 232 HB THR A 14 22.162 37.264 21.953 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.852 36.988 23.800 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.718 36.611 21.476 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.677 36.071 23.021 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.888 37.874 22.718 1.00 0.00 H +ATOM 237 N LEU A 15 22.020 33.577 20.065 1.00 0.00 N +ATOM 238 CA LEU A 15 21.920 33.229 18.667 1.00 0.00 C +ATOM 239 C LEU A 15 20.458 32.893 18.363 1.00 0.00 C +ATOM 240 O LEU A 15 19.872 32.087 19.082 1.00 0.00 O +ATOM 241 CB LEU A 15 22.804 32.004 18.411 1.00 0.00 C +ATOM 242 CG LEU A 15 23.208 31.754 16.950 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.340 32.697 16.542 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.593 30.280 16.870 1.00 0.00 C +ATOM 245 H LEU A 15 22.052 32.774 20.738 1.00 0.00 H +ATOM 246 HA LEU A 15 22.268 34.114 18.078 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.749 32.192 18.912 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.324 31.110 18.815 1.00 0.00 H +ATOM 249 HG LEU A 15 22.394 31.816 16.224 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.248 32.620 17.147 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.495 32.624 15.464 1.00 0.00 H +ATOM 252 HD13 LEU A 15 23.997 33.722 16.626 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.317 30.088 17.666 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.705 29.652 16.909 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.200 30.002 16.006 1.00 0.00 H +ATOM 256 N GLU A 16 19.876 33.536 17.350 1.00 0.00 N +ATOM 257 CA GLU A 16 18.655 33.134 16.693 1.00 0.00 C +ATOM 258 C GLU A 16 18.928 32.036 15.658 1.00 0.00 C +ATOM 259 O GLU A 16 19.724 32.123 14.729 1.00 0.00 O +ATOM 260 CB GLU A 16 18.171 34.350 15.903 1.00 0.00 C +ATOM 261 CG GLU A 16 16.865 34.325 15.110 1.00 0.00 C +ATOM 262 CD GLU A 16 15.700 34.134 16.058 1.00 0.00 C +ATOM 263 OE1 GLU A 16 15.849 34.684 17.175 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.760 33.393 15.686 1.00 0.00 O +ATOM 265 H GLU A 16 20.440 34.351 17.041 1.00 0.00 H +ATOM 266 HA GLU A 16 17.974 32.689 17.468 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.141 35.238 16.544 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.860 34.758 15.172 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.623 35.285 14.646 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.878 33.473 14.424 1.00 0.00 H +ATOM 271 N VAL A 17 18.340 30.890 15.977 1.00 0.00 N +ATOM 272 CA VAL A 17 18.253 29.602 15.300 1.00 0.00 C +ATOM 273 C VAL A 17 16.866 29.301 14.750 1.00 0.00 C +ATOM 274 O VAL A 17 15.848 29.860 15.168 1.00 0.00 O +ATOM 275 CB VAL A 17 18.816 28.530 16.230 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.216 28.879 16.738 1.00 0.00 C +ATOM 277 CG2 VAL A 17 18.000 28.072 17.445 1.00 0.00 C +ATOM 278 H VAL A 17 17.551 30.986 16.653 1.00 0.00 H +ATOM 279 HA VAL A 17 18.947 29.790 14.434 1.00 0.00 H +ATOM 280 HB VAL A 17 18.852 27.716 15.503 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.727 29.478 15.975 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.175 29.600 17.561 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.810 28.025 17.061 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.935 27.955 17.289 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.373 27.112 17.812 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.121 28.789 18.255 1.00 0.00 H +ATOM 287 N GLU A 18 16.849 28.339 13.826 1.00 0.00 N +ATOM 288 CA GLU A 18 15.641 27.682 13.370 1.00 0.00 C +ATOM 289 C GLU A 18 15.659 26.193 13.726 1.00 0.00 C +ATOM 290 O GLU A 18 16.677 25.613 14.106 1.00 0.00 O +ATOM 291 CB GLU A 18 15.460 27.773 11.853 1.00 0.00 C +ATOM 292 CG GLU A 18 15.116 29.142 11.289 1.00 0.00 C +ATOM 293 CD GLU A 18 13.728 29.668 11.609 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.833 28.798 11.634 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.627 30.901 11.786 1.00 0.00 O +ATOM 296 H GLU A 18 17.794 27.945 13.641 1.00 0.00 H +ATOM 297 HA GLU A 18 14.729 28.183 13.763 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.415 27.482 11.420 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.779 26.987 11.522 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.874 29.789 11.728 1.00 0.00 H +ATOM 301 HG3 GLU A 18 15.265 29.200 10.202 1.00 0.00 H +ATOM 302 N PRO A 19 14.502 25.540 13.850 1.00 0.00 N +ATOM 303 CA PRO A 19 14.522 24.171 14.339 1.00 0.00 C +ATOM 304 C PRO A 19 14.935 23.167 13.262 1.00 0.00 C +ATOM 305 O PRO A 19 14.995 21.977 13.562 1.00 0.00 O +ATOM 306 CB PRO A 19 13.087 23.913 14.809 1.00 0.00 C +ATOM 307 CG PRO A 19 12.186 24.960 14.147 1.00 0.00 C +ATOM 308 CD PRO A 19 13.164 26.052 13.692 1.00 0.00 C +ATOM 309 HA PRO A 19 15.076 24.005 15.296 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.733 22.914 14.537 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.951 24.016 15.886 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.629 24.553 13.309 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.479 25.449 14.814 1.00 0.00 H +ATOM 314 HD2 PRO A 19 13.070 26.140 12.608 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.970 26.978 14.243 1.00 0.00 H +ATOM 316 N SER A 20 15.151 23.608 12.025 1.00 0.00 N +ATOM 317 CA SER A 20 15.782 22.883 10.943 1.00 0.00 C +ATOM 318 C SER A 20 17.309 22.936 11.041 1.00 0.00 C +ATOM 319 O SER A 20 17.996 22.248 10.284 1.00 0.00 O +ATOM 320 CB SER A 20 15.306 23.458 9.613 1.00 0.00 C +ATOM 321 OG SER A 20 15.483 24.849 9.455 1.00 0.00 O +ATOM 322 H SER A 20 15.116 24.611 11.771 1.00 0.00 H +ATOM 323 HA SER A 20 15.366 21.846 11.000 1.00 0.00 H +ATOM 324 HB2 SER A 20 15.790 23.052 8.724 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.260 23.247 9.415 1.00 0.00 H +ATOM 326 HG SER A 20 14.926 25.031 8.708 1.00 0.00 H +ATOM 327 N ASP A 21 17.907 23.814 11.841 1.00 0.00 N +ATOM 328 CA ASP A 21 19.337 23.991 12.041 1.00 0.00 C +ATOM 329 C ASP A 21 19.858 22.707 12.699 1.00 0.00 C +ATOM 330 O ASP A 21 19.334 22.256 13.712 1.00 0.00 O +ATOM 331 CB ASP A 21 19.661 25.220 12.878 1.00 0.00 C +ATOM 332 CG ASP A 21 19.658 26.598 12.229 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.075 26.720 11.055 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.222 27.588 12.850 1.00 0.00 O +ATOM 335 H ASP A 21 17.288 24.183 12.586 1.00 0.00 H +ATOM 336 HA ASP A 21 19.775 24.146 11.029 1.00 0.00 H +ATOM 337 HB2 ASP A 21 19.213 25.284 13.874 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.716 25.164 13.125 1.00 0.00 H +ATOM 339 N THR A 22 20.825 22.116 12.005 1.00 0.00 N +ATOM 340 CA THR A 22 21.590 20.978 12.467 1.00 0.00 C +ATOM 341 C THR A 22 22.733 21.570 13.294 1.00 0.00 C +ATOM 342 O THR A 22 23.052 22.763 13.226 1.00 0.00 O +ATOM 343 CB THR A 22 22.106 20.132 11.300 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.009 20.854 10.480 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.997 19.568 10.415 1.00 0.00 C +ATOM 346 H THR A 22 20.921 22.419 11.017 1.00 0.00 H +ATOM 347 HA THR A 22 21.026 20.399 13.244 1.00 0.00 H +ATOM 348 HB THR A 22 22.726 19.275 11.566 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.684 20.696 9.609 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.238 20.285 10.103 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.510 19.175 9.539 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.499 18.682 10.805 1.00 0.00 H +ATOM 353 N ILE A 23 23.343 20.810 14.198 1.00 0.00 N +ATOM 354 CA ILE A 23 24.467 21.180 15.028 1.00 0.00 C +ATOM 355 C ILE A 23 25.561 21.946 14.285 1.00 0.00 C +ATOM 356 O ILE A 23 25.998 22.967 14.816 1.00 0.00 O +ATOM 357 CB ILE A 23 24.935 20.098 16.008 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.783 19.441 16.768 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.134 20.427 16.910 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.898 20.404 17.555 1.00 0.00 C +ATOM 361 H ILE A 23 22.991 19.837 14.287 1.00 0.00 H +ATOM 362 HA ILE A 23 24.124 22.007 15.700 1.00 0.00 H +ATOM 363 HB ILE A 23 25.365 19.383 15.307 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.189 18.805 16.103 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.103 18.663 17.460 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.978 21.396 17.361 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.255 19.600 17.604 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.046 20.503 16.316 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.601 20.962 18.176 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.422 21.150 16.919 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.197 19.848 18.184 1.00 0.00 H +ATOM 372 N GLU A 24 25.928 21.522 13.083 1.00 0.00 N +ATOM 373 CA GLU A 24 26.885 22.130 12.186 1.00 0.00 C +ATOM 374 C GLU A 24 26.510 23.535 11.716 1.00 0.00 C +ATOM 375 O GLU A 24 27.290 24.473 11.594 1.00 0.00 O +ATOM 376 CB GLU A 24 27.047 21.186 10.987 1.00 0.00 C +ATOM 377 CG GLU A 24 28.445 21.272 10.364 1.00 0.00 C +ATOM 378 CD GLU A 24 29.472 20.268 10.855 1.00 0.00 C +ATOM 379 OE1 GLU A 24 29.297 19.709 11.953 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.323 19.873 10.025 1.00 0.00 O +ATOM 381 H GLU A 24 25.575 20.559 12.880 1.00 0.00 H +ATOM 382 HA GLU A 24 27.791 22.188 12.842 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.828 20.154 11.277 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.291 21.472 10.262 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.317 21.217 9.286 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.785 22.298 10.471 1.00 0.00 H +ATOM 387 N ASN A 25 25.205 23.684 11.507 1.00 0.00 N +ATOM 388 CA ASN A 25 24.655 24.951 11.049 1.00 0.00 C +ATOM 389 C ASN A 25 24.575 25.936 12.213 1.00 0.00 C +ATOM 390 O ASN A 25 24.806 27.127 12.024 1.00 0.00 O +ATOM 391 CB ASN A 25 23.240 24.770 10.508 1.00 0.00 C +ATOM 392 CG ASN A 25 22.900 25.609 9.285 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.557 25.472 8.255 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.876 26.471 9.328 1.00 0.00 N +ATOM 395 H ASN A 25 24.464 23.021 11.796 1.00 0.00 H +ATOM 396 HA ASN A 25 25.337 25.385 10.265 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.984 23.739 10.279 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.534 24.939 11.318 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.140 26.393 10.062 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.606 27.063 8.523 1.00 0.00 H +ATOM 401 N VAL A 26 24.297 25.543 13.450 1.00 0.00 N +ATOM 402 CA VAL A 26 24.436 26.387 14.616 1.00 0.00 C +ATOM 403 C VAL A 26 25.903 26.829 14.712 1.00 0.00 C +ATOM 404 O VAL A 26 26.193 28.002 14.934 1.00 0.00 O +ATOM 405 CB VAL A 26 23.699 25.697 15.765 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.646 26.502 17.054 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.230 25.484 15.371 1.00 0.00 C +ATOM 408 H VAL A 26 24.145 24.539 13.664 1.00 0.00 H +ATOM 409 HA VAL A 26 23.869 27.319 14.381 1.00 0.00 H +ATOM 410 HB VAL A 26 24.151 24.727 15.960 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.417 27.548 16.807 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.027 26.133 17.871 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.666 26.454 17.438 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.653 26.377 15.158 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.171 24.817 14.513 1.00 0.00 H +ATOM 416 HG23 VAL A 26 21.653 25.068 16.195 1.00 0.00 H +ATOM 417 N LYS A 27 26.874 25.944 14.523 1.00 0.00 N +ATOM 418 CA LYS A 27 28.286 26.245 14.642 1.00 0.00 C +ATOM 419 C LYS A 27 28.785 27.244 13.599 1.00 0.00 C +ATOM 420 O LYS A 27 29.639 28.085 13.884 1.00 0.00 O +ATOM 421 CB LYS A 27 29.158 24.988 14.509 1.00 0.00 C +ATOM 422 CG LYS A 27 29.112 24.051 15.718 1.00 0.00 C +ATOM 423 CD LYS A 27 29.997 22.835 15.442 1.00 0.00 C +ATOM 424 CE LYS A 27 29.927 21.779 16.545 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.974 20.757 16.364 1.00 0.00 N +ATOM 426 H LYS A 27 26.689 24.931 14.371 1.00 0.00 H +ATOM 427 HA LYS A 27 28.452 26.861 15.555 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.928 24.440 13.595 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.190 25.280 14.317 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.572 24.420 16.638 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.088 23.807 16.008 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.547 22.370 14.569 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.010 23.183 15.213 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.056 22.150 17.561 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.966 21.266 16.559 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.891 21.154 16.454 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 30.809 20.177 17.182 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.744 20.225 15.539 1.00 0.00 H +ATOM 439 N ALA A 28 28.254 27.082 12.384 1.00 0.00 N +ATOM 440 CA ALA A 28 28.311 28.007 11.278 1.00 0.00 C +ATOM 441 C ALA A 28 27.771 29.394 11.630 1.00 0.00 C +ATOM 442 O ALA A 28 28.465 30.393 11.433 1.00 0.00 O +ATOM 443 CB ALA A 28 27.675 27.367 10.045 1.00 0.00 C +ATOM 444 H ALA A 28 27.658 26.236 12.429 1.00 0.00 H +ATOM 445 HA ALA A 28 29.395 28.156 11.031 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.964 26.347 9.793 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.600 27.286 10.259 1.00 0.00 H +ATOM 448 HB3 ALA A 28 27.697 28.113 9.260 1.00 0.00 H +ATOM 449 N LYS A 29 26.562 29.473 12.191 1.00 0.00 N +ATOM 450 CA LYS A 29 25.913 30.639 12.738 1.00 0.00 C +ATOM 451 C LYS A 29 26.677 31.289 13.893 1.00 0.00 C +ATOM 452 O LYS A 29 26.550 32.508 14.038 1.00 0.00 O +ATOM 453 CB LYS A 29 24.457 30.309 13.059 1.00 0.00 C +ATOM 454 CG LYS A 29 23.453 30.412 11.907 1.00 0.00 C +ATOM 455 CD LYS A 29 21.976 30.234 12.266 1.00 0.00 C +ATOM 456 CE LYS A 29 21.011 29.986 11.102 1.00 0.00 C +ATOM 457 NZ LYS A 29 19.603 29.792 11.479 1.00 0.00 N +ATOM 458 H LYS A 29 26.090 28.577 12.424 1.00 0.00 H +ATOM 459 HA LYS A 29 25.989 31.395 11.918 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.409 29.291 13.446 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.075 31.046 13.764 1.00 0.00 H +ATOM 462 HG2 LYS A 29 23.519 31.370 11.384 1.00 0.00 H +ATOM 463 HG3 LYS A 29 23.818 29.729 11.146 1.00 0.00 H +ATOM 464 HD2 LYS A 29 21.993 29.424 12.989 1.00 0.00 H +ATOM 465 HD3 LYS A 29 21.618 31.047 12.898 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.061 30.820 10.405 1.00 0.00 H +ATOM 467 HE3 LYS A 29 21.342 29.079 10.584 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 19.471 28.998 12.084 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 19.113 30.609 11.825 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 19.138 29.647 10.593 1.00 0.00 H +ATOM 471 N ILE A 30 27.500 30.577 14.655 1.00 0.00 N +ATOM 472 CA ILE A 30 28.397 31.131 15.649 1.00 0.00 C +ATOM 473 C ILE A 30 29.739 31.534 15.019 1.00 0.00 C +ATOM 474 O ILE A 30 30.246 32.613 15.331 1.00 0.00 O +ATOM 475 CB ILE A 30 28.584 30.108 16.778 1.00 0.00 C +ATOM 476 CG1 ILE A 30 27.237 30.002 17.499 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.732 30.280 17.765 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.204 28.894 18.559 1.00 0.00 C +ATOM 479 H ILE A 30 27.553 29.539 14.560 1.00 0.00 H +ATOM 480 HA ILE A 30 28.034 32.108 16.048 1.00 0.00 H +ATOM 481 HB ILE A 30 28.841 29.171 16.305 1.00 0.00 H +ATOM 482 HG12 ILE A 30 26.943 30.964 17.925 1.00 0.00 H +ATOM 483 HG13 ILE A 30 26.401 29.805 16.818 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.607 30.768 17.331 1.00 0.00 H +ATOM 485 HG22 ILE A 30 29.473 30.960 18.578 1.00 0.00 H +ATOM 486 HG23 ILE A 30 29.979 29.308 18.191 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.966 28.993 19.329 1.00 0.00 H +ATOM 488 HD12 ILE A 30 26.241 29.029 19.052 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.338 27.896 18.148 1.00 0.00 H +ATOM 490 N GLN A 31 30.304 30.721 14.137 1.00 0.00 N +ATOM 491 CA GLN A 31 31.597 30.902 13.516 1.00 0.00 C +ATOM 492 C GLN A 31 31.679 32.225 12.748 1.00 0.00 C +ATOM 493 O GLN A 31 32.756 32.790 12.572 1.00 0.00 O +ATOM 494 CB GLN A 31 31.935 29.762 12.551 1.00 0.00 C +ATOM 495 CG GLN A 31 33.321 29.917 11.922 1.00 0.00 C +ATOM 496 CD GLN A 31 33.943 28.782 11.129 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.136 28.701 10.828 1.00 0.00 O +ATOM 498 NE2 GLN A 31 33.163 27.761 10.804 1.00 0.00 N +ATOM 499 H GLN A 31 29.853 29.861 13.765 1.00 0.00 H +ATOM 500 HA GLN A 31 32.356 30.955 14.329 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.096 28.882 13.183 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.146 29.515 11.839 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.318 30.705 11.172 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.998 30.274 12.696 1.00 0.00 H +ATOM 505 HE21 GLN A 31 32.209 27.699 11.210 1.00 0.00 H +ATOM 506 HE22 GLN A 31 33.464 26.940 10.247 1.00 0.00 H +ATOM 507 N ASP A 32 30.560 32.785 12.298 1.00 0.00 N +ATOM 508 CA ASP A 32 30.321 34.124 11.808 1.00 0.00 C +ATOM 509 C ASP A 32 30.808 35.153 12.827 1.00 0.00 C +ATOM 510 O ASP A 32 31.651 36.001 12.526 1.00 0.00 O +ATOM 511 CB ASP A 32 28.874 34.370 11.365 1.00 0.00 C +ATOM 512 CG ASP A 32 28.545 35.763 10.841 1.00 0.00 C +ATOM 513 OD1 ASP A 32 29.374 36.579 10.400 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.322 36.042 10.853 1.00 0.00 O +ATOM 515 H ASP A 32 29.678 32.238 12.333 1.00 0.00 H +ATOM 516 HA ASP A 32 30.905 34.251 10.864 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.609 33.668 10.569 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.197 34.140 12.186 1.00 0.00 H +ATOM 519 N LYS A 33 30.353 35.054 14.066 1.00 0.00 N +ATOM 520 CA LYS A 33 30.558 36.042 15.109 1.00 0.00 C +ATOM 521 C LYS A 33 31.897 35.810 15.811 1.00 0.00 C +ATOM 522 O LYS A 33 32.579 36.818 16.016 1.00 0.00 O +ATOM 523 CB LYS A 33 29.367 35.941 16.067 1.00 0.00 C +ATOM 524 CG LYS A 33 28.031 35.537 15.459 1.00 0.00 C +ATOM 525 CD LYS A 33 27.373 36.543 14.514 1.00 0.00 C +ATOM 526 CE LYS A 33 26.052 36.069 13.892 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.614 36.806 12.696 1.00 0.00 N +ATOM 528 H LYS A 33 29.838 34.170 14.223 1.00 0.00 H +ATOM 529 HA LYS A 33 30.575 37.026 14.559 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.535 35.287 16.916 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.292 36.872 16.631 1.00 0.00 H +ATOM 532 HG2 LYS A 33 28.056 34.613 14.890 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.334 35.326 16.276 1.00 0.00 H +ATOM 534 HD2 LYS A 33 27.160 37.467 15.052 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.957 36.887 13.655 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.213 35.054 13.505 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.216 36.054 14.590 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.520 37.804 12.819 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 26.281 36.709 11.937 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 24.772 36.494 12.224 1.00 0.00 H +ATOM 541 N GLU A 34 32.199 34.579 16.220 1.00 0.00 N +ATOM 542 CA GLU A 34 33.198 34.171 17.181 1.00 0.00 C +ATOM 543 C GLU A 34 34.403 33.427 16.594 1.00 0.00 C +ATOM 544 O GLU A 34 35.461 33.328 17.218 1.00 0.00 O +ATOM 545 CB GLU A 34 32.539 33.361 18.306 1.00 0.00 C +ATOM 546 CG GLU A 34 31.556 34.145 19.165 1.00 0.00 C +ATOM 547 CD GLU A 34 32.157 35.478 19.611 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.088 35.459 20.448 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.564 36.496 19.196 1.00 0.00 O +ATOM 550 H GLU A 34 31.460 33.858 16.131 1.00 0.00 H +ATOM 551 HA GLU A 34 33.705 35.094 17.565 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.021 32.445 18.021 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.301 33.013 18.995 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.565 34.149 18.717 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.391 33.562 20.075 1.00 0.00 H +ATOM 556 N GLY A 35 34.273 32.882 15.388 1.00 0.00 N +ATOM 557 CA GLY A 35 35.341 32.462 14.513 1.00 0.00 C +ATOM 558 C GLY A 35 35.866 31.030 14.516 1.00 0.00 C +ATOM 559 O GLY A 35 36.668 30.631 13.671 1.00 0.00 O +ATOM 560 H GLY A 35 33.387 33.192 14.950 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.961 32.712 13.487 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.330 32.924 14.747 1.00 0.00 H +ATOM 563 N ILE A 36 35.394 30.322 15.542 1.00 0.00 N +ATOM 564 CA ILE A 36 35.863 29.078 16.101 1.00 0.00 C +ATOM 565 C ILE A 36 35.692 27.943 15.092 1.00 0.00 C +ATOM 566 O ILE A 36 34.529 27.671 14.795 1.00 0.00 O +ATOM 567 CB ILE A 36 35.141 28.742 17.408 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.242 29.902 18.397 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.755 27.479 18.034 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.588 30.503 18.812 1.00 0.00 C +ATOM 571 H ILE A 36 34.542 30.681 16.011 1.00 0.00 H +ATOM 572 HA ILE A 36 36.936 29.108 16.414 1.00 0.00 H +ATOM 573 HB ILE A 36 34.100 28.635 17.113 1.00 0.00 H +ATOM 574 HG12 ILE A 36 34.599 30.689 18.003 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.659 29.671 19.288 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.832 27.519 18.216 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.226 27.284 18.968 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.636 26.641 17.353 1.00 0.00 H +ATOM 579 HD11 ILE A 36 37.339 29.811 19.201 1.00 0.00 H +ATOM 580 HD12 ILE A 36 37.041 31.182 18.087 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.475 31.145 19.693 1.00 0.00 H +ATOM 582 N PRO A 37 36.648 27.166 14.602 1.00 0.00 N +ATOM 583 CA PRO A 37 36.469 26.085 13.649 1.00 0.00 C +ATOM 584 C PRO A 37 35.608 24.932 14.171 1.00 0.00 C +ATOM 585 O PRO A 37 35.750 24.664 15.364 1.00 0.00 O +ATOM 586 CB PRO A 37 37.825 25.424 13.415 1.00 0.00 C +ATOM 587 CG PRO A 37 38.772 26.590 13.708 1.00 0.00 C +ATOM 588 CD PRO A 37 38.068 27.459 14.743 1.00 0.00 C +ATOM 589 HA PRO A 37 36.212 26.471 12.628 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.045 24.622 14.119 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.008 24.921 12.471 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.706 26.134 14.051 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.842 27.220 12.816 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.294 27.111 15.749 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.374 28.494 14.583 1.00 0.00 H +ATOM 596 N PRO A 38 34.744 24.286 13.398 1.00 0.00 N +ATOM 597 CA PRO A 38 33.745 23.318 13.801 1.00 0.00 C +ATOM 598 C PRO A 38 34.191 22.191 14.722 1.00 0.00 C +ATOM 599 O PRO A 38 33.375 21.847 15.577 1.00 0.00 O +ATOM 600 CB PRO A 38 33.045 22.814 12.542 1.00 0.00 C +ATOM 601 CG PRO A 38 33.224 23.931 11.516 1.00 0.00 C +ATOM 602 CD PRO A 38 34.451 24.685 12.039 1.00 0.00 C +ATOM 603 HA PRO A 38 32.982 23.919 14.364 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.558 21.887 12.317 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.987 22.567 12.668 1.00 0.00 H +ATOM 606 HG2 PRO A 38 33.299 23.519 10.504 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.420 24.670 11.531 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.267 24.286 11.447 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.410 25.767 11.900 1.00 0.00 H +ATOM 610 N ASP A 39 35.347 21.556 14.556 1.00 0.00 N +ATOM 611 CA ASP A 39 35.905 20.474 15.345 1.00 0.00 C +ATOM 612 C ASP A 39 36.520 21.084 16.599 1.00 0.00 C +ATOM 613 O ASP A 39 36.485 20.447 17.647 1.00 0.00 O +ATOM 614 CB ASP A 39 37.032 19.719 14.640 1.00 0.00 C +ATOM 615 CG ASP A 39 37.673 18.590 15.431 1.00 0.00 C +ATOM 616 OD1 ASP A 39 36.940 17.676 15.859 1.00 0.00 O +ATOM 617 OD2 ASP A 39 38.911 18.494 15.579 1.00 0.00 O +ATOM 618 H ASP A 39 35.857 21.919 13.729 1.00 0.00 H +ATOM 619 HA ASP A 39 35.139 19.673 15.551 1.00 0.00 H +ATOM 620 HB2 ASP A 39 36.676 19.410 13.656 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.839 20.407 14.386 1.00 0.00 H +ATOM 622 N GLN A 40 37.028 22.316 16.528 1.00 0.00 N +ATOM 623 CA GLN A 40 37.530 23.119 17.615 1.00 0.00 C +ATOM 624 C GLN A 40 36.486 23.686 18.573 1.00 0.00 C +ATOM 625 O GLN A 40 36.814 24.317 19.583 1.00 0.00 O +ATOM 626 CB GLN A 40 38.372 24.280 17.070 1.00 0.00 C +ATOM 627 CG GLN A 40 39.259 24.995 18.083 1.00 0.00 C +ATOM 628 CD GLN A 40 40.260 24.141 18.853 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.493 24.240 20.060 1.00 0.00 O +ATOM 630 NE2 GLN A 40 40.980 23.287 18.141 1.00 0.00 N +ATOM 631 H GLN A 40 36.918 22.795 15.606 1.00 0.00 H +ATOM 632 HA GLN A 40 38.291 22.444 18.085 1.00 0.00 H +ATOM 633 HB2 GLN A 40 39.008 23.859 16.290 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.682 24.922 16.519 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.916 25.665 17.522 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.787 25.641 18.825 1.00 0.00 H +ATOM 637 HE21 GLN A 40 40.927 23.279 17.098 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.768 22.826 18.640 1.00 0.00 H +ATOM 639 N GLN A 41 35.207 23.461 18.302 1.00 0.00 N +ATOM 640 CA GLN A 41 33.966 23.921 18.884 1.00 0.00 C +ATOM 641 C GLN A 41 33.129 22.738 19.390 1.00 0.00 C +ATOM 642 O GLN A 41 32.820 21.807 18.645 1.00 0.00 O +ATOM 643 CB GLN A 41 33.206 24.746 17.849 1.00 0.00 C +ATOM 644 CG GLN A 41 32.005 25.416 18.522 1.00 0.00 C +ATOM 645 CD GLN A 41 31.334 26.423 17.605 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.221 26.793 17.966 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.877 26.907 16.491 1.00 0.00 N +ATOM 648 H GLN A 41 35.155 22.979 17.382 1.00 0.00 H +ATOM 649 HA GLN A 41 34.156 24.662 19.710 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.912 25.436 17.393 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.816 24.070 17.078 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.353 24.667 18.968 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.425 25.986 19.344 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.797 26.550 16.140 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.382 27.639 15.945 1.00 0.00 H +ATOM 656 N ARG A 42 32.777 22.726 20.664 1.00 0.00 N +ATOM 657 CA ARG A 42 31.919 21.775 21.354 1.00 0.00 C +ATOM 658 C ARG A 42 30.972 22.620 22.213 1.00 0.00 C +ATOM 659 O ARG A 42 31.368 23.660 22.748 1.00 0.00 O +ATOM 660 CB ARG A 42 32.665 20.768 22.228 1.00 0.00 C +ATOM 661 CG ARG A 42 33.705 19.990 21.414 1.00 0.00 C +ATOM 662 CD ARG A 42 34.371 18.885 22.236 1.00 0.00 C +ATOM 663 NE ARG A 42 35.000 17.859 21.416 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.227 17.362 21.581 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.989 17.634 22.651 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.787 16.613 20.613 1.00 0.00 N +ATOM 667 H ARG A 42 33.255 23.460 21.229 1.00 0.00 H +ATOM 668 HA ARG A 42 31.386 21.279 20.514 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.064 21.396 23.033 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.965 20.091 22.714 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.222 19.458 20.593 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.430 20.672 20.971 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.142 19.549 22.625 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.784 18.469 23.059 1.00 0.00 H +ATOM 675 HE ARG A 42 34.498 17.478 20.623 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.725 18.372 23.288 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.949 17.352 22.752 1.00 0.00 H +ATOM 678 HH21 ARG A 42 36.396 16.679 19.690 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.550 15.991 20.848 1.00 0.00 H +ATOM 680 N LEU A 43 29.707 22.203 22.198 1.00 0.00 N +ATOM 681 CA LEU A 43 28.556 22.830 22.798 1.00 0.00 C +ATOM 682 C LEU A 43 28.062 21.938 23.936 1.00 0.00 C +ATOM 683 O LEU A 43 27.614 20.824 23.652 1.00 0.00 O +ATOM 684 CB LEU A 43 27.445 23.150 21.801 1.00 0.00 C +ATOM 685 CG LEU A 43 27.844 23.949 20.559 1.00 0.00 C +ATOM 686 CD1 LEU A 43 26.837 23.922 19.406 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.177 25.414 20.897 1.00 0.00 C +ATOM 688 H LEU A 43 29.415 21.315 21.754 1.00 0.00 H +ATOM 689 HA LEU A 43 28.846 23.774 23.329 1.00 0.00 H +ATOM 690 HB2 LEU A 43 26.931 22.240 21.466 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.626 23.728 22.229 1.00 0.00 H +ATOM 692 HG LEU A 43 28.735 23.486 20.151 1.00 0.00 H +ATOM 693 HD11 LEU A 43 25.882 24.252 19.816 1.00 0.00 H +ATOM 694 HD12 LEU A 43 27.146 24.599 18.606 1.00 0.00 H +ATOM 695 HD13 LEU A 43 26.744 22.959 18.918 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.388 25.846 21.509 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.167 25.410 21.356 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.293 26.068 20.038 1.00 0.00 H +ATOM 699 N ILE A 44 28.182 22.406 25.176 1.00 0.00 N +ATOM 700 CA ILE A 44 27.701 21.730 26.371 1.00 0.00 C +ATOM 701 C ILE A 44 26.353 22.351 26.740 1.00 0.00 C +ATOM 702 O ILE A 44 26.145 23.556 26.604 1.00 0.00 O +ATOM 703 CB ILE A 44 28.606 21.868 27.587 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.050 21.432 27.357 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.117 21.177 28.862 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.042 21.540 28.524 1.00 0.00 C +ATOM 707 H ILE A 44 28.656 23.319 25.305 1.00 0.00 H +ATOM 708 HA ILE A 44 27.554 20.636 26.189 1.00 0.00 H +ATOM 709 HB ILE A 44 28.618 22.939 27.817 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.097 20.396 27.030 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.319 22.127 26.552 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.040 21.282 29.003 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.350 20.118 28.779 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.588 21.507 29.797 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.778 21.066 29.466 1.00 0.00 H +ATOM 716 HD12 ILE A 44 32.005 21.212 28.135 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.180 22.572 28.830 1.00 0.00 H +ATOM 718 N PHE A 45 25.494 21.419 27.136 1.00 0.00 N +ATOM 719 CA PHE A 45 24.052 21.501 27.319 1.00 0.00 C +ATOM 720 C PHE A 45 23.632 20.636 28.503 1.00 0.00 C +ATOM 721 O PHE A 45 23.346 19.470 28.240 1.00 0.00 O +ATOM 722 CB PHE A 45 23.210 21.412 26.056 1.00 0.00 C +ATOM 723 CG PHE A 45 21.721 21.641 26.225 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.384 22.948 26.603 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.775 20.655 25.930 1.00 0.00 C +ATOM 726 CE1 PHE A 45 20.044 23.270 26.852 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.461 20.948 26.325 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.103 22.246 26.721 1.00 0.00 C +ATOM 729 H PHE A 45 25.793 20.436 26.963 1.00 0.00 H +ATOM 730 HA PHE A 45 24.014 22.525 27.769 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.501 22.218 25.377 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.549 20.507 25.560 1.00 0.00 H +ATOM 733 HD1 PHE A 45 22.198 23.607 26.887 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.879 19.665 25.505 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.710 24.201 27.287 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.740 20.142 26.303 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.072 22.459 26.950 1.00 0.00 H +ATOM 738 N ALA A 46 23.531 21.133 29.728 1.00 0.00 N +ATOM 739 CA ALA A 46 23.078 20.469 30.935 1.00 0.00 C +ATOM 740 C ALA A 46 23.935 19.413 31.633 1.00 0.00 C +ATOM 741 O ALA A 46 23.453 18.440 32.203 1.00 0.00 O +ATOM 742 CB ALA A 46 21.638 19.975 30.796 1.00 0.00 C +ATOM 743 H ALA A 46 23.807 22.129 29.881 1.00 0.00 H +ATOM 744 HA ALA A 46 22.966 21.245 31.737 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.153 20.391 29.919 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.571 18.936 30.487 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.984 20.258 31.624 1.00 0.00 H +ATOM 748 N GLY A 47 25.234 19.579 31.357 1.00 0.00 N +ATOM 749 CA GLY A 47 26.339 18.719 31.705 1.00 0.00 C +ATOM 750 C GLY A 47 26.903 17.906 30.540 1.00 0.00 C +ATOM 751 O GLY A 47 27.959 17.288 30.655 1.00 0.00 O +ATOM 752 H GLY A 47 25.498 20.542 31.057 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.189 19.281 32.160 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.943 18.006 32.478 1.00 0.00 H +ATOM 755 N LYS A 48 26.116 17.924 29.468 1.00 0.00 N +ATOM 756 CA LYS A 48 26.313 16.943 28.427 1.00 0.00 C +ATOM 757 C LYS A 48 26.636 17.642 27.103 1.00 0.00 C +ATOM 758 O LYS A 48 26.018 18.669 26.826 1.00 0.00 O +ATOM 759 CB LYS A 48 24.933 16.277 28.376 1.00 0.00 C +ATOM 760 CG LYS A 48 24.924 15.119 27.376 1.00 0.00 C +ATOM 761 CD LYS A 48 23.562 14.491 27.134 1.00 0.00 C +ATOM 762 CE LYS A 48 23.226 13.559 28.311 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.978 12.826 28.087 1.00 0.00 N +ATOM 764 H LYS A 48 25.260 18.510 29.478 1.00 0.00 H +ATOM 765 HA LYS A 48 27.029 16.132 28.720 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.538 15.949 29.345 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.245 17.000 27.961 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.540 15.292 26.493 1.00 0.00 H +ATOM 769 HG3 LYS A 48 25.541 14.392 27.905 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.760 15.221 27.028 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.715 13.976 26.187 1.00 0.00 H +ATOM 772 HE2 LYS A 48 24.037 12.855 28.506 1.00 0.00 H +ATOM 773 HE3 LYS A 48 23.063 14.024 29.280 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.485 13.313 27.356 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 22.028 11.914 27.661 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 21.356 12.767 28.882 1.00 0.00 H +ATOM 777 N GLN A 49 27.568 17.104 26.332 1.00 0.00 N +ATOM 778 CA GLN A 49 27.900 17.491 24.970 1.00 0.00 C +ATOM 779 C GLN A 49 26.869 16.818 24.070 1.00 0.00 C +ATOM 780 O GLN A 49 26.679 15.596 24.073 1.00 0.00 O +ATOM 781 CB GLN A 49 29.296 16.887 24.807 1.00 0.00 C +ATOM 782 CG GLN A 49 30.352 17.663 25.602 1.00 0.00 C +ATOM 783 CD GLN A 49 31.799 17.284 25.328 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.675 17.973 25.858 1.00 0.00 O +ATOM 785 NE2 GLN A 49 32.139 16.232 24.600 1.00 0.00 N +ATOM 786 H GLN A 49 28.075 16.271 26.705 1.00 0.00 H +ATOM 787 HA GLN A 49 27.903 18.591 24.784 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.324 15.832 25.054 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.596 16.853 23.763 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.096 18.713 25.422 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.061 17.526 26.639 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.361 15.640 24.235 1.00 0.00 H +ATOM 793 HE22 GLN A 49 33.130 16.026 24.357 1.00 0.00 H +ATOM 794 N LEU A 50 26.322 17.664 23.197 1.00 0.00 N +ATOM 795 CA LEU A 50 25.348 17.209 22.218 1.00 0.00 C +ATOM 796 C LEU A 50 26.143 16.664 21.029 1.00 0.00 C +ATOM 797 O LEU A 50 27.123 17.267 20.598 1.00 0.00 O +ATOM 798 CB LEU A 50 24.606 18.468 21.770 1.00 0.00 C +ATOM 799 CG LEU A 50 23.888 19.145 22.938 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.050 20.293 22.387 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.123 18.217 23.878 1.00 0.00 C +ATOM 802 H LEU A 50 26.510 18.674 23.309 1.00 0.00 H +ATOM 803 HA LEU A 50 24.659 16.447 22.640 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.297 19.200 21.340 1.00 0.00 H +ATOM 805 HB3 LEU A 50 23.838 18.124 21.087 1.00 0.00 H +ATOM 806 HG LEU A 50 24.587 19.647 23.623 1.00 0.00 H +ATOM 807 HD11 LEU A 50 22.493 19.799 21.595 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.287 20.671 23.066 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.656 21.056 21.895 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.365 17.681 23.300 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.781 17.566 24.456 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.604 18.821 24.618 1.00 0.00 H +ATOM 813 N GLU A 51 25.689 15.514 20.526 1.00 0.00 N +ATOM 814 CA GLU A 51 26.376 14.727 19.524 1.00 0.00 C +ATOM 815 C GLU A 51 26.127 15.401 18.181 1.00 0.00 C +ATOM 816 O GLU A 51 25.154 16.111 17.898 1.00 0.00 O +ATOM 817 CB GLU A 51 25.776 13.314 19.497 1.00 0.00 C +ATOM 818 CG GLU A 51 26.102 12.333 18.379 1.00 0.00 C +ATOM 819 CD GLU A 51 25.342 11.047 18.669 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.105 10.923 18.526 1.00 0.00 O +ATOM 821 OE2 GLU A 51 26.072 10.115 19.083 1.00 0.00 O +ATOM 822 H GLU A 51 24.784 15.160 20.887 1.00 0.00 H +ATOM 823 HA GLU A 51 27.486 14.718 19.693 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.946 12.903 20.491 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.715 13.554 19.418 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.657 12.544 17.410 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.182 12.166 18.334 1.00 0.00 H +ATOM 828 N ASP A 52 27.144 15.362 17.324 1.00 0.00 N +ATOM 829 CA ASP A 52 27.269 16.142 16.115 1.00 0.00 C +ATOM 830 C ASP A 52 26.600 15.416 14.955 1.00 0.00 C +ATOM 831 O ASP A 52 26.542 14.188 14.942 1.00 0.00 O +ATOM 832 CB ASP A 52 28.725 16.293 15.675 1.00 0.00 C +ATOM 833 CG ASP A 52 29.338 17.575 16.227 1.00 0.00 C +ATOM 834 OD1 ASP A 52 28.989 18.741 15.918 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.250 17.374 17.053 1.00 0.00 O +ATOM 836 H ASP A 52 27.688 14.482 17.453 1.00 0.00 H +ATOM 837 HA ASP A 52 26.820 17.157 16.260 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.300 15.429 15.997 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.736 16.476 14.605 1.00 0.00 H +ATOM 840 N GLY A 53 26.018 16.208 14.052 1.00 0.00 N +ATOM 841 CA GLY A 53 25.242 15.721 12.935 1.00 0.00 C +ATOM 842 C GLY A 53 23.725 15.879 13.115 1.00 0.00 C +ATOM 843 O GLY A 53 22.937 16.019 12.195 1.00 0.00 O +ATOM 844 H GLY A 53 26.293 17.210 14.013 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.478 16.316 12.012 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.440 14.672 12.604 1.00 0.00 H +ATOM 847 N ARG A 54 23.367 15.997 14.389 1.00 0.00 N +ATOM 848 CA ARG A 54 22.042 15.809 14.937 1.00 0.00 C +ATOM 849 C ARG A 54 21.406 17.201 14.854 1.00 0.00 C +ATOM 850 O ARG A 54 21.891 18.162 14.265 1.00 0.00 O +ATOM 851 CB ARG A 54 22.162 15.421 16.407 1.00 0.00 C +ATOM 852 CG ARG A 54 22.905 14.108 16.678 1.00 0.00 C +ATOM 853 CD ARG A 54 22.199 12.822 16.257 1.00 0.00 C +ATOM 854 NE ARG A 54 20.837 12.630 16.771 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.566 11.937 17.888 1.00 0.00 C +ATOM 856 NH1 ARG A 54 21.480 11.288 18.625 1.00 0.00 N +ATOM 857 NH2 ARG A 54 19.290 11.891 18.280 1.00 0.00 N +ATOM 858 H ARG A 54 24.183 16.050 15.037 1.00 0.00 H +ATOM 859 HA ARG A 54 21.492 15.095 14.272 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.745 16.195 16.910 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.220 15.391 16.965 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.906 14.232 16.282 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.165 13.995 17.731 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.130 12.810 15.172 1.00 0.00 H +ATOM 865 HD3 ARG A 54 22.804 11.951 16.482 1.00 0.00 H +ATOM 866 HE ARG A 54 20.103 12.628 16.078 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.473 11.392 18.501 1.00 0.00 H +ATOM 868 HH12 ARG A 54 21.277 10.780 19.475 1.00 0.00 H +ATOM 869 HH21 ARG A 54 18.539 12.385 17.803 1.00 0.00 H +ATOM 870 HH22 ARG A 54 19.172 11.532 19.209 1.00 0.00 H +ATOM 871 N THR A 55 20.182 17.256 15.375 1.00 0.00 N +ATOM 872 CA THR A 55 19.476 18.504 15.557 1.00 0.00 C +ATOM 873 C THR A 55 19.384 18.928 17.020 1.00 0.00 C +ATOM 874 O THR A 55 19.477 18.084 17.905 1.00 0.00 O +ATOM 875 CB THR A 55 18.152 18.360 14.791 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.238 17.427 15.333 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.372 18.011 13.317 1.00 0.00 C +ATOM 878 H THR A 55 19.696 16.398 15.725 1.00 0.00 H +ATOM 879 HA THR A 55 19.958 19.415 15.113 1.00 0.00 H +ATOM 880 HB THR A 55 17.703 19.352 14.756 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.638 16.582 15.484 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.838 18.835 12.785 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.751 17.015 13.062 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.461 18.119 12.728 1.00 0.00 H +ATOM 885 N LEU A 56 18.972 20.173 17.274 1.00 0.00 N +ATOM 886 CA LEU A 56 18.533 20.738 18.529 1.00 0.00 C +ATOM 887 C LEU A 56 17.176 20.154 18.899 1.00 0.00 C +ATOM 888 O LEU A 56 16.793 19.992 20.058 1.00 0.00 O +ATOM 889 CB LEU A 56 18.331 22.251 18.474 1.00 0.00 C +ATOM 890 CG LEU A 56 19.544 23.099 18.102 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.952 24.423 17.625 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.601 23.265 19.190 1.00 0.00 C +ATOM 893 H LEU A 56 18.731 20.712 16.415 1.00 0.00 H +ATOM 894 HA LEU A 56 19.243 20.500 19.377 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.500 22.488 17.825 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.914 22.593 19.424 1.00 0.00 H +ATOM 897 HG LEU A 56 20.047 22.666 17.237 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.279 24.332 16.774 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.461 25.039 18.377 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.745 25.097 17.310 1.00 0.00 H +ATOM 901 HD21 LEU A 56 21.048 22.361 19.602 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.489 23.712 18.750 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.177 23.895 19.969 1.00 0.00 H +ATOM 904 N SER A 57 16.491 19.717 17.848 1.00 0.00 N +ATOM 905 CA SER A 57 15.199 19.070 18.007 1.00 0.00 C +ATOM 906 C SER A 57 15.309 17.637 18.520 1.00 0.00 C +ATOM 907 O SER A 57 14.317 17.119 19.025 1.00 0.00 O +ATOM 908 CB SER A 57 14.579 19.041 16.612 1.00 0.00 C +ATOM 909 OG SER A 57 14.030 20.311 16.325 1.00 0.00 O +ATOM 910 H SER A 57 16.718 20.109 16.908 1.00 0.00 H +ATOM 911 HA SER A 57 14.669 19.761 18.709 1.00 0.00 H +ATOM 912 HB2 SER A 57 15.236 18.947 15.751 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.867 18.229 16.491 1.00 0.00 H +ATOM 914 HG SER A 57 13.272 20.469 16.869 1.00 0.00 H +ATOM 915 N ASP A 58 16.493 17.023 18.476 1.00 0.00 N +ATOM 916 CA ASP A 58 16.764 15.658 18.861 1.00 0.00 C +ATOM 917 C ASP A 58 16.687 15.484 20.377 1.00 0.00 C +ATOM 918 O ASP A 58 16.300 14.419 20.852 1.00 0.00 O +ATOM 919 CB ASP A 58 18.144 15.211 18.383 1.00 0.00 C +ATOM 920 CG ASP A 58 18.097 14.624 16.977 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.497 13.528 16.898 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.729 15.155 16.050 1.00 0.00 O +ATOM 923 H ASP A 58 17.284 17.594 18.128 1.00 0.00 H +ATOM 924 HA ASP A 58 15.980 15.007 18.389 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.887 15.982 18.611 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.433 14.442 19.092 1.00 0.00 H +ATOM 927 N TYR A 59 17.146 16.519 21.080 1.00 0.00 N +ATOM 928 CA TYR A 59 17.330 16.801 22.482 1.00 0.00 C +ATOM 929 C TYR A 59 16.184 17.673 23.015 1.00 0.00 C +ATOM 930 O TYR A 59 16.247 18.003 24.189 1.00 0.00 O +ATOM 931 CB TYR A 59 18.649 17.568 22.589 1.00 0.00 C +ATOM 932 CG TYR A 59 19.926 16.818 22.283 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.331 15.796 23.162 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.716 17.030 21.153 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.406 14.941 22.912 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.850 16.248 20.894 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.165 15.201 21.765 1.00 0.00 C +ATOM 938 OH TYR A 59 23.277 14.457 21.501 1.00 0.00 O +ATOM 939 H TYR A 59 17.465 17.279 20.437 1.00 0.00 H +ATOM 940 HA TYR A 59 17.325 15.780 22.934 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.616 18.465 21.970 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.736 17.928 23.612 1.00 0.00 H +ATOM 943 HD1 TYR A 59 19.776 15.567 24.066 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.423 17.692 20.350 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.559 14.170 23.667 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.410 16.385 19.976 1.00 0.00 H +ATOM 947 HH TYR A 59 23.384 13.788 22.163 1.00 0.00 H +ATOM 948 N ASN A 60 15.279 18.249 22.235 1.00 0.00 N +ATOM 949 CA ASN A 60 14.145 19.036 22.685 1.00 0.00 C +ATOM 950 C ASN A 60 14.337 20.515 23.027 1.00 0.00 C +ATOM 951 O ASN A 60 13.573 21.033 23.838 1.00 0.00 O +ATOM 952 CB ASN A 60 13.185 18.278 23.592 1.00 0.00 C +ATOM 953 CG ASN A 60 11.706 18.622 23.411 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.367 19.018 22.300 1.00 0.00 O +ATOM 955 ND2 ASN A 60 10.754 18.354 24.286 1.00 0.00 N +ATOM 956 H ASN A 60 15.287 17.848 21.275 1.00 0.00 H +ATOM 957 HA ASN A 60 13.556 19.082 21.742 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.409 17.230 23.396 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.468 18.556 24.611 1.00 0.00 H +ATOM 960 HD21 ASN A 60 11.082 18.097 25.236 1.00 0.00 H +ATOM 961 HD22 ASN A 60 9.733 18.446 24.091 1.00 0.00 H +ATOM 962 N ILE A 61 15.407 21.161 22.582 1.00 0.00 N +ATOM 963 CA ILE A 61 15.805 22.508 22.936 1.00 0.00 C +ATOM 964 C ILE A 61 14.831 23.460 22.252 1.00 0.00 C +ATOM 965 O ILE A 61 14.766 23.448 21.027 1.00 0.00 O +ATOM 966 CB ILE A 61 17.247 22.760 22.497 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.190 21.608 22.797 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.765 24.078 23.066 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.673 21.969 22.880 1.00 0.00 C +ATOM 970 H ILE A 61 15.942 20.687 21.825 1.00 0.00 H +ATOM 971 HA ILE A 61 15.877 22.584 24.057 1.00 0.00 H +ATOM 972 HB ILE A 61 17.469 23.045 21.463 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.011 21.067 23.733 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.064 20.807 22.073 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.034 24.877 23.025 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.057 23.947 24.114 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.620 24.530 22.562 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.977 22.530 21.997 1.00 0.00 H +ATOM 979 HD12 ILE A 61 19.905 22.604 23.738 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.271 21.077 23.086 1.00 0.00 H +ATOM 981 N GLN A 62 14.100 24.323 22.962 1.00 0.00 N +ATOM 982 CA GLN A 62 13.268 25.417 22.486 1.00 0.00 C +ATOM 983 C GLN A 62 13.691 26.763 23.084 1.00 0.00 C +ATOM 984 O GLN A 62 14.545 26.814 23.957 1.00 0.00 O +ATOM 985 CB GLN A 62 11.826 25.026 22.803 1.00 0.00 C +ATOM 986 CG GLN A 62 11.419 23.714 22.124 1.00 0.00 C +ATOM 987 CD GLN A 62 11.425 23.875 20.612 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.603 24.681 20.187 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.309 23.197 19.885 1.00 0.00 N +ATOM 990 H GLN A 62 14.256 24.315 23.987 1.00 0.00 H +ATOM 991 HA GLN A 62 13.413 25.402 21.374 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.658 24.957 23.878 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.171 25.839 22.506 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.006 22.848 22.417 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.376 23.517 22.379 1.00 0.00 H +ATOM 996 HE21 GLN A 62 13.102 22.853 20.467 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.196 22.792 18.934 1.00 0.00 H +ATOM 998 N LYS A 63 13.033 27.850 22.687 1.00 0.00 N +ATOM 999 CA LYS A 63 13.361 29.249 22.817 1.00 0.00 C +ATOM 1000 C LYS A 63 13.833 29.574 24.236 1.00 0.00 C +ATOM 1001 O LYS A 63 13.187 29.196 25.222 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.178 30.097 22.351 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.818 29.927 23.035 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.603 30.655 22.452 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.409 30.891 23.367 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.301 31.489 22.594 1.00 0.00 N +ATOM 1007 H LYS A 63 12.163 27.642 22.145 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.168 29.520 22.078 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.533 31.129 22.399 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.066 29.874 21.296 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.567 28.872 23.161 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.989 30.211 24.071 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.922 31.636 22.096 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.247 30.094 21.586 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.178 29.932 23.842 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.756 31.509 24.198 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.368 32.268 21.952 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.945 30.739 22.023 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.685 31.856 23.309 1.00 0.00 H +ATOM 1020 N GLU A 64 14.882 30.364 24.405 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.246 30.867 25.709 1.00 0.00 C +ATOM 1022 C GLU A 64 16.125 29.922 26.533 1.00 0.00 C +ATOM 1023 O GLU A 64 16.160 30.191 27.728 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.109 31.602 26.415 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.520 32.931 27.052 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.387 33.448 27.925 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.974 32.726 28.868 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.867 34.522 27.554 1.00 0.00 O +ATOM 1029 H GLU A 64 15.535 30.586 23.622 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.016 31.655 25.465 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.378 31.886 25.652 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 13.745 30.844 27.103 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.318 32.788 27.772 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.894 33.745 26.432 1.00 0.00 H +ATOM 1035 N SER A 65 16.759 28.894 25.965 1.00 0.00 N +ATOM 1036 CA SER A 65 17.617 27.889 26.539 1.00 0.00 C +ATOM 1037 C SER A 65 19.086 28.306 26.435 1.00 0.00 C +ATOM 1038 O SER A 65 19.568 28.701 25.370 1.00 0.00 O +ATOM 1039 CB SER A 65 17.405 26.544 25.842 1.00 0.00 C +ATOM 1040 OG SER A 65 17.641 25.409 26.651 1.00 0.00 O +ATOM 1041 H SER A 65 16.729 28.807 24.930 1.00 0.00 H +ATOM 1042 HA SER A 65 17.312 27.754 27.614 1.00 0.00 H +ATOM 1043 HB2 SER A 65 16.326 26.554 25.656 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.806 26.398 24.847 1.00 0.00 H +ATOM 1045 HG SER A 65 17.056 25.528 27.387 1.00 0.00 H +ATOM 1046 N THR A 66 19.815 28.158 27.540 1.00 0.00 N +ATOM 1047 CA THR A 66 21.238 28.393 27.585 1.00 0.00 C +ATOM 1048 C THR A 66 21.975 27.082 27.330 1.00 0.00 C +ATOM 1049 O THR A 66 21.635 26.056 27.919 1.00 0.00 O +ATOM 1050 CB THR A 66 21.572 28.873 28.999 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.117 28.015 30.027 1.00 0.00 O +ATOM 1052 CG2 THR A 66 21.277 30.346 29.279 1.00 0.00 C +ATOM 1053 H THR A 66 19.443 27.661 28.372 1.00 0.00 H +ATOM 1054 HA THR A 66 21.579 29.146 26.834 1.00 0.00 H +ATOM 1055 HB THR A 66 22.665 28.921 29.011 1.00 0.00 H +ATOM 1056 HG1 THR A 66 21.436 27.159 29.797 1.00 0.00 H +ATOM 1057 HG21 THR A 66 21.811 31.034 28.634 1.00 0.00 H +ATOM 1058 HG22 THR A 66 20.224 30.651 29.277 1.00 0.00 H +ATOM 1059 HG23 THR A 66 21.429 30.551 30.340 1.00 0.00 H +ATOM 1060 N LEU A 67 23.004 27.175 26.485 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.038 26.174 26.321 1.00 0.00 C +ATOM 1062 C LEU A 67 25.312 26.886 26.791 1.00 0.00 C +ATOM 1063 O LEU A 67 25.332 28.082 27.084 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.186 25.900 24.824 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.966 25.238 24.185 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.774 26.122 23.796 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.298 24.419 22.936 1.00 0.00 C +ATOM 1068 H LEU A 67 23.399 28.095 26.202 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.910 25.306 27.013 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.472 26.728 24.173 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.045 25.247 24.718 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.461 24.597 24.911 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.076 27.018 23.253 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.980 25.606 23.253 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.329 26.413 24.747 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.259 23.906 23.043 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.563 23.617 22.842 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.436 25.053 22.061 1.00 0.00 H +ATOM 1079 N HIS A 68 26.463 26.235 26.686 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.791 26.701 27.047 1.00 0.00 C +ATOM 1081 C HIS A 68 28.744 26.239 25.941 1.00 0.00 C +ATOM 1082 O HIS A 68 28.561 25.130 25.433 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.177 26.320 28.475 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.564 26.750 28.866 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.959 28.085 28.776 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 30.518 25.982 29.463 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 31.144 28.072 29.397 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 31.536 26.854 29.804 1.00 0.00 N +ATOM 1089 H HIS A 68 26.437 25.256 26.347 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.708 27.819 27.012 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.498 26.871 29.131 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.101 25.240 28.572 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.627 24.914 29.619 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.731 28.971 29.407 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 32.383 26.626 30.293 1.00 0.00 H +ATOM 1096 N LEU A 69 29.686 27.095 25.559 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.578 26.832 24.452 1.00 0.00 C +ATOM 1098 C LEU A 69 31.991 26.623 25.010 1.00 0.00 C +ATOM 1099 O LEU A 69 32.616 27.550 25.517 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.441 27.987 23.451 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.387 27.831 22.262 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.790 28.361 20.953 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.797 28.420 22.351 1.00 0.00 C +ATOM 1104 H LEU A 69 29.853 27.920 26.165 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.213 25.997 23.815 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.410 27.987 23.099 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.520 28.933 23.979 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.704 26.814 22.033 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.216 29.280 21.090 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.536 28.527 20.174 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.013 27.681 20.624 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.973 29.446 22.683 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.473 27.744 22.863 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.227 28.316 21.356 1.00 0.00 H +ATOM 1115 N VAL A 70 32.556 25.460 24.686 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.872 25.046 25.117 1.00 0.00 C +ATOM 1117 C VAL A 70 34.787 24.678 23.939 1.00 0.00 C +ATOM 1118 O VAL A 70 34.379 23.868 23.115 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.748 23.954 26.176 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.251 24.434 27.542 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.991 22.705 25.738 1.00 0.00 C +ATOM 1122 H VAL A 70 32.087 24.913 23.938 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.310 25.864 25.742 1.00 0.00 H +ATOM 1124 HB VAL A 70 34.747 23.539 26.352 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.449 25.449 27.856 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 32.161 24.429 27.568 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.560 23.601 28.176 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.397 22.353 24.798 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 32.997 21.896 26.470 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.920 22.795 25.537 1.00 0.00 H +ATOM 1131 N LEU A 71 36.054 25.085 23.945 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.879 24.885 22.776 1.00 0.00 C +ATOM 1133 C LEU A 71 37.469 23.492 23.015 1.00 0.00 C +ATOM 1134 O LEU A 71 37.683 22.981 24.122 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.026 25.894 22.869 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.740 27.389 22.757 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.991 28.065 22.198 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.602 27.742 21.805 1.00 0.00 C +ATOM 1139 H LEU A 71 36.324 25.735 24.715 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.383 24.981 21.780 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.663 25.684 23.728 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.622 25.664 21.981 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.606 27.847 23.739 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.924 27.674 22.617 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.033 27.759 21.155 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.072 29.143 22.344 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 35.791 27.039 22.009 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.155 28.672 22.167 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.911 27.749 20.759 1.00 0.00 H +ATOM 1150 N ARG A 72 37.934 22.900 21.916 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.251 21.496 21.875 1.00 0.00 C +ATOM 1152 C ARG A 72 39.537 21.299 22.680 1.00 0.00 C +ATOM 1153 O ARG A 72 39.681 20.447 23.561 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.484 20.961 20.465 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.794 19.482 20.236 1.00 0.00 C +ATOM 1156 CD ARG A 72 39.312 19.300 18.812 1.00 0.00 C +ATOM 1157 NE ARG A 72 39.060 17.948 18.314 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.830 16.914 18.678 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 40.837 17.112 19.548 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.621 15.694 18.175 1.00 0.00 N +ATOM 1161 H ARG A 72 37.848 23.423 21.024 1.00 0.00 H +ATOM 1162 HA ARG A 72 37.404 20.887 22.290 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.573 21.182 19.909 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 39.291 21.502 19.979 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.400 19.128 21.071 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.784 19.087 20.368 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 38.855 20.002 18.111 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.323 19.649 18.593 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.663 17.923 17.386 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 41.100 17.978 19.990 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 41.411 16.308 19.745 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.030 15.450 17.393 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.152 14.897 18.498 1.00 0.00 H +ATOM 1174 N LEU A 73 40.507 22.191 22.501 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.784 22.226 23.178 1.00 0.00 C +ATOM 1176 C LEU A 73 41.699 22.905 24.554 1.00 0.00 C +ATOM 1177 O LEU A 73 41.341 24.078 24.617 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.638 23.035 22.206 1.00 0.00 C +ATOM 1179 CG LEU A 73 44.154 23.001 22.359 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 44.759 23.495 23.670 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 44.705 21.623 21.988 1.00 0.00 C +ATOM 1182 H LEU A 73 40.095 23.000 21.998 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.164 21.166 23.140 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 42.314 22.707 21.216 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.332 24.086 22.212 1.00 0.00 H +ATOM 1186 HG LEU A 73 44.503 23.671 21.574 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 44.273 24.458 23.814 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.416 22.847 24.484 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 45.832 23.685 23.711 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.121 20.978 21.335 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 45.634 21.949 21.510 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.925 21.045 22.878 1.00 0.00 H +ATOM 1193 N ARG A 74 41.938 22.151 25.629 1.00 0.00 N +ATOM 1194 CA ARG A 74 41.747 22.535 27.004 1.00 0.00 C +ATOM 1195 C ARG A 74 42.765 23.524 27.578 1.00 0.00 C +ATOM 1196 O ARG A 74 43.950 23.431 27.257 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.698 21.248 27.823 1.00 0.00 C +ATOM 1198 CG ARG A 74 40.442 20.429 27.524 1.00 0.00 C +ATOM 1199 CD ARG A 74 40.117 19.191 28.360 1.00 0.00 C +ATOM 1200 NE ARG A 74 40.026 19.492 29.781 1.00 0.00 N +ATOM 1201 CZ ARG A 74 40.914 19.393 30.780 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 42.139 18.880 30.582 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 40.595 19.830 32.006 1.00 0.00 N +ATOM 1204 H ARG A 74 42.250 21.186 25.426 1.00 0.00 H +ATOM 1205 HA ARG A 74 40.716 22.961 27.127 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.719 20.899 27.663 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 41.576 21.540 28.868 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 39.578 21.087 27.568 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 40.680 20.252 26.472 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 39.170 18.869 27.939 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 40.833 18.394 28.148 1.00 0.00 H +ATOM 1212 HE ARG A 74 39.043 19.673 29.947 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 42.439 18.614 29.655 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 42.887 19.070 31.234 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 39.798 20.414 32.224 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 41.164 19.654 32.825 1.00 0.00 H +ATOM 1217 N GLY A 75 42.332 24.281 28.579 1.00 0.00 N +ATOM 1218 CA GLY A 75 43.192 25.130 29.388 1.00 0.00 C +ATOM 1219 C GLY A 75 42.877 26.573 28.994 1.00 0.00 C +ATOM 1220 O GLY A 75 41.759 26.855 28.573 1.00 0.00 O +ATOM 1221 H GLY A 75 41.349 24.152 28.897 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 42.952 24.917 30.456 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 44.278 24.881 29.319 1.00 0.00 H +ATOM 1224 N GLY A 76 43.823 27.485 29.233 1.00 0.00 N +ATOM 1225 CA GLY A 76 43.838 28.928 29.055 1.00 0.00 C +ATOM 1226 C GLY A 76 44.150 29.630 30.371 1.00 0.00 C +ATOM 1227 O GLY A 76 44.361 28.867 31.343 1.00 0.00 O +ATOM 1228 OXT GLY A 76 43.985 30.856 30.491 1.00 0.00 O +ATOM 1229 H GLY A 76 44.522 27.165 29.934 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 44.803 29.090 28.502 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 43.015 29.348 28.435 1.00 0.00 H +ENDMDL +MODEL 11 +ATOM 1 N MET A 1 13.634 31.187 15.928 1.00 0.00 N +ATOM 2 CA MET A 1 13.568 30.784 17.341 1.00 0.00 C +ATOM 3 C MET A 1 14.915 31.059 18.012 1.00 0.00 C +ATOM 4 O MET A 1 15.939 30.833 17.369 1.00 0.00 O +ATOM 5 CB MET A 1 13.239 29.306 17.555 1.00 0.00 C +ATOM 6 CG MET A 1 13.083 28.956 19.034 1.00 0.00 C +ATOM 7 SD MET A 1 12.652 27.232 19.390 1.00 0.00 S +ATOM 8 CE MET A 1 14.265 26.446 19.225 1.00 0.00 C +ATOM 9 H1 MET A 1 12.838 30.828 15.434 1.00 0.00 H +ATOM 10 H2 MET A 1 13.863 32.174 15.818 1.00 0.00 H +ATOM 11 H3 MET A 1 14.440 30.649 15.622 1.00 0.00 H +ATOM 12 HA MET A 1 12.765 31.370 17.845 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.334 28.994 17.028 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.029 28.663 17.175 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.869 29.212 19.735 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.249 29.545 19.420 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.963 26.942 19.902 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.050 25.428 19.547 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.586 26.319 18.198 1.00 0.00 H +ATOM 20 N GLN A 2 15.005 31.710 19.167 1.00 0.00 N +ATOM 21 CA GLN A 2 16.204 32.365 19.661 1.00 0.00 C +ATOM 22 C GLN A 2 16.822 31.542 20.793 1.00 0.00 C +ATOM 23 O GLN A 2 16.087 31.032 21.638 1.00 0.00 O +ATOM 24 CB GLN A 2 15.844 33.756 20.186 1.00 0.00 C +ATOM 25 CG GLN A 2 16.819 34.792 20.761 1.00 0.00 C +ATOM 26 CD GLN A 2 17.314 34.399 22.144 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.570 34.011 23.034 1.00 0.00 O +ATOM 28 NE2 GLN A 2 18.615 34.542 22.393 1.00 0.00 N +ATOM 29 H GLN A 2 14.143 31.998 19.672 1.00 0.00 H +ATOM 30 HA GLN A 2 16.964 32.475 18.844 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.236 34.242 19.422 1.00 0.00 H +ATOM 32 HB3 GLN A 2 15.081 33.622 20.944 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.668 34.848 20.080 1.00 0.00 H +ATOM 34 HG3 GLN A 2 16.422 35.803 20.696 1.00 0.00 H +ATOM 35 HE21 GLN A 2 19.295 34.993 21.757 1.00 0.00 H +ATOM 36 HE22 GLN A 2 18.967 34.235 23.322 1.00 0.00 H +ATOM 37 N ILE A 3 18.150 31.448 20.841 1.00 0.00 N +ATOM 38 CA ILE A 3 18.961 30.761 21.818 1.00 0.00 C +ATOM 39 C ILE A 3 20.182 31.622 22.129 1.00 0.00 C +ATOM 40 O ILE A 3 20.639 32.331 21.239 1.00 0.00 O +ATOM 41 CB ILE A 3 19.334 29.318 21.476 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.244 29.177 20.256 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.088 28.466 21.227 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.845 27.828 19.858 1.00 0.00 C +ATOM 45 H ILE A 3 18.670 32.083 20.210 1.00 0.00 H +ATOM 46 HA ILE A 3 18.324 30.819 22.737 1.00 0.00 H +ATOM 47 HB ILE A 3 19.778 28.879 22.373 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.800 29.605 19.349 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.093 29.849 20.368 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.464 28.734 22.083 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.626 28.639 20.264 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.249 27.404 21.417 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.438 27.433 20.679 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.074 27.117 19.560 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.608 27.850 19.085 1.00 0.00 H +ATOM 56 N PHE A 4 20.814 31.345 23.273 1.00 0.00 N +ATOM 57 CA PHE A 4 22.037 31.951 23.747 1.00 0.00 C +ATOM 58 C PHE A 4 23.119 30.878 23.634 1.00 0.00 C +ATOM 59 O PHE A 4 22.841 29.683 23.729 1.00 0.00 O +ATOM 60 CB PHE A 4 21.864 32.394 25.198 1.00 0.00 C +ATOM 61 CG PHE A 4 21.212 33.755 25.278 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.934 34.932 25.044 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.853 33.831 25.626 1.00 0.00 C +ATOM 64 CE1 PHE A 4 21.239 36.140 24.925 1.00 0.00 C +ATOM 65 CE2 PHE A 4 19.169 35.041 25.516 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.848 36.197 25.126 1.00 0.00 C +ATOM 67 H PHE A 4 20.552 30.514 23.851 1.00 0.00 H +ATOM 68 HA PHE A 4 22.233 32.821 23.063 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.254 31.674 25.740 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.748 32.596 25.803 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.991 34.948 24.809 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.216 32.985 25.846 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.746 37.062 24.693 1.00 0.00 H +ATOM 74 HE2 PHE A 4 18.101 35.002 25.713 1.00 0.00 H +ATOM 75 HZ PHE A 4 19.330 37.145 25.084 1.00 0.00 H +ATOM 76 N VAL A 5 24.370 31.346 23.610 1.00 0.00 N +ATOM 77 CA VAL A 5 25.562 30.594 23.944 1.00 0.00 C +ATOM 78 C VAL A 5 26.333 31.503 24.895 1.00 0.00 C +ATOM 79 O VAL A 5 26.177 32.721 24.818 1.00 0.00 O +ATOM 80 CB VAL A 5 26.245 30.144 22.649 1.00 0.00 C +ATOM 81 CG1 VAL A 5 25.350 29.256 21.798 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.705 31.253 21.698 1.00 0.00 C +ATOM 83 H VAL A 5 24.469 32.342 23.310 1.00 0.00 H +ATOM 84 HA VAL A 5 25.361 29.648 24.502 1.00 0.00 H +ATOM 85 HB VAL A 5 27.108 29.621 23.071 1.00 0.00 H +ATOM 86 HG11 VAL A 5 24.795 28.482 22.329 1.00 0.00 H +ATOM 87 HG12 VAL A 5 24.584 29.857 21.304 1.00 0.00 H +ATOM 88 HG13 VAL A 5 25.869 28.835 20.939 1.00 0.00 H +ATOM 89 HG21 VAL A 5 27.244 31.962 22.319 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.290 30.960 20.827 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.862 31.841 21.342 1.00 0.00 H +ATOM 92 N LYS A 6 27.092 30.857 25.785 1.00 0.00 N +ATOM 93 CA LYS A 6 28.270 31.326 26.491 1.00 0.00 C +ATOM 94 C LYS A 6 29.585 31.118 25.741 1.00 0.00 C +ATOM 95 O LYS A 6 29.589 30.229 24.891 1.00 0.00 O +ATOM 96 CB LYS A 6 28.423 30.582 27.822 1.00 0.00 C +ATOM 97 CG LYS A 6 27.178 30.802 28.675 1.00 0.00 C +ATOM 98 CD LYS A 6 27.285 30.154 30.055 1.00 0.00 C +ATOM 99 CE LYS A 6 27.601 31.189 31.141 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.960 30.848 32.422 1.00 0.00 N +ATOM 101 H LYS A 6 27.047 29.828 25.871 1.00 0.00 H +ATOM 102 HA LYS A 6 28.094 32.430 26.612 1.00 0.00 H +ATOM 103 HB2 LYS A 6 28.676 29.528 27.711 1.00 0.00 H +ATOM 104 HB3 LYS A 6 29.268 30.939 28.402 1.00 0.00 H +ATOM 105 HG2 LYS A 6 26.996 31.870 28.698 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.324 30.326 28.192 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.376 29.611 30.304 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.060 29.386 30.125 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.654 31.343 31.341 1.00 0.00 H +ATOM 110 HE3 LYS A 6 27.207 32.161 30.836 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 25.995 30.634 32.227 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 27.340 30.011 32.832 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.107 31.586 33.095 1.00 0.00 H +ATOM 114 N THR A 7 30.583 31.970 25.932 1.00 0.00 N +ATOM 115 CA THR A 7 31.923 31.814 25.398 1.00 0.00 C +ATOM 116 C THR A 7 32.923 32.209 26.486 1.00 0.00 C +ATOM 117 O THR A 7 32.620 32.997 27.378 1.00 0.00 O +ATOM 118 CB THR A 7 31.994 32.502 24.031 1.00 0.00 C +ATOM 119 OG1 THR A 7 33.201 32.484 23.311 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.600 33.981 24.082 1.00 0.00 C +ATOM 121 H THR A 7 30.315 32.810 26.496 1.00 0.00 H +ATOM 122 HA THR A 7 32.061 30.741 25.118 1.00 0.00 H +ATOM 123 HB THR A 7 31.283 31.975 23.396 1.00 0.00 H +ATOM 124 HG1 THR A 7 33.776 31.784 23.597 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.574 34.053 24.431 1.00 0.00 H +ATOM 126 HG22 THR A 7 32.304 34.497 24.737 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.583 34.370 23.059 1.00 0.00 H +ATOM 128 N LEU A 8 34.122 31.624 26.439 1.00 0.00 N +ATOM 129 CA LEU A 8 35.116 31.554 27.480 1.00 0.00 C +ATOM 130 C LEU A 8 35.828 32.864 27.823 1.00 0.00 C +ATOM 131 O LEU A 8 36.627 32.919 28.765 1.00 0.00 O +ATOM 132 CB LEU A 8 36.233 30.686 26.891 1.00 0.00 C +ATOM 133 CG LEU A 8 36.940 29.736 27.861 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.033 28.587 28.301 1.00 0.00 C +ATOM 135 CD2 LEU A 8 38.195 29.191 27.164 1.00 0.00 C +ATOM 136 H LEU A 8 34.302 31.124 25.543 1.00 0.00 H +ATOM 137 HA LEU A 8 34.661 31.149 28.415 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.836 29.979 26.168 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.932 31.314 26.335 1.00 0.00 H +ATOM 140 HG LEU A 8 37.319 30.265 28.726 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.379 28.231 27.502 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.617 27.784 28.772 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.338 29.012 29.015 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.948 28.981 26.131 1.00 0.00 H +ATOM 145 HD22 LEU A 8 39.019 29.900 27.276 1.00 0.00 H +ATOM 146 HD23 LEU A 8 38.460 28.231 27.620 1.00 0.00 H +ATOM 147 N THR A 9 35.526 33.993 27.180 1.00 0.00 N +ATOM 148 CA THR A 9 35.898 35.329 27.593 1.00 0.00 C +ATOM 149 C THR A 9 34.864 35.870 28.592 1.00 0.00 C +ATOM 150 O THR A 9 35.216 36.814 29.308 1.00 0.00 O +ATOM 151 CB THR A 9 36.011 36.228 26.372 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.756 36.256 25.728 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.166 35.845 25.444 1.00 0.00 C +ATOM 154 H THR A 9 34.893 33.911 26.366 1.00 0.00 H +ATOM 155 HA THR A 9 36.920 35.429 28.040 1.00 0.00 H +ATOM 156 HB THR A 9 36.214 37.233 26.756 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.675 37.152 25.449 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.285 34.768 25.387 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.019 36.241 24.432 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.062 36.434 25.646 1.00 0.00 H +ATOM 161 N GLY A 10 33.674 35.287 28.597 1.00 0.00 N +ATOM 162 CA GLY A 10 32.537 35.539 29.459 1.00 0.00 C +ATOM 163 C GLY A 10 31.281 36.151 28.826 1.00 0.00 C +ATOM 164 O GLY A 10 30.301 36.234 29.553 1.00 0.00 O +ATOM 165 H GLY A 10 33.518 34.441 28.020 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.145 34.494 29.587 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.844 35.915 30.458 1.00 0.00 H +ATOM 168 N LYS A 11 31.490 36.485 27.555 1.00 0.00 N +ATOM 169 CA LYS A 11 30.450 37.072 26.723 1.00 0.00 C +ATOM 170 C LYS A 11 29.289 36.100 26.493 1.00 0.00 C +ATOM 171 O LYS A 11 29.338 34.866 26.480 1.00 0.00 O +ATOM 172 CB LYS A 11 31.087 37.389 25.364 1.00 0.00 C +ATOM 173 CG LYS A 11 30.274 38.071 24.256 1.00 0.00 C +ATOM 174 CD LYS A 11 31.133 38.185 22.998 1.00 0.00 C +ATOM 175 CE LYS A 11 30.560 39.084 21.898 1.00 0.00 C +ATOM 176 NZ LYS A 11 31.566 39.142 20.841 1.00 0.00 N +ATOM 177 H LYS A 11 32.441 36.402 27.163 1.00 0.00 H +ATOM 178 HA LYS A 11 30.166 37.980 27.296 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.006 37.974 25.384 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.548 36.460 25.038 1.00 0.00 H +ATOM 181 HG2 LYS A 11 29.370 37.508 24.003 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.984 39.078 24.563 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.041 38.681 23.335 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.332 37.167 22.679 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.558 38.810 21.559 1.00 0.00 H +ATOM 186 HE3 LYS A 11 30.374 40.078 22.317 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.457 39.377 21.242 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.534 38.253 20.365 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.335 39.854 20.162 1.00 0.00 H +ATOM 190 N THR A 12 28.154 36.707 26.171 1.00 0.00 N +ATOM 191 CA THR A 12 26.850 36.132 25.934 1.00 0.00 C +ATOM 192 C THR A 12 26.261 36.465 24.563 1.00 0.00 C +ATOM 193 O THR A 12 26.005 37.657 24.365 1.00 0.00 O +ATOM 194 CB THR A 12 25.890 36.044 27.120 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.790 37.326 27.708 1.00 0.00 O +ATOM 196 CG2 THR A 12 26.290 35.076 28.238 1.00 0.00 C +ATOM 197 H THR A 12 28.038 37.738 26.090 1.00 0.00 H +ATOM 198 HA THR A 12 27.137 35.069 25.751 1.00 0.00 H +ATOM 199 HB THR A 12 24.908 35.869 26.683 1.00 0.00 H +ATOM 200 HG1 THR A 12 25.357 37.887 27.075 1.00 0.00 H +ATOM 201 HG21 THR A 12 27.328 35.252 28.519 1.00 0.00 H +ATOM 202 HG22 THR A 12 25.731 35.253 29.154 1.00 0.00 H +ATOM 203 HG23 THR A 12 26.117 34.048 27.933 1.00 0.00 H +ATOM 204 N ILE A 13 26.201 35.524 23.620 1.00 0.00 N +ATOM 205 CA ILE A 13 25.856 35.631 22.218 1.00 0.00 C +ATOM 206 C ILE A 13 24.444 35.066 22.030 1.00 0.00 C +ATOM 207 O ILE A 13 24.182 33.981 22.540 1.00 0.00 O +ATOM 208 CB ILE A 13 26.953 34.943 21.401 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.281 35.689 21.547 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.528 34.697 19.943 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.484 34.750 21.467 1.00 0.00 C +ATOM 212 H ILE A 13 26.408 34.529 23.832 1.00 0.00 H +ATOM 213 HA ILE A 13 25.944 36.684 21.866 1.00 0.00 H +ATOM 214 HB ILE A 13 27.219 34.016 21.896 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.277 36.536 20.852 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.338 36.059 22.569 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.329 35.630 19.412 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.320 34.129 19.449 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.720 33.975 19.981 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.323 34.143 20.577 1.00 0.00 H +ATOM 221 HD12 ILE A 13 30.391 35.339 21.357 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.538 33.972 22.235 1.00 0.00 H +ATOM 223 N THR A 14 23.593 35.737 21.258 1.00 0.00 N +ATOM 224 CA THR A 14 22.209 35.451 20.933 1.00 0.00 C +ATOM 225 C THR A 14 22.190 34.997 19.469 1.00 0.00 C +ATOM 226 O THR A 14 22.733 35.697 18.622 1.00 0.00 O +ATOM 227 CB THR A 14 21.381 36.709 21.174 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.059 36.426 20.763 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.800 38.082 20.626 1.00 0.00 C +ATOM 230 H THR A 14 23.969 36.629 20.888 1.00 0.00 H +ATOM 231 HA THR A 14 21.736 34.743 21.654 1.00 0.00 H +ATOM 232 HB THR A 14 21.345 36.779 22.260 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.890 36.796 19.915 1.00 0.00 H +ATOM 234 HG21 THR A 14 21.843 38.144 19.544 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.105 38.845 20.961 1.00 0.00 H +ATOM 236 HG23 THR A 14 22.720 38.472 21.068 1.00 0.00 H +ATOM 237 N LEU A 15 21.699 33.785 19.222 1.00 0.00 N +ATOM 238 CA LEU A 15 21.626 33.072 17.968 1.00 0.00 C +ATOM 239 C LEU A 15 20.171 32.944 17.500 1.00 0.00 C +ATOM 240 O LEU A 15 19.297 32.802 18.349 1.00 0.00 O +ATOM 241 CB LEU A 15 22.202 31.661 18.098 1.00 0.00 C +ATOM 242 CG LEU A 15 23.676 31.627 18.481 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.119 30.172 18.655 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.547 32.263 17.407 1.00 0.00 C +ATOM 245 H LEU A 15 21.361 33.228 20.044 1.00 0.00 H +ATOM 246 HA LEU A 15 22.212 33.598 17.165 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.514 31.087 18.730 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.060 31.252 17.096 1.00 0.00 H +ATOM 249 HG LEU A 15 23.729 32.164 19.435 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.374 29.589 19.203 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.136 29.711 17.672 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.109 30.108 19.123 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.082 32.253 16.423 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.785 33.296 17.656 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.558 31.859 17.387 1.00 0.00 H +ATOM 256 N GLU A 16 19.887 32.771 16.217 1.00 0.00 N +ATOM 257 CA GLU A 16 18.618 32.524 15.548 1.00 0.00 C +ATOM 258 C GLU A 16 18.695 31.175 14.845 1.00 0.00 C +ATOM 259 O GLU A 16 19.460 31.019 13.891 1.00 0.00 O +ATOM 260 CB GLU A 16 18.226 33.671 14.611 1.00 0.00 C +ATOM 261 CG GLU A 16 16.719 33.545 14.339 1.00 0.00 C +ATOM 262 CD GLU A 16 15.777 33.841 15.494 1.00 0.00 C +ATOM 263 OE1 GLU A 16 16.308 34.244 16.552 1.00 0.00 O +ATOM 264 OE2 GLU A 16 14.548 33.600 15.364 1.00 0.00 O +ATOM 265 H GLU A 16 20.628 33.139 15.600 1.00 0.00 H +ATOM 266 HA GLU A 16 17.968 32.297 16.432 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.539 34.591 15.100 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.802 33.537 13.702 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.468 34.356 13.657 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.393 32.643 13.830 1.00 0.00 H +ATOM 271 N VAL A 17 17.844 30.254 15.289 1.00 0.00 N +ATOM 272 CA VAL A 17 17.747 28.833 15.017 1.00 0.00 C +ATOM 273 C VAL A 17 16.284 28.432 14.795 1.00 0.00 C +ATOM 274 O VAL A 17 15.347 29.129 15.175 1.00 0.00 O +ATOM 275 CB VAL A 17 18.483 28.144 16.162 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.984 28.422 16.216 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.846 28.241 17.551 1.00 0.00 C +ATOM 278 H VAL A 17 17.255 30.534 16.101 1.00 0.00 H +ATOM 279 HA VAL A 17 18.185 28.658 14.002 1.00 0.00 H +ATOM 280 HB VAL A 17 18.448 27.109 15.805 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.498 28.652 15.284 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.156 29.137 17.019 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.330 27.435 16.526 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.759 28.292 17.534 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.146 27.467 18.256 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.161 29.114 18.122 1.00 0.00 H +ATOM 287 N GLU A 18 16.027 27.245 14.274 1.00 0.00 N +ATOM 288 CA GLU A 18 14.742 26.563 14.342 1.00 0.00 C +ATOM 289 C GLU A 18 15.026 25.189 14.949 1.00 0.00 C +ATOM 290 O GLU A 18 16.136 24.707 14.723 1.00 0.00 O +ATOM 291 CB GLU A 18 14.109 26.367 12.971 1.00 0.00 C +ATOM 292 CG GLU A 18 13.521 27.626 12.327 1.00 0.00 C +ATOM 293 CD GLU A 18 12.469 27.218 11.315 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.894 26.482 10.389 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.277 27.590 11.302 1.00 0.00 O +ATOM 296 H GLU A 18 16.817 26.589 14.096 1.00 0.00 H +ATOM 297 HA GLU A 18 13.953 27.045 14.971 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.890 26.023 12.296 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.518 25.463 12.868 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.031 28.247 13.083 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.199 28.315 11.830 1.00 0.00 H +ATOM 302 N PRO A 19 14.112 24.417 15.531 1.00 0.00 N +ATOM 303 CA PRO A 19 14.342 23.073 16.030 1.00 0.00 C +ATOM 304 C PRO A 19 15.030 22.065 15.125 1.00 0.00 C +ATOM 305 O PRO A 19 15.872 21.322 15.620 1.00 0.00 O +ATOM 306 CB PRO A 19 12.958 22.533 16.392 1.00 0.00 C +ATOM 307 CG PRO A 19 12.252 23.804 16.863 1.00 0.00 C +ATOM 308 CD PRO A 19 12.786 24.881 15.917 1.00 0.00 C +ATOM 309 HA PRO A 19 14.982 23.180 16.943 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.510 22.076 15.509 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.061 21.812 17.203 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.192 23.570 16.708 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.357 24.039 17.918 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.202 24.911 15.003 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.824 25.908 16.295 1.00 0.00 H +ATOM 316 N SER A 20 14.629 21.960 13.859 1.00 0.00 N +ATOM 317 CA SER A 20 15.270 21.076 12.912 1.00 0.00 C +ATOM 318 C SER A 20 16.683 21.433 12.447 1.00 0.00 C +ATOM 319 O SER A 20 17.248 20.766 11.586 1.00 0.00 O +ATOM 320 CB SER A 20 14.207 21.066 11.811 1.00 0.00 C +ATOM 321 OG SER A 20 13.781 22.341 11.393 1.00 0.00 O +ATOM 322 H SER A 20 13.892 22.600 13.511 1.00 0.00 H +ATOM 323 HA SER A 20 15.312 20.063 13.401 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.491 20.419 10.984 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.290 20.618 12.186 1.00 0.00 H +ATOM 326 HG SER A 20 14.491 22.784 10.965 1.00 0.00 H +ATOM 327 N ASP A 21 17.224 22.522 12.987 1.00 0.00 N +ATOM 328 CA ASP A 21 18.559 22.945 12.626 1.00 0.00 C +ATOM 329 C ASP A 21 19.685 22.075 13.193 1.00 0.00 C +ATOM 330 O ASP A 21 19.524 21.661 14.344 1.00 0.00 O +ATOM 331 CB ASP A 21 18.931 24.371 13.024 1.00 0.00 C +ATOM 332 CG ASP A 21 19.625 25.117 11.900 1.00 0.00 C +ATOM 333 OD1 ASP A 21 19.985 24.580 10.829 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.571 26.363 11.983 1.00 0.00 O +ATOM 335 H ASP A 21 16.678 23.064 13.692 1.00 0.00 H +ATOM 336 HA ASP A 21 18.546 22.838 11.507 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.030 24.956 13.236 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.585 24.408 13.899 1.00 0.00 H +ATOM 339 N THR A 22 20.722 21.656 12.479 1.00 0.00 N +ATOM 340 CA THR A 22 21.790 20.818 13.009 1.00 0.00 C +ATOM 341 C THR A 22 22.864 21.630 13.737 1.00 0.00 C +ATOM 342 O THR A 22 23.203 22.749 13.349 1.00 0.00 O +ATOM 343 CB THR A 22 22.530 20.148 11.851 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.936 21.038 10.835 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.746 19.028 11.172 1.00 0.00 C +ATOM 346 H THR A 22 20.917 22.197 11.620 1.00 0.00 H +ATOM 347 HA THR A 22 21.370 19.949 13.572 1.00 0.00 H +ATOM 348 HB THR A 22 23.467 19.753 12.240 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.636 20.603 10.383 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.770 19.297 10.763 1.00 0.00 H +ATOM 351 HG22 THR A 22 22.313 18.515 10.394 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.513 18.225 11.867 1.00 0.00 H +ATOM 353 N ILE A 23 23.478 21.023 14.748 1.00 0.00 N +ATOM 354 CA ILE A 23 24.546 21.576 15.560 1.00 0.00 C +ATOM 355 C ILE A 23 25.699 22.173 14.744 1.00 0.00 C +ATOM 356 O ILE A 23 26.110 23.270 15.095 1.00 0.00 O +ATOM 357 CB ILE A 23 25.005 20.551 16.596 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.843 20.086 17.467 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.155 20.986 17.508 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.221 21.142 18.374 1.00 0.00 C +ATOM 361 H ILE A 23 23.247 20.029 14.939 1.00 0.00 H +ATOM 362 HA ILE A 23 23.976 22.381 16.093 1.00 0.00 H +ATOM 363 HB ILE A 23 25.339 19.669 16.048 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.016 19.788 16.821 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.112 19.202 18.040 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.856 21.890 18.022 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.512 20.301 18.274 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.050 21.171 16.916 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.259 22.157 17.988 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.174 20.978 18.656 1.00 0.00 H +ATOM 371 HD13 ILE A 23 23.845 21.276 19.256 1.00 0.00 H +ATOM 372 N GLU A 24 26.106 21.608 13.611 1.00 0.00 N +ATOM 373 CA GLU A 24 27.045 22.228 12.692 1.00 0.00 C +ATOM 374 C GLU A 24 26.598 23.587 12.161 1.00 0.00 C +ATOM 375 O GLU A 24 27.476 24.454 12.050 1.00 0.00 O +ATOM 376 CB GLU A 24 27.348 21.229 11.569 1.00 0.00 C +ATOM 377 CG GLU A 24 26.192 21.073 10.594 1.00 0.00 C +ATOM 378 CD GLU A 24 26.207 19.840 9.690 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.257 19.391 9.187 1.00 0.00 O +ATOM 380 OE2 GLU A 24 25.070 19.431 9.379 1.00 0.00 O +ATOM 381 H GLU A 24 25.763 20.673 13.316 1.00 0.00 H +ATOM 382 HA GLU A 24 27.859 22.368 13.447 1.00 0.00 H +ATOM 383 HB2 GLU A 24 28.194 21.580 10.974 1.00 0.00 H +ATOM 384 HB3 GLU A 24 27.788 20.339 12.027 1.00 0.00 H +ATOM 385 HG2 GLU A 24 25.244 21.051 11.122 1.00 0.00 H +ATOM 386 HG3 GLU A 24 26.180 21.984 9.997 1.00 0.00 H +ATOM 387 N ASN A 25 25.315 23.716 11.867 1.00 0.00 N +ATOM 388 CA ASN A 25 24.674 24.960 11.499 1.00 0.00 C +ATOM 389 C ASN A 25 24.628 25.900 12.713 1.00 0.00 C +ATOM 390 O ASN A 25 24.627 27.097 12.442 1.00 0.00 O +ATOM 391 CB ASN A 25 23.259 24.832 10.918 1.00 0.00 C +ATOM 392 CG ASN A 25 22.956 25.946 9.924 1.00 0.00 C +ATOM 393 OD1 ASN A 25 23.787 26.607 9.304 1.00 0.00 O +ATOM 394 ND2 ASN A 25 21.684 26.294 9.778 1.00 0.00 N +ATOM 395 H ASN A 25 24.685 22.912 12.104 1.00 0.00 H +ATOM 396 HA ASN A 25 25.351 25.438 10.762 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.225 23.889 10.355 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.427 24.718 11.611 1.00 0.00 H +ATOM 399 HD21 ASN A 25 20.903 25.816 10.284 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.375 26.883 8.982 1.00 0.00 H +ATOM 401 N VAL A 26 24.429 25.435 13.940 1.00 0.00 N +ATOM 402 CA VAL A 26 24.523 26.268 15.126 1.00 0.00 C +ATOM 403 C VAL A 26 25.973 26.763 15.204 1.00 0.00 C +ATOM 404 O VAL A 26 26.175 27.971 15.165 1.00 0.00 O +ATOM 405 CB VAL A 26 24.032 25.540 16.382 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.091 26.452 17.608 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.627 24.958 16.255 1.00 0.00 C +ATOM 408 H VAL A 26 24.615 24.426 14.135 1.00 0.00 H +ATOM 409 HA VAL A 26 23.921 27.205 15.042 1.00 0.00 H +ATOM 410 HB VAL A 26 24.680 24.695 16.628 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.028 26.983 17.749 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.477 27.349 17.567 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.759 25.876 18.471 1.00 0.00 H +ATOM 414 HG21 VAL A 26 21.859 25.689 15.995 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.578 24.177 15.494 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.306 24.538 17.199 1.00 0.00 H +ATOM 417 N LYS A 27 26.959 25.876 15.241 1.00 0.00 N +ATOM 418 CA LYS A 27 28.396 26.060 15.154 1.00 0.00 C +ATOM 419 C LYS A 27 28.898 27.122 14.172 1.00 0.00 C +ATOM 420 O LYS A 27 29.746 27.952 14.457 1.00 0.00 O +ATOM 421 CB LYS A 27 29.154 24.740 15.073 1.00 0.00 C +ATOM 422 CG LYS A 27 29.205 23.798 16.271 1.00 0.00 C +ATOM 423 CD LYS A 27 30.334 22.786 16.071 1.00 0.00 C +ATOM 424 CE LYS A 27 30.525 21.858 17.266 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.538 20.875 16.844 1.00 0.00 N +ATOM 426 H LYS A 27 26.589 24.899 15.252 1.00 0.00 H +ATOM 427 HA LYS A 27 28.763 26.501 16.115 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.781 24.172 14.220 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.169 25.011 14.788 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.240 24.382 17.194 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.265 23.246 16.392 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.060 22.335 15.123 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.204 23.373 15.783 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.876 22.386 18.154 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.561 21.355 17.407 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.281 21.112 16.203 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.882 20.320 17.615 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 31.008 20.182 16.332 1.00 0.00 H +ATOM 439 N ALA A 28 28.215 27.112 13.027 1.00 0.00 N +ATOM 440 CA ALA A 28 28.627 27.979 11.941 1.00 0.00 C +ATOM 441 C ALA A 28 28.059 29.394 12.112 1.00 0.00 C +ATOM 442 O ALA A 28 28.786 30.315 11.750 1.00 0.00 O +ATOM 443 CB ALA A 28 28.097 27.425 10.619 1.00 0.00 C +ATOM 444 H ALA A 28 27.778 26.244 12.657 1.00 0.00 H +ATOM 445 HA ALA A 28 29.737 27.964 11.803 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.162 26.340 10.517 1.00 0.00 H +ATOM 447 HB2 ALA A 28 27.044 27.601 10.362 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.716 27.822 9.810 1.00 0.00 H +ATOM 449 N LYS A 29 27.004 29.561 12.891 1.00 0.00 N +ATOM 450 CA LYS A 29 26.392 30.846 13.203 1.00 0.00 C +ATOM 451 C LYS A 29 27.078 31.463 14.417 1.00 0.00 C +ATOM 452 O LYS A 29 26.930 32.664 14.632 1.00 0.00 O +ATOM 453 CB LYS A 29 24.908 30.624 13.496 1.00 0.00 C +ATOM 454 CG LYS A 29 24.092 30.343 12.236 1.00 0.00 C +ATOM 455 CD LYS A 29 22.579 30.215 12.437 1.00 0.00 C +ATOM 456 CE LYS A 29 22.062 28.790 12.203 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.602 28.683 12.026 1.00 0.00 N +ATOM 458 H LYS A 29 26.547 28.666 13.147 1.00 0.00 H +ATOM 459 HA LYS A 29 26.477 31.586 12.364 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.758 29.748 14.137 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.533 31.491 14.029 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.242 31.167 11.538 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.426 29.423 11.750 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.248 30.650 13.380 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.137 30.840 11.661 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.682 28.284 11.459 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.231 28.169 13.083 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.070 29.176 12.722 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.410 29.140 11.146 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.288 27.721 12.012 1.00 0.00 H +ATOM 471 N ILE A 30 27.857 30.651 15.133 1.00 0.00 N +ATOM 472 CA ILE A 30 28.874 31.053 16.088 1.00 0.00 C +ATOM 473 C ILE A 30 30.078 31.576 15.301 1.00 0.00 C +ATOM 474 O ILE A 30 30.424 32.738 15.453 1.00 0.00 O +ATOM 475 CB ILE A 30 29.227 29.944 17.087 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.060 29.376 17.893 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.288 30.502 18.040 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.283 28.157 18.778 1.00 0.00 C +ATOM 479 H ILE A 30 27.748 29.643 14.881 1.00 0.00 H +ATOM 480 HA ILE A 30 28.476 31.947 16.621 1.00 0.00 H +ATOM 481 HB ILE A 30 29.542 29.061 16.540 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.678 30.146 18.561 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.311 29.102 17.139 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.025 31.495 18.406 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.582 30.121 19.018 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.313 30.520 17.687 1.00 0.00 H +ATOM 487 HD11 ILE A 30 29.326 27.838 18.772 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.055 28.285 19.827 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.770 27.289 18.365 1.00 0.00 H +ATOM 490 N GLN A 31 30.600 30.829 14.327 1.00 0.00 N +ATOM 491 CA GLN A 31 31.762 31.034 13.490 1.00 0.00 C +ATOM 492 C GLN A 31 31.539 32.252 12.594 1.00 0.00 C +ATOM 493 O GLN A 31 32.533 32.913 12.312 1.00 0.00 O +ATOM 494 CB GLN A 31 31.922 29.797 12.613 1.00 0.00 C +ATOM 495 CG GLN A 31 33.024 29.805 11.560 1.00 0.00 C +ATOM 496 CD GLN A 31 33.104 28.695 10.522 1.00 0.00 C +ATOM 497 OE1 GLN A 31 32.102 28.086 10.139 1.00 0.00 O +ATOM 498 NE2 GLN A 31 34.229 28.263 9.972 1.00 0.00 N +ATOM 499 H GLN A 31 30.147 29.907 14.162 1.00 0.00 H +ATOM 500 HA GLN A 31 32.628 31.127 14.202 1.00 0.00 H +ATOM 501 HB2 GLN A 31 31.853 28.888 13.217 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.073 29.767 11.926 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.012 30.727 10.972 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.997 29.831 12.055 1.00 0.00 H +ATOM 505 HE21 GLN A 31 35.094 28.800 10.210 1.00 0.00 H +ATOM 506 HE22 GLN A 31 34.283 27.505 9.261 1.00 0.00 H +ATOM 507 N ASP A 32 30.314 32.647 12.261 1.00 0.00 N +ATOM 508 CA ASP A 32 29.822 33.845 11.601 1.00 0.00 C +ATOM 509 C ASP A 32 30.330 35.145 12.235 1.00 0.00 C +ATOM 510 O ASP A 32 30.947 35.918 11.508 1.00 0.00 O +ATOM 511 CB ASP A 32 28.310 33.822 11.385 1.00 0.00 C +ATOM 512 CG ASP A 32 27.911 35.012 10.527 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.993 34.850 9.291 1.00 0.00 O +ATOM 514 OD2 ASP A 32 27.558 36.073 11.088 1.00 0.00 O +ATOM 515 H ASP A 32 29.690 31.841 12.447 1.00 0.00 H +ATOM 516 HA ASP A 32 30.303 33.847 10.594 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.162 32.870 10.893 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.879 33.724 12.383 1.00 0.00 H +ATOM 519 N LYS A 33 30.250 35.170 13.558 1.00 0.00 N +ATOM 520 CA LYS A 33 30.570 36.364 14.334 1.00 0.00 C +ATOM 521 C LYS A 33 31.800 36.233 15.236 1.00 0.00 C +ATOM 522 O LYS A 33 32.523 37.206 15.425 1.00 0.00 O +ATOM 523 CB LYS A 33 29.366 36.610 15.233 1.00 0.00 C +ATOM 524 CG LYS A 33 28.089 37.107 14.557 1.00 0.00 C +ATOM 525 CD LYS A 33 28.278 38.560 14.126 1.00 0.00 C +ATOM 526 CE LYS A 33 27.317 39.035 13.031 1.00 0.00 C +ATOM 527 NZ LYS A 33 27.627 38.611 11.668 1.00 0.00 N +ATOM 528 H LYS A 33 29.849 34.350 14.057 1.00 0.00 H +ATOM 529 HA LYS A 33 30.757 37.190 13.602 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.164 35.885 16.021 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.730 37.429 15.833 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.743 36.434 13.777 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.359 37.100 15.376 1.00 0.00 H +ATOM 534 HD2 LYS A 33 28.046 39.213 14.968 1.00 0.00 H +ATOM 535 HD3 LYS A 33 29.336 38.783 14.031 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.280 38.714 13.140 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.509 40.110 12.960 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 28.622 38.581 11.471 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.372 37.635 11.619 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 27.144 39.050 10.895 1.00 0.00 H +ATOM 541 N GLU A 34 32.107 35.060 15.780 1.00 0.00 N +ATOM 542 CA GLU A 34 33.249 34.879 16.653 1.00 0.00 C +ATOM 543 C GLU A 34 34.554 34.451 15.975 1.00 0.00 C +ATOM 544 O GLU A 34 35.646 34.692 16.479 1.00 0.00 O +ATOM 545 CB GLU A 34 32.945 33.884 17.775 1.00 0.00 C +ATOM 546 CG GLU A 34 31.888 34.421 18.737 1.00 0.00 C +ATOM 547 CD GLU A 34 32.264 35.634 19.588 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.326 35.626 20.237 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.566 36.664 19.558 1.00 0.00 O +ATOM 550 H GLU A 34 31.532 34.214 15.582 1.00 0.00 H +ATOM 551 HA GLU A 34 33.484 35.850 17.136 1.00 0.00 H +ATOM 552 HB2 GLU A 34 32.703 32.913 17.333 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.869 33.766 18.342 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.926 34.587 18.251 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.623 33.624 19.424 1.00 0.00 H +ATOM 556 N GLY A 35 34.316 33.667 14.930 1.00 0.00 N +ATOM 557 CA GLY A 35 35.321 33.236 13.968 1.00 0.00 C +ATOM 558 C GLY A 35 36.021 31.939 14.363 1.00 0.00 C +ATOM 559 O GLY A 35 37.003 31.676 13.665 1.00 0.00 O +ATOM 560 H GLY A 35 33.344 33.737 14.561 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.973 33.195 12.905 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.157 33.980 13.917 1.00 0.00 H +ATOM 563 N ILE A 36 35.579 31.175 15.355 1.00 0.00 N +ATOM 564 CA ILE A 36 36.322 30.038 15.848 1.00 0.00 C +ATOM 565 C ILE A 36 35.734 28.912 14.992 1.00 0.00 C +ATOM 566 O ILE A 36 34.530 28.784 14.824 1.00 0.00 O +ATOM 567 CB ILE A 36 36.098 29.762 17.340 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.335 31.057 18.098 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.973 28.588 17.803 1.00 0.00 C +ATOM 570 CD1 ILE A 36 36.001 30.960 19.590 1.00 0.00 C +ATOM 571 H ILE A 36 34.900 31.659 15.974 1.00 0.00 H +ATOM 572 HA ILE A 36 37.398 30.247 15.602 1.00 0.00 H +ATOM 573 HB ILE A 36 35.101 29.344 17.439 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.385 31.359 18.000 1.00 0.00 H +ATOM 575 HG13 ILE A 36 35.811 31.940 17.708 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.733 27.731 17.184 1.00 0.00 H +ATOM 577 HG22 ILE A 36 38.033 28.823 17.748 1.00 0.00 H +ATOM 578 HG23 ILE A 36 36.760 28.263 18.824 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.011 30.499 19.601 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.667 30.373 20.214 1.00 0.00 H +ATOM 581 HD13 ILE A 36 35.967 31.923 20.098 1.00 0.00 H +ATOM 582 N PRO A 37 36.585 28.000 14.530 1.00 0.00 N +ATOM 583 CA PRO A 37 36.142 26.978 13.605 1.00 0.00 C +ATOM 584 C PRO A 37 35.443 25.812 14.309 1.00 0.00 C +ATOM 585 O PRO A 37 35.574 25.654 15.522 1.00 0.00 O +ATOM 586 CB PRO A 37 37.448 26.599 12.895 1.00 0.00 C +ATOM 587 CG PRO A 37 38.599 26.885 13.854 1.00 0.00 C +ATOM 588 CD PRO A 37 38.026 28.091 14.598 1.00 0.00 C +ATOM 589 HA PRO A 37 35.458 27.395 12.821 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.573 25.684 12.327 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.508 27.276 12.042 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.622 26.145 14.653 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.597 27.151 13.491 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.402 28.123 15.619 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.454 28.985 14.144 1.00 0.00 H +ATOM 596 N PRO A 38 34.658 25.032 13.574 1.00 0.00 N +ATOM 597 CA PRO A 38 33.799 24.025 14.153 1.00 0.00 C +ATOM 598 C PRO A 38 34.451 22.933 15.014 1.00 0.00 C +ATOM 599 O PRO A 38 33.873 22.507 16.012 1.00 0.00 O +ATOM 600 CB PRO A 38 32.956 23.582 12.953 1.00 0.00 C +ATOM 601 CG PRO A 38 33.747 23.838 11.674 1.00 0.00 C +ATOM 602 CD PRO A 38 34.615 25.009 12.121 1.00 0.00 C +ATOM 603 HA PRO A 38 33.119 24.582 14.849 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.785 22.509 13.042 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.016 24.132 12.919 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.494 23.076 11.455 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.120 24.027 10.805 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.561 25.141 11.588 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.082 25.928 11.891 1.00 0.00 H +ATOM 610 N ASP A 39 35.605 22.428 14.585 1.00 0.00 N +ATOM 611 CA ASP A 39 36.314 21.333 15.200 1.00 0.00 C +ATOM 612 C ASP A 39 36.946 21.628 16.556 1.00 0.00 C +ATOM 613 O ASP A 39 37.303 20.689 17.255 1.00 0.00 O +ATOM 614 CB ASP A 39 37.340 20.781 14.212 1.00 0.00 C +ATOM 615 CG ASP A 39 38.678 21.502 14.217 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.840 22.671 13.813 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.643 20.764 14.511 1.00 0.00 O +ATOM 618 H ASP A 39 35.958 22.630 13.629 1.00 0.00 H +ATOM 619 HA ASP A 39 35.604 20.462 15.257 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.542 19.771 14.576 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.973 20.670 13.194 1.00 0.00 H +ATOM 622 N GLN A 40 36.976 22.914 16.922 1.00 0.00 N +ATOM 623 CA GLN A 40 37.386 23.355 18.230 1.00 0.00 C +ATOM 624 C GLN A 40 36.281 23.557 19.273 1.00 0.00 C +ATOM 625 O GLN A 40 36.544 23.574 20.475 1.00 0.00 O +ATOM 626 CB GLN A 40 38.102 24.708 18.139 1.00 0.00 C +ATOM 627 CG GLN A 40 39.322 24.764 17.213 1.00 0.00 C +ATOM 628 CD GLN A 40 40.197 25.995 17.375 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.195 26.709 18.375 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.013 26.255 16.365 1.00 0.00 N +ATOM 631 H GLN A 40 36.586 23.610 16.248 1.00 0.00 H +ATOM 632 HA GLN A 40 38.102 22.616 18.676 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.357 25.428 17.797 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.363 25.177 19.077 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.905 23.872 17.468 1.00 0.00 H +ATOM 636 HG3 GLN A 40 38.918 24.549 16.225 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.270 25.558 15.623 1.00 0.00 H +ATOM 638 HE22 GLN A 40 41.328 27.244 16.318 1.00 0.00 H +ATOM 639 N GLN A 41 35.026 23.664 18.836 1.00 0.00 N +ATOM 640 CA GLN A 41 33.892 23.966 19.676 1.00 0.00 C +ATOM 641 C GLN A 41 33.304 22.655 20.216 1.00 0.00 C +ATOM 642 O GLN A 41 33.057 21.683 19.503 1.00 0.00 O +ATOM 643 CB GLN A 41 32.822 24.598 18.785 1.00 0.00 C +ATOM 644 CG GLN A 41 33.208 25.966 18.209 1.00 0.00 C +ATOM 645 CD GLN A 41 32.927 27.054 19.235 1.00 0.00 C +ATOM 646 OE1 GLN A 41 33.393 26.909 20.367 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.300 28.169 18.873 1.00 0.00 N +ATOM 648 H GLN A 41 34.963 23.625 17.799 1.00 0.00 H +ATOM 649 HA GLN A 41 34.088 24.676 20.518 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.733 23.920 17.942 1.00 0.00 H +ATOM 651 HB3 GLN A 41 31.834 24.609 19.244 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.263 25.880 17.939 1.00 0.00 H +ATOM 653 HG3 GLN A 41 32.607 26.075 17.312 1.00 0.00 H +ATOM 654 HE21 GLN A 41 32.109 28.308 17.858 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.405 29.029 19.454 1.00 0.00 H +ATOM 656 N ARG A 42 32.857 22.737 21.468 1.00 0.00 N +ATOM 657 CA ARG A 42 32.416 21.614 22.277 1.00 0.00 C +ATOM 658 C ARG A 42 31.260 22.194 23.095 1.00 0.00 C +ATOM 659 O ARG A 42 31.475 22.814 24.140 1.00 0.00 O +ATOM 660 CB ARG A 42 33.534 21.119 23.188 1.00 0.00 C +ATOM 661 CG ARG A 42 33.309 19.706 23.711 1.00 0.00 C +ATOM 662 CD ARG A 42 32.211 19.567 24.770 1.00 0.00 C +ATOM 663 NE ARG A 42 32.544 18.557 25.776 1.00 0.00 N +ATOM 664 CZ ARG A 42 32.254 17.261 25.636 1.00 0.00 C +ATOM 665 NH1 ARG A 42 31.527 16.748 24.631 1.00 0.00 N +ATOM 666 NH2 ARG A 42 32.715 16.382 26.534 1.00 0.00 N +ATOM 667 H ARG A 42 32.930 23.603 22.031 1.00 0.00 H +ATOM 668 HA ARG A 42 32.115 20.701 21.696 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.449 21.104 22.585 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.685 21.842 23.993 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.922 19.048 22.934 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.180 19.257 24.199 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.125 20.534 25.262 1.00 0.00 H +ATOM 674 HD3 ARG A 42 31.232 19.441 24.311 1.00 0.00 H +ATOM 675 HE ARG A 42 33.130 18.992 26.477 1.00 0.00 H +ATOM 676 HH11 ARG A 42 30.957 17.264 23.982 1.00 0.00 H +ATOM 677 HH12 ARG A 42 31.407 15.752 24.480 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.212 16.631 27.372 1.00 0.00 H +ATOM 679 HH22 ARG A 42 32.750 15.374 26.420 1.00 0.00 H +ATOM 680 N LEU A 43 30.065 21.962 22.579 1.00 0.00 N +ATOM 681 CA LEU A 43 28.850 22.593 23.048 1.00 0.00 C +ATOM 682 C LEU A 43 28.123 21.582 23.947 1.00 0.00 C +ATOM 683 O LEU A 43 28.030 20.437 23.500 1.00 0.00 O +ATOM 684 CB LEU A 43 28.004 23.046 21.864 1.00 0.00 C +ATOM 685 CG LEU A 43 28.614 24.124 20.972 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.764 24.251 19.704 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.630 25.538 21.553 1.00 0.00 C +ATOM 688 H LEU A 43 29.953 21.391 21.713 1.00 0.00 H +ATOM 689 HA LEU A 43 29.159 23.429 23.722 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.800 22.116 21.336 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.970 23.246 22.157 1.00 0.00 H +ATOM 692 HG LEU A 43 29.560 23.778 20.553 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.609 23.402 19.036 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.796 24.734 19.836 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.442 24.803 19.053 1.00 0.00 H +ATOM 696 HD21 LEU A 43 27.684 25.885 21.981 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.468 25.679 22.245 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.883 26.344 20.856 1.00 0.00 H +ATOM 699 N ILE A 44 27.663 21.933 25.146 1.00 0.00 N +ATOM 700 CA ILE A 44 27.058 21.123 26.176 1.00 0.00 C +ATOM 701 C ILE A 44 25.838 21.828 26.771 1.00 0.00 C +ATOM 702 O ILE A 44 25.840 23.053 26.670 1.00 0.00 O +ATOM 703 CB ILE A 44 28.029 20.659 27.269 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.466 20.405 26.802 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.537 19.503 28.144 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.496 20.028 27.875 1.00 0.00 C +ATOM 707 H ILE A 44 27.918 22.853 25.560 1.00 0.00 H +ATOM 708 HA ILE A 44 26.725 20.227 25.597 1.00 0.00 H +ATOM 709 HB ILE A 44 28.145 21.580 27.825 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.413 19.644 26.030 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.793 21.383 26.442 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.507 19.525 28.496 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.900 18.559 27.727 1.00 0.00 H +ATOM 714 HG23 ILE A 44 28.061 19.498 29.093 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.236 20.402 28.865 1.00 0.00 H +ATOM 716 HD12 ILE A 44 30.664 18.966 28.034 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.382 20.610 27.647 1.00 0.00 H +ATOM 718 N PHE A 45 24.801 21.086 27.152 1.00 0.00 N +ATOM 719 CA PHE A 45 23.542 21.485 27.747 1.00 0.00 C +ATOM 720 C PHE A 45 23.273 20.671 29.018 1.00 0.00 C +ATOM 721 O PHE A 45 24.165 19.929 29.398 1.00 0.00 O +ATOM 722 CB PHE A 45 22.463 21.363 26.663 1.00 0.00 C +ATOM 723 CG PHE A 45 21.062 21.892 26.861 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.832 23.203 27.288 1.00 0.00 C +ATOM 725 CD2 PHE A 45 19.978 21.015 26.800 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.571 23.596 27.742 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.684 21.383 27.208 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.514 22.674 27.712 1.00 0.00 C +ATOM 729 H PHE A 45 24.914 20.065 26.992 1.00 0.00 H +ATOM 730 HA PHE A 45 23.584 22.568 28.020 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.868 21.763 25.732 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.349 20.314 26.414 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.614 23.954 27.312 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.157 19.995 26.484 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.470 24.651 27.960 1.00 0.00 H +ATOM 736 HE2 PHE A 45 17.838 20.707 27.217 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.632 23.050 28.204 1.00 0.00 H +ATOM 738 N ALA A 46 22.082 20.715 29.604 1.00 0.00 N +ATOM 739 CA ALA A 46 21.563 20.113 30.816 1.00 0.00 C +ATOM 740 C ALA A 46 21.718 18.622 31.108 1.00 0.00 C +ATOM 741 O ALA A 46 20.749 17.933 31.410 1.00 0.00 O +ATOM 742 CB ALA A 46 20.098 20.553 30.984 1.00 0.00 C +ATOM 743 H ALA A 46 21.534 21.561 29.349 1.00 0.00 H +ATOM 744 HA ALA A 46 21.981 20.599 31.729 1.00 0.00 H +ATOM 745 HB1 ALA A 46 19.545 20.226 30.115 1.00 0.00 H +ATOM 746 HB2 ALA A 46 19.668 20.202 31.925 1.00 0.00 H +ATOM 747 HB3 ALA A 46 19.957 21.621 31.124 1.00 0.00 H +ATOM 748 N GLY A 47 22.932 18.095 30.966 1.00 0.00 N +ATOM 749 CA GLY A 47 23.319 16.716 31.172 1.00 0.00 C +ATOM 750 C GLY A 47 23.772 16.118 29.835 1.00 0.00 C +ATOM 751 O GLY A 47 24.311 15.018 29.812 1.00 0.00 O +ATOM 752 H GLY A 47 23.668 18.724 30.588 1.00 0.00 H +ATOM 753 HA2 GLY A 47 24.127 16.735 31.943 1.00 0.00 H +ATOM 754 HA3 GLY A 47 22.521 16.073 31.627 1.00 0.00 H +ATOM 755 N LYS A 48 23.495 16.808 28.739 1.00 0.00 N +ATOM 756 CA LYS A 48 23.759 16.419 27.358 1.00 0.00 C +ATOM 757 C LYS A 48 24.862 17.195 26.638 1.00 0.00 C +ATOM 758 O LYS A 48 24.872 18.420 26.516 1.00 0.00 O +ATOM 759 CB LYS A 48 22.438 16.144 26.635 1.00 0.00 C +ATOM 760 CG LYS A 48 21.783 14.854 27.140 1.00 0.00 C +ATOM 761 CD LYS A 48 20.693 14.197 26.295 1.00 0.00 C +ATOM 762 CE LYS A 48 20.151 12.915 26.930 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.092 12.283 26.131 1.00 0.00 N +ATOM 764 H LYS A 48 23.177 17.794 28.839 1.00 0.00 H +ATOM 765 HA LYS A 48 24.113 15.360 27.350 1.00 0.00 H +ATOM 766 HB2 LYS A 48 21.749 16.927 26.958 1.00 0.00 H +ATOM 767 HB3 LYS A 48 22.609 16.059 25.569 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.569 14.109 27.248 1.00 0.00 H +ATOM 769 HG3 LYS A 48 21.423 15.057 28.157 1.00 0.00 H +ATOM 770 HD2 LYS A 48 19.864 14.888 26.213 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.078 13.888 25.321 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.975 12.283 27.250 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.709 13.316 27.834 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 18.521 12.977 25.674 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.503 11.637 25.473 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.456 11.722 26.678 1.00 0.00 H +ATOM 777 N GLN A 49 25.818 16.452 26.088 1.00 0.00 N +ATOM 778 CA GLN A 49 26.863 16.811 25.153 1.00 0.00 C +ATOM 779 C GLN A 49 26.247 16.717 23.755 1.00 0.00 C +ATOM 780 O GLN A 49 25.631 15.692 23.469 1.00 0.00 O +ATOM 781 CB GLN A 49 28.067 15.867 25.183 1.00 0.00 C +ATOM 782 CG GLN A 49 28.811 15.852 26.525 1.00 0.00 C +ATOM 783 CD GLN A 49 29.718 14.622 26.516 1.00 0.00 C +ATOM 784 OE1 GLN A 49 30.391 14.275 25.549 1.00 0.00 O +ATOM 785 NE2 GLN A 49 29.585 13.918 27.629 1.00 0.00 N +ATOM 786 H GLN A 49 25.840 15.424 26.238 1.00 0.00 H +ATOM 787 HA GLN A 49 27.174 17.887 25.262 1.00 0.00 H +ATOM 788 HB2 GLN A 49 27.751 14.831 25.062 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.690 16.214 24.357 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.570 16.637 26.459 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.226 15.975 27.426 1.00 0.00 H +ATOM 792 HE21 GLN A 49 28.658 14.096 28.075 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.184 13.084 27.799 1.00 0.00 H +ATOM 794 N LEU A 50 26.384 17.736 22.927 1.00 0.00 N +ATOM 795 CA LEU A 50 25.590 17.974 21.740 1.00 0.00 C +ATOM 796 C LEU A 50 26.501 17.663 20.548 1.00 0.00 C +ATOM 797 O LEU A 50 27.594 18.210 20.655 1.00 0.00 O +ATOM 798 CB LEU A 50 25.243 19.467 21.766 1.00 0.00 C +ATOM 799 CG LEU A 50 24.561 20.046 23.004 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.389 21.548 22.763 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.268 19.325 23.376 1.00 0.00 C +ATOM 802 H LEU A 50 27.041 18.485 23.244 1.00 0.00 H +ATOM 803 HA LEU A 50 24.676 17.334 21.612 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.075 20.110 21.459 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.458 19.531 21.008 1.00 0.00 H +ATOM 806 HG LEU A 50 25.261 19.884 23.824 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.392 21.953 22.603 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.694 21.904 22.003 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.196 22.029 23.721 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.490 18.262 23.359 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.756 19.638 24.290 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.638 19.442 22.501 1.00 0.00 H +ATOM 813 N GLU A 51 26.040 16.820 19.637 1.00 0.00 N +ATOM 814 CA GLU A 51 26.857 16.332 18.543 1.00 0.00 C +ATOM 815 C GLU A 51 26.478 17.033 17.235 1.00 0.00 C +ATOM 816 O GLU A 51 25.314 17.308 16.983 1.00 0.00 O +ATOM 817 CB GLU A 51 26.531 14.849 18.345 1.00 0.00 C +ATOM 818 CG GLU A 51 27.182 13.961 17.286 1.00 0.00 C +ATOM 819 CD GLU A 51 28.669 13.641 17.280 1.00 0.00 C +ATOM 820 OE1 GLU A 51 29.363 14.117 18.210 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.070 12.873 16.379 1.00 0.00 O +ATOM 822 H GLU A 51 25.011 16.638 19.667 1.00 0.00 H +ATOM 823 HA GLU A 51 27.946 16.461 18.771 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.937 14.397 19.256 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.457 14.659 18.309 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.596 13.058 17.454 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.874 14.259 16.283 1.00 0.00 H +ATOM 828 N ASP A 52 27.484 17.424 16.452 1.00 0.00 N +ATOM 829 CA ASP A 52 27.540 18.001 15.122 1.00 0.00 C +ATOM 830 C ASP A 52 26.484 17.761 14.051 1.00 0.00 C +ATOM 831 O ASP A 52 25.853 18.646 13.490 1.00 0.00 O +ATOM 832 CB ASP A 52 28.972 17.914 14.577 1.00 0.00 C +ATOM 833 CG ASP A 52 30.124 18.516 15.369 1.00 0.00 C +ATOM 834 OD1 ASP A 52 30.017 18.625 16.609 1.00 0.00 O +ATOM 835 OD2 ASP A 52 31.080 19.059 14.764 1.00 0.00 O +ATOM 836 H ASP A 52 28.414 17.514 16.888 1.00 0.00 H +ATOM 837 HA ASP A 52 27.329 19.048 15.460 1.00 0.00 H +ATOM 838 HB2 ASP A 52 29.179 16.880 14.319 1.00 0.00 H +ATOM 839 HB3 ASP A 52 29.010 18.413 13.613 1.00 0.00 H +ATOM 840 N GLY A 53 26.076 16.501 13.870 1.00 0.00 N +ATOM 841 CA GLY A 53 25.246 16.023 12.781 1.00 0.00 C +ATOM 842 C GLY A 53 23.932 15.437 13.289 1.00 0.00 C +ATOM 843 O GLY A 53 23.343 14.542 12.683 1.00 0.00 O +ATOM 844 H GLY A 53 26.585 15.709 14.316 1.00 0.00 H +ATOM 845 HA2 GLY A 53 25.020 16.845 12.056 1.00 0.00 H +ATOM 846 HA3 GLY A 53 25.876 15.246 12.271 1.00 0.00 H +ATOM 847 N ARG A 54 23.380 15.983 14.366 1.00 0.00 N +ATOM 848 CA ARG A 54 22.030 15.826 14.876 1.00 0.00 C +ATOM 849 C ARG A 54 21.441 17.243 14.928 1.00 0.00 C +ATOM 850 O ARG A 54 22.200 18.208 15.063 1.00 0.00 O +ATOM 851 CB ARG A 54 22.113 15.247 16.285 1.00 0.00 C +ATOM 852 CG ARG A 54 22.510 13.774 16.374 1.00 0.00 C +ATOM 853 CD ARG A 54 21.576 12.941 15.493 1.00 0.00 C +ATOM 854 NE ARG A 54 21.674 11.514 15.787 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.859 10.607 15.232 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.809 11.006 14.501 1.00 0.00 N +ATOM 857 NH2 ARG A 54 21.018 9.309 15.564 1.00 0.00 N +ATOM 858 H ARG A 54 24.091 16.613 14.804 1.00 0.00 H +ATOM 859 HA ARG A 54 21.536 15.157 14.129 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.557 15.910 17.026 1.00 0.00 H +ATOM 861 HB3 ARG A 54 21.076 15.238 16.629 1.00 0.00 H +ATOM 862 HG2 ARG A 54 23.583 13.694 16.202 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.276 13.580 17.430 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.542 13.266 15.609 1.00 0.00 H +ATOM 865 HD3 ARG A 54 21.818 13.046 14.431 1.00 0.00 H +ATOM 866 HE ARG A 54 22.566 11.234 16.154 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.556 11.956 14.275 1.00 0.00 H +ATOM 868 HH12 ARG A 54 19.299 10.353 13.926 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.902 9.050 15.971 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.474 8.596 15.095 1.00 0.00 H +ATOM 871 N THR A 55 20.123 17.274 15.023 1.00 0.00 N +ATOM 872 CA THR A 55 19.272 18.443 15.131 1.00 0.00 C +ATOM 873 C THR A 55 19.088 18.974 16.558 1.00 0.00 C +ATOM 874 O THR A 55 19.355 18.277 17.534 1.00 0.00 O +ATOM 875 CB THR A 55 17.878 18.147 14.576 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.215 17.295 15.482 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.887 17.429 13.224 1.00 0.00 C +ATOM 878 H THR A 55 19.648 16.376 15.291 1.00 0.00 H +ATOM 879 HA THR A 55 19.746 19.214 14.487 1.00 0.00 H +ATOM 880 HB THR A 55 17.340 19.093 14.536 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.734 16.507 15.495 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.454 17.984 12.472 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.314 16.432 13.316 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.843 17.393 12.927 1.00 0.00 H +ATOM 885 N LEU A 56 18.721 20.214 16.850 1.00 0.00 N +ATOM 886 CA LEU A 56 18.238 20.756 18.112 1.00 0.00 C +ATOM 887 C LEU A 56 16.988 20.077 18.669 1.00 0.00 C +ATOM 888 O LEU A 56 16.962 19.882 19.888 1.00 0.00 O +ATOM 889 CB LEU A 56 17.963 22.249 17.951 1.00 0.00 C +ATOM 890 CG LEU A 56 19.201 23.146 17.836 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.861 24.536 17.294 1.00 0.00 C +ATOM 892 CD2 LEU A 56 19.979 23.344 19.135 1.00 0.00 C +ATOM 893 H LEU A 56 18.728 20.877 16.052 1.00 0.00 H +ATOM 894 HA LEU A 56 19.019 20.561 18.897 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.333 22.478 17.091 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.310 22.553 18.758 1.00 0.00 H +ATOM 897 HG LEU A 56 19.766 22.770 16.981 1.00 0.00 H +ATOM 898 HD11 LEU A 56 18.117 24.383 16.514 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.543 25.257 18.050 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.703 24.980 16.765 1.00 0.00 H +ATOM 901 HD21 LEU A 56 19.749 22.401 19.604 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.053 23.529 19.060 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.593 23.978 19.931 1.00 0.00 H +ATOM 904 N SER A 57 16.172 19.538 17.764 1.00 0.00 N +ATOM 905 CA SER A 57 15.093 18.579 17.878 1.00 0.00 C +ATOM 906 C SER A 57 15.530 17.219 18.420 1.00 0.00 C +ATOM 907 O SER A 57 14.923 16.759 19.391 1.00 0.00 O +ATOM 908 CB SER A 57 14.136 18.637 16.683 1.00 0.00 C +ATOM 909 OG SER A 57 12.831 18.556 17.215 1.00 0.00 O +ATOM 910 H SER A 57 16.199 19.976 16.825 1.00 0.00 H +ATOM 911 HA SER A 57 14.560 19.039 18.746 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.270 19.577 16.162 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.299 17.725 16.101 1.00 0.00 H +ATOM 914 HG SER A 57 12.538 19.337 17.665 1.00 0.00 H +ATOM 915 N ASP A 58 16.679 16.646 18.065 1.00 0.00 N +ATOM 916 CA ASP A 58 17.207 15.461 18.701 1.00 0.00 C +ATOM 917 C ASP A 58 17.664 15.750 20.123 1.00 0.00 C +ATOM 918 O ASP A 58 18.003 14.798 20.824 1.00 0.00 O +ATOM 919 CB ASP A 58 18.438 14.922 17.965 1.00 0.00 C +ATOM 920 CG ASP A 58 18.090 14.326 16.608 1.00 0.00 C +ATOM 921 OD1 ASP A 58 17.397 13.291 16.561 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.537 14.939 15.613 1.00 0.00 O +ATOM 923 H ASP A 58 17.195 17.063 17.264 1.00 0.00 H +ATOM 924 HA ASP A 58 16.394 14.689 18.741 1.00 0.00 H +ATOM 925 HB2 ASP A 58 19.058 15.774 17.686 1.00 0.00 H +ATOM 926 HB3 ASP A 58 19.050 14.269 18.586 1.00 0.00 H +ATOM 927 N TYR A 59 17.768 16.998 20.584 1.00 0.00 N +ATOM 928 CA TYR A 59 17.869 17.298 21.997 1.00 0.00 C +ATOM 929 C TYR A 59 16.641 17.983 22.595 1.00 0.00 C +ATOM 930 O TYR A 59 16.761 18.285 23.785 1.00 0.00 O +ATOM 931 CB TYR A 59 19.119 18.163 22.084 1.00 0.00 C +ATOM 932 CG TYR A 59 20.356 17.463 21.567 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.890 16.360 22.238 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.947 17.750 20.334 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.979 15.634 21.726 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.018 17.049 19.761 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.554 15.979 20.501 1.00 0.00 C +ATOM 938 OH TYR A 59 23.557 15.251 19.926 1.00 0.00 O +ATOM 939 H TYR A 59 17.936 17.807 19.956 1.00 0.00 H +ATOM 940 HA TYR A 59 18.114 16.446 22.672 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.084 19.180 21.684 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.199 18.356 23.153 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.277 16.014 23.064 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.748 18.641 19.764 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.257 14.804 22.356 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.495 17.356 18.849 1.00 0.00 H +ATOM 947 HH TYR A 59 23.978 14.667 20.531 1.00 0.00 H +ATOM 948 N ASN A 60 15.562 18.135 21.829 1.00 0.00 N +ATOM 949 CA ASN A 60 14.356 18.889 22.089 1.00 0.00 C +ATOM 950 C ASN A 60 14.619 20.169 22.886 1.00 0.00 C +ATOM 951 O ASN A 60 14.139 20.353 24.005 1.00 0.00 O +ATOM 952 CB ASN A 60 13.130 18.120 22.578 1.00 0.00 C +ATOM 953 CG ASN A 60 13.279 17.230 23.806 1.00 0.00 C +ATOM 954 OD1 ASN A 60 13.672 16.063 23.769 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.069 17.788 24.993 1.00 0.00 N +ATOM 956 H ASN A 60 15.573 17.894 20.815 1.00 0.00 H +ATOM 957 HA ASN A 60 14.013 19.213 21.068 1.00 0.00 H +ATOM 958 HB2 ASN A 60 12.373 18.882 22.799 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.789 17.477 21.777 1.00 0.00 H +ATOM 960 HD21 ASN A 60 12.860 18.806 25.091 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.124 17.143 25.814 1.00 0.00 H +ATOM 962 N ILE A 61 15.456 21.087 22.404 1.00 0.00 N +ATOM 963 CA ILE A 61 15.815 22.404 22.879 1.00 0.00 C +ATOM 964 C ILE A 61 14.641 23.389 22.783 1.00 0.00 C +ATOM 965 O ILE A 61 14.007 23.488 21.739 1.00 0.00 O +ATOM 966 CB ILE A 61 17.054 22.986 22.207 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.152 21.932 22.283 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.378 24.392 22.731 1.00 0.00 C +ATOM 969 CD1 ILE A 61 18.669 21.754 23.703 1.00 0.00 C +ATOM 970 H ILE A 61 15.863 20.893 21.473 1.00 0.00 H +ATOM 971 HA ILE A 61 15.902 22.388 23.998 1.00 0.00 H +ATOM 972 HB ILE A 61 16.893 23.167 21.137 1.00 0.00 H +ATOM 973 HG12 ILE A 61 17.928 20.935 21.890 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.974 22.309 21.668 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.374 24.355 23.819 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.393 24.662 22.436 1.00 0.00 H +ATOM 977 HG23 ILE A 61 16.657 25.048 22.239 1.00 0.00 H +ATOM 978 HD11 ILE A 61 18.624 22.678 24.274 1.00 0.00 H +ATOM 979 HD12 ILE A 61 18.058 20.991 24.188 1.00 0.00 H +ATOM 980 HD13 ILE A 61 19.662 21.348 23.927 1.00 0.00 H +ATOM 981 N GLN A 62 14.349 24.134 23.837 1.00 0.00 N +ATOM 982 CA GLN A 62 13.287 25.110 23.953 1.00 0.00 C +ATOM 983 C GLN A 62 13.904 26.501 23.818 1.00 0.00 C +ATOM 984 O GLN A 62 15.132 26.636 23.813 1.00 0.00 O +ATOM 985 CB GLN A 62 12.886 25.065 25.438 1.00 0.00 C +ATOM 986 CG GLN A 62 12.263 23.769 25.941 1.00 0.00 C +ATOM 987 CD GLN A 62 11.792 23.866 27.385 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.149 22.950 27.890 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.930 24.997 28.080 1.00 0.00 N +ATOM 990 H GLN A 62 14.765 23.885 24.758 1.00 0.00 H +ATOM 991 HA GLN A 62 12.470 25.090 23.192 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.697 25.342 26.106 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.059 25.756 25.588 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.449 23.442 25.296 1.00 0.00 H +ATOM 995 HG3 GLN A 62 13.126 23.112 25.786 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.241 25.901 27.685 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.614 25.042 29.071 1.00 0.00 H +ATOM 998 N LYS A 63 13.216 27.534 23.355 1.00 0.00 N +ATOM 999 CA LYS A 63 13.689 28.902 23.265 1.00 0.00 C +ATOM 1000 C LYS A 63 14.342 29.477 24.525 1.00 0.00 C +ATOM 1001 O LYS A 63 13.983 29.100 25.641 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.493 29.653 22.670 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.422 29.920 23.717 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.323 30.844 23.175 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.122 30.922 24.122 1.00 0.00 C +ATOM 1006 NZ LYS A 63 8.187 31.936 23.592 1.00 0.00 N +ATOM 1007 H LYS A 63 12.196 27.348 23.254 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.459 28.913 22.452 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.830 30.621 22.300 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.121 29.074 21.827 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.897 28.996 23.971 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.809 30.460 24.580 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 10.791 31.805 23.005 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.099 30.329 22.246 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.636 29.971 24.334 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.462 31.320 25.077 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 8.683 32.787 23.384 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 7.762 31.653 22.729 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.438 32.142 24.241 1.00 0.00 H +ATOM 1020 N GLU A 64 15.278 30.409 24.355 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.000 31.163 25.359 1.00 0.00 C +ATOM 1022 C GLU A 64 17.029 30.383 26.181 1.00 0.00 C +ATOM 1023 O GLU A 64 17.689 30.934 27.059 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.069 32.080 26.159 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.814 33.336 26.583 1.00 0.00 C +ATOM 1026 CD GLU A 64 14.869 34.250 27.335 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.181 33.738 28.246 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.846 35.428 26.916 1.00 0.00 O +ATOM 1029 H GLU A 64 15.528 30.608 23.368 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.682 31.775 24.714 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.261 32.325 25.465 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.533 31.570 26.966 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 16.593 33.241 27.343 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 16.173 33.812 25.673 1.00 0.00 H +ATOM 1035 N SER A 65 17.283 29.146 25.778 1.00 0.00 N +ATOM 1036 CA SER A 65 18.244 28.239 26.381 1.00 0.00 C +ATOM 1037 C SER A 65 19.641 28.839 26.227 1.00 0.00 C +ATOM 1038 O SER A 65 19.998 29.421 25.211 1.00 0.00 O +ATOM 1039 CB SER A 65 18.135 26.806 25.860 1.00 0.00 C +ATOM 1040 OG SER A 65 16.903 26.147 26.093 1.00 0.00 O +ATOM 1041 H SER A 65 16.838 28.999 24.850 1.00 0.00 H +ATOM 1042 HA SER A 65 17.950 28.260 27.462 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.185 26.788 24.770 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.939 26.151 26.153 1.00 0.00 H +ATOM 1045 HG SER A 65 16.189 26.388 25.531 1.00 0.00 H +ATOM 1046 N THR A 66 20.493 28.762 27.251 1.00 0.00 N +ATOM 1047 CA THR A 66 21.917 29.013 27.112 1.00 0.00 C +ATOM 1048 C THR A 66 22.561 27.625 27.134 1.00 0.00 C +ATOM 1049 O THR A 66 22.106 26.706 27.804 1.00 0.00 O +ATOM 1050 CB THR A 66 22.262 29.826 28.357 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.706 31.108 28.191 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.700 30.324 28.536 1.00 0.00 C +ATOM 1053 H THR A 66 20.235 28.235 28.104 1.00 0.00 H +ATOM 1054 HA THR A 66 22.147 29.492 26.122 1.00 0.00 H +ATOM 1055 HB THR A 66 21.814 29.411 29.252 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.789 30.986 28.400 1.00 0.00 H +ATOM 1057 HG21 THR A 66 24.169 30.588 27.586 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.727 31.208 29.173 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.264 29.540 29.028 1.00 0.00 H +ATOM 1060 N LEU A 67 23.548 27.446 26.261 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.427 26.316 26.059 1.00 0.00 C +ATOM 1062 C LEU A 67 25.700 26.639 26.854 1.00 0.00 C +ATOM 1063 O LEU A 67 26.205 27.738 27.016 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.747 26.001 24.599 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.572 25.624 23.707 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 24.149 25.250 22.337 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 22.658 24.529 24.245 1.00 0.00 C +ATOM 1068 H LEU A 67 23.911 28.336 25.853 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.864 25.489 26.552 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 25.200 26.921 24.221 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.550 25.252 24.565 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.903 26.482 23.582 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 24.788 26.050 21.979 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 24.810 24.377 22.372 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.350 25.103 21.622 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 23.214 23.924 24.970 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 21.782 24.888 24.787 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 22.238 24.005 23.384 1.00 0.00 H +ATOM 1079 N HIS A 68 26.344 25.593 27.372 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.676 25.642 27.945 1.00 0.00 C +ATOM 1081 C HIS A 68 28.741 25.403 26.867 1.00 0.00 C +ATOM 1082 O HIS A 68 28.709 24.366 26.218 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.739 24.627 29.086 1.00 0.00 C +ATOM 1084 CG HIS A 68 29.044 24.519 29.840 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 29.664 25.561 30.526 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.797 23.391 30.030 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.692 25.058 31.224 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.721 23.733 30.997 1.00 0.00 N +ATOM 1089 H HIS A 68 25.979 24.632 27.242 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.958 26.590 28.465 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.021 24.862 29.872 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.377 23.631 28.836 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.635 22.364 29.724 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 31.442 25.653 31.701 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.471 23.144 31.331 1.00 0.00 H +ATOM 1096 N LEU A 69 29.742 26.249 26.655 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.649 26.132 25.535 1.00 0.00 C +ATOM 1098 C LEU A 69 32.036 25.988 26.163 1.00 0.00 C +ATOM 1099 O LEU A 69 32.378 26.785 27.037 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.556 27.375 24.657 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.502 27.593 23.476 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.832 28.598 22.530 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.908 28.111 23.757 1.00 0.00 C +ATOM 1104 H LEU A 69 29.974 26.978 27.362 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.407 25.178 25.001 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.556 27.480 24.238 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.609 28.186 25.385 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.728 26.613 23.053 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.583 29.546 22.997 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 31.513 28.770 21.697 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 29.942 28.083 22.153 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 32.948 28.939 24.466 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.590 27.355 24.147 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.312 28.398 22.792 1.00 0.00 H +ATOM 1115 N VAL A 70 32.830 25.029 25.688 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.263 24.953 25.906 1.00 0.00 C +ATOM 1117 C VAL A 70 35.038 24.684 24.614 1.00 0.00 C +ATOM 1118 O VAL A 70 34.509 24.793 23.510 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.633 23.961 27.009 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.110 24.322 28.394 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 34.234 22.516 26.724 1.00 0.00 C +ATOM 1122 H VAL A 70 32.410 24.488 24.908 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.616 25.926 26.349 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.716 23.953 27.124 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 33.025 24.423 28.355 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.399 23.557 29.110 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.549 25.223 28.822 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 34.556 22.219 25.726 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 34.611 21.749 27.393 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 33.150 22.415 26.675 1.00 0.00 H +ATOM 1131 N LEU A 71 36.340 24.482 24.800 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.225 23.984 23.772 1.00 0.00 C +ATOM 1133 C LEU A 71 37.164 22.456 23.763 1.00 0.00 C +ATOM 1134 O LEU A 71 37.149 21.823 24.822 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.613 24.484 24.166 1.00 0.00 C +ATOM 1136 CG LEU A 71 39.767 24.041 23.271 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.892 24.684 21.891 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 41.102 24.186 23.990 1.00 0.00 C +ATOM 1139 H LEU A 71 36.691 24.408 25.768 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.807 24.413 22.822 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.680 25.573 24.276 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.767 23.965 25.113 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.715 22.978 23.018 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.886 24.667 21.479 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.306 25.688 21.945 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 40.467 24.123 21.144 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 41.040 23.757 24.992 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 41.898 23.649 23.473 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 41.398 25.231 24.122 1.00 0.00 H +ATOM 1150 N ARG A 72 37.253 21.815 22.601 1.00 0.00 N +ATOM 1151 CA ARG A 72 37.484 20.386 22.481 1.00 0.00 C +ATOM 1152 C ARG A 72 38.955 20.053 22.709 1.00 0.00 C +ATOM 1153 O ARG A 72 39.859 20.527 22.012 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.107 19.855 21.094 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.231 18.348 20.827 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.033 18.045 19.342 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.065 16.633 18.957 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.002 15.823 18.982 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 34.843 16.261 19.505 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.048 14.570 18.498 1.00 0.00 N +ATOM 1161 H ARG A 72 37.180 22.459 21.791 1.00 0.00 H +ATOM 1162 HA ARG A 72 36.757 19.829 23.137 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 36.077 20.179 20.928 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.692 20.290 20.287 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.199 18.015 21.180 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 36.482 17.889 21.469 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.180 18.611 18.967 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.875 18.520 18.851 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.891 16.312 18.468 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 34.622 17.239 19.647 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 34.082 15.632 19.725 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 36.815 14.141 18.009 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 35.339 13.875 18.656 1.00 0.00 H +ATOM 1174 N LEU A 73 39.146 19.302 23.785 1.00 0.00 N +ATOM 1175 CA LEU A 73 40.416 18.764 24.222 1.00 0.00 C +ATOM 1176 C LEU A 73 40.375 17.268 23.929 1.00 0.00 C +ATOM 1177 O LEU A 73 39.932 16.446 24.733 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.659 19.261 25.653 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.269 20.662 25.760 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 40.925 21.421 27.039 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.753 20.730 25.403 1.00 0.00 C +ATOM 1182 H LEU A 73 38.349 18.925 24.337 1.00 0.00 H +ATOM 1183 HA LEU A 73 41.291 19.117 23.614 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 39.709 19.169 26.185 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.253 18.597 26.277 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.668 21.179 25.003 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.036 20.773 27.916 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 41.673 22.219 27.083 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 39.923 21.835 27.057 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.891 20.144 24.496 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.035 21.747 25.146 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 43.420 20.382 26.196 1.00 0.00 H +ATOM 1193 N ARG A 74 40.795 16.972 22.700 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.755 15.664 22.086 1.00 0.00 C +ATOM 1195 C ARG A 74 39.373 15.270 21.555 1.00 0.00 C +ATOM 1196 O ARG A 74 39.344 15.217 20.324 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.527 14.614 22.884 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.695 13.227 22.245 1.00 0.00 C +ATOM 1199 CD ARG A 74 42.430 12.215 23.125 1.00 0.00 C +ATOM 1200 NE ARG A 74 42.664 10.935 22.455 1.00 0.00 N +ATOM 1201 CZ ARG A 74 43.773 10.305 22.046 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 45.033 10.725 22.275 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 43.599 9.125 21.447 1.00 0.00 N +ATOM 1204 H ARG A 74 40.963 17.728 22.004 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.438 15.764 21.196 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.542 14.907 23.161 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 40.944 14.435 23.779 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 40.712 12.933 21.885 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 42.373 13.317 21.396 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 43.394 12.587 23.483 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.777 12.199 23.998 1.00 0.00 H +ATOM 1212 HE ARG A 74 41.783 10.488 22.244 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 45.243 11.638 22.632 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 45.812 10.126 22.045 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 42.699 8.669 21.349 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 44.342 8.643 20.963 1.00 0.00 H +ATOM 1217 N GLY A 75 38.497 14.765 22.412 1.00 0.00 N +ATOM 1218 CA GLY A 75 37.263 14.092 22.063 1.00 0.00 C +ATOM 1219 C GLY A 75 36.113 14.693 22.859 1.00 0.00 C +ATOM 1220 O GLY A 75 36.268 15.178 23.976 1.00 0.00 O +ATOM 1221 H GLY A 75 38.775 14.655 23.408 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 36.996 14.221 20.984 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 37.414 12.983 22.095 1.00 0.00 H +ATOM 1224 N GLY A 76 34.894 14.579 22.339 1.00 0.00 N +ATOM 1225 CA GLY A 76 33.602 14.951 22.868 1.00 0.00 C +ATOM 1226 C GLY A 76 32.622 14.958 21.698 1.00 0.00 C +ATOM 1227 O GLY A 76 32.939 14.574 20.553 1.00 0.00 O +ATOM 1228 OXT GLY A 76 31.466 15.383 21.910 1.00 0.00 O +ATOM 1229 H GLY A 76 34.725 14.189 21.389 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 33.267 14.242 23.667 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 33.680 15.993 23.261 1.00 0.00 H +ENDMDL +MODEL 12 +ATOM 1 N MET A 1 12.920 31.498 16.484 1.00 0.00 N +ATOM 2 CA MET A 1 13.050 31.216 17.919 1.00 0.00 C +ATOM 3 C MET A 1 14.403 31.894 18.189 1.00 0.00 C +ATOM 4 O MET A 1 15.314 31.703 17.381 1.00 0.00 O +ATOM 5 CB MET A 1 13.011 29.741 18.296 1.00 0.00 C +ATOM 6 CG MET A 1 13.251 29.202 19.707 1.00 0.00 C +ATOM 7 SD MET A 1 13.001 27.421 19.877 1.00 0.00 S +ATOM 8 CE MET A 1 14.683 26.819 19.612 1.00 0.00 C +ATOM 9 H1 MET A 1 12.011 31.200 16.142 1.00 0.00 H +ATOM 10 H2 MET A 1 13.160 32.470 16.317 1.00 0.00 H +ATOM 11 H3 MET A 1 13.674 30.976 16.069 1.00 0.00 H +ATOM 12 HA MET A 1 12.246 31.869 18.332 1.00 0.00 H +ATOM 13 HB2 MET A 1 11.994 29.415 18.084 1.00 0.00 H +ATOM 14 HB3 MET A 1 13.640 29.165 17.609 1.00 0.00 H +ATOM 15 HG2 MET A 1 14.092 29.667 20.228 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.380 29.519 20.281 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.367 27.298 20.316 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.762 25.745 19.771 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.972 27.056 18.582 1.00 0.00 H +ATOM 20 N GLN A 2 14.690 32.550 19.307 1.00 0.00 N +ATOM 21 CA GLN A 2 16.020 32.920 19.720 1.00 0.00 C +ATOM 22 C GLN A 2 16.501 31.856 20.698 1.00 0.00 C +ATOM 23 O GLN A 2 15.739 31.488 21.583 1.00 0.00 O +ATOM 24 CB GLN A 2 15.894 34.342 20.262 1.00 0.00 C +ATOM 25 CG GLN A 2 15.864 35.517 19.267 1.00 0.00 C +ATOM 26 CD GLN A 2 15.529 36.865 19.877 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.511 36.980 20.551 1.00 0.00 O +ATOM 28 NE2 GLN A 2 16.451 37.817 19.765 1.00 0.00 N +ATOM 29 H GLN A 2 13.941 32.604 20.036 1.00 0.00 H +ATOM 30 HA GLN A 2 16.720 32.974 18.837 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.912 34.398 20.722 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.676 34.481 21.016 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.770 35.526 18.671 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.120 35.253 18.516 1.00 0.00 H +ATOM 35 HE21 GLN A 2 17.246 37.809 19.098 1.00 0.00 H +ATOM 36 HE22 GLN A 2 16.347 38.737 20.228 1.00 0.00 H +ATOM 37 N ILE A 3 17.757 31.436 20.565 1.00 0.00 N +ATOM 38 CA ILE A 3 18.610 30.742 21.512 1.00 0.00 C +ATOM 39 C ILE A 3 19.699 31.678 22.049 1.00 0.00 C +ATOM 40 O ILE A 3 19.889 32.789 21.560 1.00 0.00 O +ATOM 41 CB ILE A 3 19.113 29.399 21.002 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.166 29.602 19.905 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.941 28.473 20.686 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.027 28.344 19.747 1.00 0.00 C +ATOM 45 H ILE A 3 18.283 31.774 19.730 1.00 0.00 H +ATOM 46 HA ILE A 3 17.994 30.579 22.438 1.00 0.00 H +ATOM 47 HB ILE A 3 19.650 29.081 21.892 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.677 29.824 18.959 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.828 30.435 20.118 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.281 28.457 21.551 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.211 28.814 19.949 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.120 27.398 20.614 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.592 28.121 20.663 1.00 0.00 H +ATOM 54 HD12 ILE A 3 20.499 27.477 19.351 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.885 28.562 19.113 1.00 0.00 H +ATOM 56 N PHE A 4 20.461 31.300 23.064 1.00 0.00 N +ATOM 57 CA PHE A 4 21.807 31.774 23.283 1.00 0.00 C +ATOM 58 C PHE A 4 22.731 30.547 23.177 1.00 0.00 C +ATOM 59 O PHE A 4 22.318 29.411 23.365 1.00 0.00 O +ATOM 60 CB PHE A 4 21.898 32.402 24.670 1.00 0.00 C +ATOM 61 CG PHE A 4 20.791 33.372 25.013 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.696 34.619 24.373 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.673 32.962 25.748 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.573 35.446 24.477 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.571 33.813 25.944 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.530 35.058 25.324 1.00 0.00 C +ATOM 67 H PHE A 4 20.178 30.560 23.745 1.00 0.00 H +ATOM 68 HA PHE A 4 22.148 32.560 22.564 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.764 31.580 25.365 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.887 32.802 24.907 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.491 35.056 23.792 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.569 31.938 26.051 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.569 36.369 23.919 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.752 33.441 26.539 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.753 35.789 25.500 1.00 0.00 H +ATOM 76 N VAL A 5 24.000 30.797 22.872 1.00 0.00 N +ATOM 77 CA VAL A 5 25.226 30.054 23.093 1.00 0.00 C +ATOM 78 C VAL A 5 26.022 30.983 24.012 1.00 0.00 C +ATOM 79 O VAL A 5 26.007 32.199 23.860 1.00 0.00 O +ATOM 80 CB VAL A 5 25.935 29.598 21.820 1.00 0.00 C +ATOM 81 CG1 VAL A 5 27.201 28.800 22.157 1.00 0.00 C +ATOM 82 CG2 VAL A 5 25.019 28.986 20.759 1.00 0.00 C +ATOM 83 H VAL A 5 24.097 31.760 22.466 1.00 0.00 H +ATOM 84 HA VAL A 5 24.874 29.136 23.624 1.00 0.00 H +ATOM 85 HB VAL A 5 26.318 30.514 21.359 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.057 28.003 22.894 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.720 28.463 21.263 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.951 29.334 22.743 1.00 0.00 H +ATOM 89 HG21 VAL A 5 24.330 28.227 21.121 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.406 29.812 20.400 1.00 0.00 H +ATOM 91 HG23 VAL A 5 25.451 28.595 19.843 1.00 0.00 H +ATOM 92 N LYS A 6 26.602 30.435 25.078 1.00 0.00 N +ATOM 93 CA LYS A 6 27.382 31.183 26.037 1.00 0.00 C +ATOM 94 C LYS A 6 28.755 30.511 26.040 1.00 0.00 C +ATOM 95 O LYS A 6 28.853 29.302 26.241 1.00 0.00 O +ATOM 96 CB LYS A 6 26.580 31.045 27.327 1.00 0.00 C +ATOM 97 CG LYS A 6 27.072 31.805 28.559 1.00 0.00 C +ATOM 98 CD LYS A 6 26.458 31.371 29.890 1.00 0.00 C +ATOM 99 CE LYS A 6 26.631 32.437 30.971 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.045 31.932 32.229 1.00 0.00 N +ATOM 101 H LYS A 6 26.415 29.415 25.142 1.00 0.00 H +ATOM 102 HA LYS A 6 27.473 32.289 25.899 1.00 0.00 H +ATOM 103 HB2 LYS A 6 25.603 31.396 27.003 1.00 0.00 H +ATOM 104 HB3 LYS A 6 26.497 29.971 27.507 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.158 31.875 28.646 1.00 0.00 H +ATOM 106 HG3 LYS A 6 26.777 32.830 28.359 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.417 31.189 29.636 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.047 30.497 30.177 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.702 32.571 31.142 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.169 33.371 30.677 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.440 31.086 32.599 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.156 32.619 32.958 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.059 31.829 32.079 1.00 0.00 H +ATOM 114 N THR A 7 29.829 31.241 25.764 1.00 0.00 N +ATOM 115 CA THR A 7 31.131 30.764 26.169 1.00 0.00 C +ATOM 116 C THR A 7 31.298 31.192 27.635 1.00 0.00 C +ATOM 117 O THR A 7 31.227 32.397 27.864 1.00 0.00 O +ATOM 118 CB THR A 7 32.249 31.292 25.271 1.00 0.00 C +ATOM 119 OG1 THR A 7 32.237 30.960 23.900 1.00 0.00 O +ATOM 120 CG2 THR A 7 33.652 30.754 25.531 1.00 0.00 C +ATOM 121 H THR A 7 29.761 32.283 25.674 1.00 0.00 H +ATOM 122 HA THR A 7 31.195 29.648 26.216 1.00 0.00 H +ATOM 123 HB THR A 7 32.238 32.376 25.362 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.657 31.646 23.592 1.00 0.00 H +ATOM 125 HG21 THR A 7 33.522 29.669 25.601 1.00 0.00 H +ATOM 126 HG22 THR A 7 34.399 31.043 24.792 1.00 0.00 H +ATOM 127 HG23 THR A 7 34.090 31.082 26.479 1.00 0.00 H +ATOM 128 N LEU A 8 31.578 30.260 28.532 1.00 0.00 N +ATOM 129 CA LEU A 8 31.411 30.443 29.966 1.00 0.00 C +ATOM 130 C LEU A 8 32.235 31.501 30.691 1.00 0.00 C +ATOM 131 O LEU A 8 31.920 31.915 31.799 1.00 0.00 O +ATOM 132 CB LEU A 8 31.418 29.112 30.731 1.00 0.00 C +ATOM 133 CG LEU A 8 32.739 28.422 31.044 1.00 0.00 C +ATOM 134 CD1 LEU A 8 33.700 28.283 29.868 1.00 0.00 C +ATOM 135 CD2 LEU A 8 33.428 28.978 32.293 1.00 0.00 C +ATOM 136 H LEU A 8 31.814 29.295 28.235 1.00 0.00 H +ATOM 137 HA LEU A 8 30.365 30.819 30.034 1.00 0.00 H +ATOM 138 HB2 LEU A 8 30.893 29.381 31.651 1.00 0.00 H +ATOM 139 HB3 LEU A 8 30.625 28.546 30.243 1.00 0.00 H +ATOM 140 HG LEU A 8 32.378 27.429 31.330 1.00 0.00 H +ATOM 141 HD11 LEU A 8 33.171 28.081 28.928 1.00 0.00 H +ATOM 142 HD12 LEU A 8 34.406 29.098 29.759 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.287 27.366 29.952 1.00 0.00 H +ATOM 144 HD21 LEU A 8 32.828 29.679 32.868 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.579 28.168 33.007 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.369 29.491 32.116 1.00 0.00 H +ATOM 147 N THR A 9 33.192 32.054 29.935 1.00 0.00 N +ATOM 148 CA THR A 9 34.143 33.074 30.328 1.00 0.00 C +ATOM 149 C THR A 9 33.572 34.483 30.191 1.00 0.00 C +ATOM 150 O THR A 9 34.198 35.426 30.661 1.00 0.00 O +ATOM 151 CB THR A 9 35.412 33.012 29.484 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.156 33.039 28.095 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.265 31.786 29.830 1.00 0.00 C +ATOM 154 H THR A 9 33.295 31.854 28.922 1.00 0.00 H +ATOM 155 HA THR A 9 34.470 33.019 31.394 1.00 0.00 H +ATOM 156 HB THR A 9 36.033 33.900 29.591 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.805 33.542 27.629 1.00 0.00 H +ATOM 158 HG21 THR A 9 35.703 30.852 29.791 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.089 31.705 29.119 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.706 31.908 30.816 1.00 0.00 H +ATOM 161 N GLY A 10 32.347 34.567 29.673 1.00 0.00 N +ATOM 162 CA GLY A 10 31.464 35.680 29.962 1.00 0.00 C +ATOM 163 C GLY A 10 30.932 36.417 28.736 1.00 0.00 C +ATOM 164 O GLY A 10 30.711 37.632 28.716 1.00 0.00 O +ATOM 165 H GLY A 10 31.902 33.673 29.375 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.621 35.338 30.609 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.943 36.530 30.508 1.00 0.00 H +ATOM 168 N LYS A 11 30.752 35.616 27.690 1.00 0.00 N +ATOM 169 CA LYS A 11 30.419 36.007 26.342 1.00 0.00 C +ATOM 170 C LYS A 11 29.209 35.216 25.854 1.00 0.00 C +ATOM 171 O LYS A 11 29.244 33.985 25.824 1.00 0.00 O +ATOM 172 CB LYS A 11 31.591 35.699 25.405 1.00 0.00 C +ATOM 173 CG LYS A 11 32.888 36.378 25.826 1.00 0.00 C +ATOM 174 CD LYS A 11 33.824 36.638 24.643 1.00 0.00 C +ATOM 175 CE LYS A 11 33.432 37.726 23.645 1.00 0.00 C +ATOM 176 NZ LYS A 11 34.311 37.716 22.477 1.00 0.00 N +ATOM 177 H LYS A 11 30.816 34.581 27.811 1.00 0.00 H +ATOM 178 HA LYS A 11 30.150 37.097 26.305 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.761 34.619 25.353 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.161 36.155 24.512 1.00 0.00 H +ATOM 181 HG2 LYS A 11 32.669 37.376 26.225 1.00 0.00 H +ATOM 182 HG3 LYS A 11 33.316 35.735 26.598 1.00 0.00 H +ATOM 183 HD2 LYS A 11 34.766 37.042 25.030 1.00 0.00 H +ATOM 184 HD3 LYS A 11 34.046 35.689 24.167 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.390 37.633 23.326 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.453 38.679 24.180 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 35.315 37.636 22.576 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 34.081 36.944 21.864 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.029 38.578 22.027 1.00 0.00 H +ATOM 190 N THR A 12 28.147 35.904 25.439 1.00 0.00 N +ATOM 191 CA THR A 12 26.916 35.307 24.973 1.00 0.00 C +ATOM 192 C THR A 12 26.766 35.617 23.479 1.00 0.00 C +ATOM 193 O THR A 12 26.873 36.776 23.093 1.00 0.00 O +ATOM 194 CB THR A 12 25.791 35.885 25.834 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.015 35.473 27.161 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.402 35.300 25.570 1.00 0.00 C +ATOM 197 H THR A 12 28.245 36.934 25.367 1.00 0.00 H +ATOM 198 HA THR A 12 26.891 34.217 25.261 1.00 0.00 H +ATOM 199 HB THR A 12 25.795 36.966 25.725 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.612 36.135 27.486 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.249 35.434 24.496 1.00 0.00 H +ATOM 202 HG22 THR A 12 24.452 34.242 25.820 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.590 35.863 26.007 1.00 0.00 H +ATOM 204 N ILE A 13 26.539 34.624 22.632 1.00 0.00 N +ATOM 205 CA ILE A 13 26.061 34.725 21.269 1.00 0.00 C +ATOM 206 C ILE A 13 24.561 34.444 21.323 1.00 0.00 C +ATOM 207 O ILE A 13 24.180 33.485 21.982 1.00 0.00 O +ATOM 208 CB ILE A 13 26.798 33.708 20.395 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.330 33.623 20.390 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.319 33.674 18.944 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.687 32.411 21.251 1.00 0.00 C +ATOM 212 H ILE A 13 26.680 33.735 23.162 1.00 0.00 H +ATOM 213 HA ILE A 13 26.249 35.756 20.856 1.00 0.00 H +ATOM 214 HB ILE A 13 26.399 32.780 20.786 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.755 33.674 19.389 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.731 34.513 20.849 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.367 34.177 18.748 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.918 34.288 18.274 1.00 0.00 H +ATOM 219 HG23 ILE A 13 26.338 32.667 18.496 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.116 32.382 22.184 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.660 31.502 20.658 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.742 32.361 21.531 1.00 0.00 H +ATOM 223 N THR A 14 23.770 35.273 20.654 1.00 0.00 N +ATOM 224 CA THR A 14 22.325 35.216 20.550 1.00 0.00 C +ATOM 225 C THR A 14 22.079 34.800 19.096 1.00 0.00 C +ATOM 226 O THR A 14 22.673 35.383 18.193 1.00 0.00 O +ATOM 227 CB THR A 14 21.532 36.453 20.966 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.131 36.284 20.855 1.00 0.00 O +ATOM 229 CG2 THR A 14 21.901 37.726 20.185 1.00 0.00 C +ATOM 230 H THR A 14 24.262 35.859 19.953 1.00 0.00 H +ATOM 231 HA THR A 14 22.029 34.345 21.184 1.00 0.00 H +ATOM 232 HB THR A 14 21.727 36.573 22.023 1.00 0.00 H +ATOM 233 HG1 THR A 14 19.842 36.651 20.037 1.00 0.00 H +ATOM 234 HG21 THR A 14 22.988 37.774 20.090 1.00 0.00 H +ATOM 235 HG22 THR A 14 21.560 37.568 19.166 1.00 0.00 H +ATOM 236 HG23 THR A 14 21.593 38.677 20.601 1.00 0.00 H +ATOM 237 N LEU A 15 21.327 33.730 18.850 1.00 0.00 N +ATOM 238 CA LEU A 15 21.060 33.223 17.510 1.00 0.00 C +ATOM 239 C LEU A 15 19.570 32.897 17.311 1.00 0.00 C +ATOM 240 O LEU A 15 18.973 32.190 18.116 1.00 0.00 O +ATOM 241 CB LEU A 15 22.049 32.080 17.339 1.00 0.00 C +ATOM 242 CG LEU A 15 22.455 31.720 15.913 1.00 0.00 C +ATOM 243 CD1 LEU A 15 23.031 32.902 15.115 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.594 30.709 15.939 1.00 0.00 C +ATOM 245 H LEU A 15 20.784 33.272 19.598 1.00 0.00 H +ATOM 246 HA LEU A 15 21.275 34.057 16.795 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.973 32.275 17.875 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.677 31.186 17.861 1.00 0.00 H +ATOM 249 HG LEU A 15 21.642 31.324 15.305 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.840 33.396 15.659 1.00 0.00 H +ATOM 251 HD12 LEU A 15 23.473 32.515 14.199 1.00 0.00 H +ATOM 252 HD13 LEU A 15 22.235 33.615 14.931 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.390 31.007 16.621 1.00 0.00 H +ATOM 254 HD22 LEU A 15 23.188 29.795 16.400 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.020 30.447 14.969 1.00 0.00 H +ATOM 256 N GLU A 16 19.044 33.226 16.131 1.00 0.00 N +ATOM 257 CA GLU A 16 17.710 33.065 15.600 1.00 0.00 C +ATOM 258 C GLU A 16 17.831 31.753 14.804 1.00 0.00 C +ATOM 259 O GLU A 16 18.622 31.684 13.863 1.00 0.00 O +ATOM 260 CB GLU A 16 17.395 34.203 14.625 1.00 0.00 C +ATOM 261 CG GLU A 16 17.324 35.588 15.255 1.00 0.00 C +ATOM 262 CD GLU A 16 18.571 36.431 15.485 1.00 0.00 C +ATOM 263 OE1 GLU A 16 19.671 35.953 15.120 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.417 37.504 16.108 1.00 0.00 O +ATOM 265 H GLU A 16 19.686 33.889 15.644 1.00 0.00 H +ATOM 266 HA GLU A 16 17.026 32.942 16.479 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.049 34.207 13.760 1.00 0.00 H +ATOM 268 HB3 GLU A 16 16.430 33.999 14.159 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.605 36.172 14.672 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.758 35.433 16.172 1.00 0.00 H +ATOM 271 N VAL A 17 17.068 30.766 15.263 1.00 0.00 N +ATOM 272 CA VAL A 17 17.217 29.360 14.952 1.00 0.00 C +ATOM 273 C VAL A 17 15.792 28.800 14.950 1.00 0.00 C +ATOM 274 O VAL A 17 14.968 29.500 15.536 1.00 0.00 O +ATOM 275 CB VAL A 17 18.136 28.575 15.893 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.604 29.022 15.909 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.640 28.609 17.331 1.00 0.00 C +ATOM 278 H VAL A 17 16.281 30.863 15.925 1.00 0.00 H +ATOM 279 HA VAL A 17 17.597 29.387 13.899 1.00 0.00 H +ATOM 280 HB VAL A 17 18.189 27.593 15.416 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.042 29.258 14.948 1.00 0.00 H +ATOM 282 HG12 VAL A 17 19.864 29.880 16.527 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.165 28.212 16.370 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.587 29.655 17.641 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.678 28.151 17.541 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.443 28.144 17.900 1.00 0.00 H +ATOM 287 N GLU A 18 15.599 27.659 14.295 1.00 0.00 N +ATOM 288 CA GLU A 18 14.382 26.867 14.298 1.00 0.00 C +ATOM 289 C GLU A 18 14.669 25.560 15.043 1.00 0.00 C +ATOM 290 O GLU A 18 15.749 25.050 14.747 1.00 0.00 O +ATOM 291 CB GLU A 18 14.031 26.528 12.859 1.00 0.00 C +ATOM 292 CG GLU A 18 12.924 27.262 12.106 1.00 0.00 C +ATOM 293 CD GLU A 18 11.536 27.004 12.682 1.00 0.00 C +ATOM 294 OE1 GLU A 18 10.992 25.984 12.227 1.00 0.00 O +ATOM 295 OE2 GLU A 18 11.044 27.716 13.587 1.00 0.00 O +ATOM 296 H GLU A 18 16.505 27.322 13.929 1.00 0.00 H +ATOM 297 HA GLU A 18 13.617 27.497 14.820 1.00 0.00 H +ATOM 298 HB2 GLU A 18 14.881 26.574 12.175 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.679 25.493 12.822 1.00 0.00 H +ATOM 300 HG2 GLU A 18 13.019 28.351 12.097 1.00 0.00 H +ATOM 301 HG3 GLU A 18 12.899 26.894 11.084 1.00 0.00 H +ATOM 302 N PRO A 19 13.794 24.910 15.793 1.00 0.00 N +ATOM 303 CA PRO A 19 13.951 23.690 16.564 1.00 0.00 C +ATOM 304 C PRO A 19 14.597 22.513 15.822 1.00 0.00 C +ATOM 305 O PRO A 19 15.256 21.669 16.421 1.00 0.00 O +ATOM 306 CB PRO A 19 12.556 23.368 17.096 1.00 0.00 C +ATOM 307 CG PRO A 19 11.889 24.731 17.288 1.00 0.00 C +ATOM 308 CD PRO A 19 12.538 25.541 16.168 1.00 0.00 C +ATOM 309 HA PRO A 19 14.769 23.931 17.284 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.057 22.656 16.438 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.612 22.633 17.905 1.00 0.00 H +ATOM 312 HG2 PRO A 19 10.804 24.769 17.187 1.00 0.00 H +ATOM 313 HG3 PRO A 19 12.105 25.275 18.209 1.00 0.00 H +ATOM 314 HD2 PRO A 19 11.877 25.649 15.307 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.719 26.531 16.583 1.00 0.00 H +ATOM 316 N SER A 20 14.465 22.379 14.513 1.00 0.00 N +ATOM 317 CA SER A 20 14.997 21.336 13.649 1.00 0.00 C +ATOM 318 C SER A 20 16.386 21.596 13.054 1.00 0.00 C +ATOM 319 O SER A 20 16.912 20.814 12.275 1.00 0.00 O +ATOM 320 CB SER A 20 13.945 21.080 12.570 1.00 0.00 C +ATOM 321 OG SER A 20 14.246 20.083 11.620 1.00 0.00 O +ATOM 322 H SER A 20 13.695 22.923 14.088 1.00 0.00 H +ATOM 323 HA SER A 20 15.142 20.382 14.205 1.00 0.00 H +ATOM 324 HB2 SER A 20 12.963 20.913 12.987 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.844 22.058 12.085 1.00 0.00 H +ATOM 326 HG SER A 20 14.952 20.522 11.159 1.00 0.00 H +ATOM 327 N ASP A 21 17.034 22.678 13.492 1.00 0.00 N +ATOM 328 CA ASP A 21 18.307 23.094 12.946 1.00 0.00 C +ATOM 329 C ASP A 21 19.450 22.245 13.521 1.00 0.00 C +ATOM 330 O ASP A 21 19.299 21.787 14.648 1.00 0.00 O +ATOM 331 CB ASP A 21 18.575 24.590 13.170 1.00 0.00 C +ATOM 332 CG ASP A 21 17.719 25.513 12.326 1.00 0.00 C +ATOM 333 OD1 ASP A 21 17.273 25.127 11.225 1.00 0.00 O +ATOM 334 OD2 ASP A 21 17.646 26.720 12.676 1.00 0.00 O +ATOM 335 H ASP A 21 16.424 23.441 13.860 1.00 0.00 H +ATOM 336 HA ASP A 21 18.307 22.999 11.839 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.568 24.901 14.219 1.00 0.00 H +ATOM 338 HB3 ASP A 21 19.628 24.815 12.975 1.00 0.00 H +ATOM 339 N THR A 22 20.501 22.053 12.732 1.00 0.00 N +ATOM 340 CA THR A 22 21.578 21.186 13.177 1.00 0.00 C +ATOM 341 C THR A 22 22.606 21.963 13.996 1.00 0.00 C +ATOM 342 O THR A 22 22.775 23.170 13.933 1.00 0.00 O +ATOM 343 CB THR A 22 22.243 20.593 11.937 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.815 21.562 11.087 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.293 19.635 11.238 1.00 0.00 C +ATOM 346 H THR A 22 20.670 22.650 11.904 1.00 0.00 H +ATOM 347 HA THR A 22 21.058 20.421 13.818 1.00 0.00 H +ATOM 348 HB THR A 22 23.126 19.986 12.157 1.00 0.00 H +ATOM 349 HG1 THR A 22 22.066 22.073 10.810 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.699 18.981 11.875 1.00 0.00 H +ATOM 351 HG22 THR A 22 20.510 20.241 10.756 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.739 19.038 10.440 1.00 0.00 H +ATOM 353 N ILE A 23 23.308 21.217 14.850 1.00 0.00 N +ATOM 354 CA ILE A 23 24.428 21.699 15.632 1.00 0.00 C +ATOM 355 C ILE A 23 25.595 22.293 14.836 1.00 0.00 C +ATOM 356 O ILE A 23 26.243 23.235 15.286 1.00 0.00 O +ATOM 357 CB ILE A 23 24.993 20.587 16.516 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.931 19.779 17.268 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.291 20.915 17.258 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.132 20.591 18.281 1.00 0.00 C +ATOM 361 H ILE A 23 23.159 20.182 14.862 1.00 0.00 H +ATOM 362 HA ILE A 23 23.882 22.426 16.287 1.00 0.00 H +ATOM 363 HB ILE A 23 25.437 19.819 15.879 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.161 19.470 16.565 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.321 18.833 17.653 1.00 0.00 H +ATOM 366 HG21 ILE A 23 27.125 21.168 16.605 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.024 21.692 17.985 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.614 20.079 17.879 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.573 21.551 18.533 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.135 20.747 17.866 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.966 20.012 19.191 1.00 0.00 H +ATOM 372 N GLU A 24 25.751 21.825 13.597 1.00 0.00 N +ATOM 373 CA GLU A 24 26.910 22.074 12.772 1.00 0.00 C +ATOM 374 C GLU A 24 26.697 23.409 12.058 1.00 0.00 C +ATOM 375 O GLU A 24 27.619 24.222 11.928 1.00 0.00 O +ATOM 376 CB GLU A 24 26.924 20.938 11.756 1.00 0.00 C +ATOM 377 CG GLU A 24 28.236 20.450 11.139 1.00 0.00 C +ATOM 378 CD GLU A 24 28.596 21.097 9.811 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.643 21.594 9.174 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.788 21.106 9.433 1.00 0.00 O +ATOM 381 H GLU A 24 25.199 21.048 13.166 1.00 0.00 H +ATOM 382 HA GLU A 24 27.845 22.184 13.383 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.565 20.118 12.393 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.079 20.932 11.070 1.00 0.00 H +ATOM 385 HG2 GLU A 24 29.061 20.533 11.839 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.149 19.368 11.078 1.00 0.00 H +ATOM 387 N ASN A 25 25.459 23.664 11.640 1.00 0.00 N +ATOM 388 CA ASN A 25 25.057 25.002 11.268 1.00 0.00 C +ATOM 389 C ASN A 25 25.191 25.972 12.444 1.00 0.00 C +ATOM 390 O ASN A 25 25.801 27.015 12.209 1.00 0.00 O +ATOM 391 CB ASN A 25 23.638 24.981 10.715 1.00 0.00 C +ATOM 392 CG ASN A 25 23.243 26.286 10.040 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.834 27.238 10.708 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.469 26.419 8.734 1.00 0.00 N +ATOM 395 H ASN A 25 24.803 22.901 11.380 1.00 0.00 H +ATOM 396 HA ASN A 25 25.694 25.467 10.469 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.494 24.186 9.979 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.962 24.811 11.551 1.00 0.00 H +ATOM 399 HD21 ASN A 25 23.908 25.631 8.216 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.176 27.231 8.161 1.00 0.00 H +ATOM 401 N VAL A 26 24.888 25.651 13.700 1.00 0.00 N +ATOM 402 CA VAL A 26 25.243 26.439 14.854 1.00 0.00 C +ATOM 403 C VAL A 26 26.719 26.770 15.063 1.00 0.00 C +ATOM 404 O VAL A 26 27.144 27.927 14.976 1.00 0.00 O +ATOM 405 CB VAL A 26 24.531 25.982 16.125 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.733 26.855 17.365 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.013 25.868 15.958 1.00 0.00 C +ATOM 408 H VAL A 26 24.467 24.708 13.839 1.00 0.00 H +ATOM 409 HA VAL A 26 24.812 27.455 14.654 1.00 0.00 H +ATOM 410 HB VAL A 26 24.959 25.024 16.418 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.764 27.178 17.537 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.156 27.773 17.321 1.00 0.00 H +ATOM 413 HG13 VAL A 26 24.325 26.294 18.207 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.631 26.844 15.665 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.688 25.038 15.342 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.500 25.742 16.916 1.00 0.00 H +ATOM 417 N LYS A 27 27.552 25.743 15.170 1.00 0.00 N +ATOM 418 CA LYS A 27 28.958 25.836 15.507 1.00 0.00 C +ATOM 419 C LYS A 27 29.835 26.495 14.436 1.00 0.00 C +ATOM 420 O LYS A 27 30.813 27.140 14.817 1.00 0.00 O +ATOM 421 CB LYS A 27 29.324 24.352 15.570 1.00 0.00 C +ATOM 422 CG LYS A 27 30.726 24.056 16.115 1.00 0.00 C +ATOM 423 CD LYS A 27 31.159 22.606 15.870 1.00 0.00 C +ATOM 424 CE LYS A 27 30.335 21.517 16.564 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.781 20.177 16.175 1.00 0.00 N +ATOM 426 H LYS A 27 27.160 24.782 15.248 1.00 0.00 H +ATOM 427 HA LYS A 27 29.141 26.409 16.449 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.563 23.883 16.189 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.422 23.912 14.583 1.00 0.00 H +ATOM 430 HG2 LYS A 27 31.336 24.723 15.518 1.00 0.00 H +ATOM 431 HG3 LYS A 27 30.894 24.415 17.126 1.00 0.00 H +ATOM 432 HD2 LYS A 27 31.134 22.380 14.805 1.00 0.00 H +ATOM 433 HD3 LYS A 27 32.216 22.577 16.161 1.00 0.00 H +ATOM 434 HE2 LYS A 27 30.525 21.537 17.636 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.257 21.537 16.452 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.702 20.034 15.175 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.732 19.980 16.438 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.268 19.407 16.595 1.00 0.00 H +ATOM 439 N ALA A 28 29.305 26.556 13.221 1.00 0.00 N +ATOM 440 CA ALA A 28 29.905 27.324 12.149 1.00 0.00 C +ATOM 441 C ALA A 28 29.467 28.794 12.196 1.00 0.00 C +ATOM 442 O ALA A 28 30.277 29.680 11.930 1.00 0.00 O +ATOM 443 CB ALA A 28 29.371 26.844 10.793 1.00 0.00 C +ATOM 444 H ALA A 28 28.502 25.951 12.962 1.00 0.00 H +ATOM 445 HA ALA A 28 31.017 27.245 12.188 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.292 26.895 10.693 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.850 27.440 10.013 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.674 25.813 10.593 1.00 0.00 H +ATOM 449 N LYS A 29 28.227 29.077 12.580 1.00 0.00 N +ATOM 450 CA LYS A 29 27.775 30.450 12.541 1.00 0.00 C +ATOM 451 C LYS A 29 28.416 31.331 13.629 1.00 0.00 C +ATOM 452 O LYS A 29 28.528 32.524 13.415 1.00 0.00 O +ATOM 453 CB LYS A 29 26.259 30.455 12.752 1.00 0.00 C +ATOM 454 CG LYS A 29 25.576 30.195 11.419 1.00 0.00 C +ATOM 455 CD LYS A 29 24.054 30.109 11.484 1.00 0.00 C +ATOM 456 CE LYS A 29 23.332 30.061 10.134 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.915 29.699 10.283 1.00 0.00 N +ATOM 458 H LYS A 29 27.613 28.270 12.779 1.00 0.00 H +ATOM 459 HA LYS A 29 27.945 30.993 11.569 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.950 29.592 13.346 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.899 31.373 13.207 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.900 30.912 10.667 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.966 29.253 11.023 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.881 29.252 12.138 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.684 31.023 11.959 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.519 31.068 9.749 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.828 29.415 9.413 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 21.482 30.040 11.137 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.460 30.024 9.453 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.937 28.693 10.376 1.00 0.00 H +ATOM 471 N ILE A 30 28.861 30.687 14.711 1.00 0.00 N +ATOM 472 CA ILE A 30 29.671 31.270 15.761 1.00 0.00 C +ATOM 473 C ILE A 30 31.077 31.563 15.247 1.00 0.00 C +ATOM 474 O ILE A 30 31.772 32.469 15.715 1.00 0.00 O +ATOM 475 CB ILE A 30 29.783 30.319 16.958 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.383 29.954 17.437 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.469 30.797 18.243 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.196 28.814 18.435 1.00 0.00 C +ATOM 479 H ILE A 30 28.536 29.714 14.888 1.00 0.00 H +ATOM 480 HA ILE A 30 29.253 32.262 16.030 1.00 0.00 H +ATOM 481 HB ILE A 30 30.300 29.435 16.574 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.954 30.857 17.882 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.710 29.646 16.633 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.064 31.721 18.658 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.445 30.074 19.053 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.503 30.849 17.928 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.725 28.876 19.387 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.132 28.756 18.649 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.429 27.833 18.027 1.00 0.00 H +ATOM 490 N GLN A 31 31.548 30.939 14.167 1.00 0.00 N +ATOM 491 CA GLN A 31 32.859 31.146 13.589 1.00 0.00 C +ATOM 492 C GLN A 31 32.789 32.395 12.709 1.00 0.00 C +ATOM 493 O GLN A 31 33.744 33.172 12.707 1.00 0.00 O +ATOM 494 CB GLN A 31 33.243 29.963 12.698 1.00 0.00 C +ATOM 495 CG GLN A 31 34.580 30.081 11.965 1.00 0.00 C +ATOM 496 CD GLN A 31 34.928 29.021 10.931 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.202 28.111 10.513 1.00 0.00 O +ATOM 498 NE2 GLN A 31 36.047 29.204 10.233 1.00 0.00 N +ATOM 499 H GLN A 31 31.085 30.032 13.968 1.00 0.00 H +ATOM 500 HA GLN A 31 33.703 31.235 14.320 1.00 0.00 H +ATOM 501 HB2 GLN A 31 33.316 29.025 13.245 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.474 29.621 12.013 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.551 30.987 11.356 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.375 30.270 12.682 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.639 29.933 10.671 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.119 28.806 9.278 1.00 0.00 H +ATOM 507 N ASP A 32 31.717 32.649 11.959 1.00 0.00 N +ATOM 508 CA ASP A 32 31.465 33.784 11.094 1.00 0.00 C +ATOM 509 C ASP A 32 31.298 35.078 11.890 1.00 0.00 C +ATOM 510 O ASP A 32 31.746 36.106 11.404 1.00 0.00 O +ATOM 511 CB ASP A 32 30.171 33.502 10.325 1.00 0.00 C +ATOM 512 CG ASP A 32 29.840 34.461 9.200 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.568 34.587 8.191 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.792 35.120 9.384 1.00 0.00 O +ATOM 515 H ASP A 32 31.139 31.788 11.864 1.00 0.00 H +ATOM 516 HA ASP A 32 32.352 33.929 10.425 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.339 32.557 9.810 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.352 33.402 11.036 1.00 0.00 H +ATOM 519 N LYS A 33 30.584 34.994 13.011 1.00 0.00 N +ATOM 520 CA LYS A 33 30.071 36.044 13.876 1.00 0.00 C +ATOM 521 C LYS A 33 30.975 36.321 15.078 1.00 0.00 C +ATOM 522 O LYS A 33 30.946 37.403 15.660 1.00 0.00 O +ATOM 523 CB LYS A 33 28.726 35.589 14.430 1.00 0.00 C +ATOM 524 CG LYS A 33 27.627 35.648 13.358 1.00 0.00 C +ATOM 525 CD LYS A 33 26.248 35.340 13.921 1.00 0.00 C +ATOM 526 CE LYS A 33 25.064 35.392 12.950 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.511 36.730 12.669 1.00 0.00 N +ATOM 528 H LYS A 33 30.075 34.112 13.175 1.00 0.00 H +ATOM 529 HA LYS A 33 30.056 36.997 13.279 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.799 34.602 14.894 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.408 36.189 15.277 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.571 36.622 12.863 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.917 34.924 12.604 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.312 34.322 14.303 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.979 35.891 14.825 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.373 34.988 11.993 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.286 34.726 13.328 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.388 37.322 13.485 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 25.108 37.317 12.097 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.580 36.630 12.289 1.00 0.00 H +ATOM 541 N GLU A 34 31.829 35.391 15.500 1.00 0.00 N +ATOM 542 CA GLU A 34 32.590 35.397 16.727 1.00 0.00 C +ATOM 543 C GLU A 34 34.041 34.949 16.512 1.00 0.00 C +ATOM 544 O GLU A 34 34.848 35.295 17.378 1.00 0.00 O +ATOM 545 CB GLU A 34 31.940 34.919 18.027 1.00 0.00 C +ATOM 546 CG GLU A 34 31.685 36.014 19.072 1.00 0.00 C +ATOM 547 CD GLU A 34 32.917 36.600 19.738 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.442 36.004 20.713 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.445 37.617 19.232 1.00 0.00 O +ATOM 550 H GLU A 34 31.823 34.510 14.939 1.00 0.00 H +ATOM 551 HA GLU A 34 32.765 36.494 16.919 1.00 0.00 H +ATOM 552 HB2 GLU A 34 30.984 34.432 17.855 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.633 34.215 18.473 1.00 0.00 H +ATOM 554 HG2 GLU A 34 31.061 36.738 18.556 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.063 35.568 19.842 1.00 0.00 H +ATOM 556 N GLY A 35 34.356 34.199 15.466 1.00 0.00 N +ATOM 557 CA GLY A 35 35.731 34.013 15.056 1.00 0.00 C +ATOM 558 C GLY A 35 36.405 32.666 15.355 1.00 0.00 C +ATOM 559 O GLY A 35 37.580 32.493 15.057 1.00 0.00 O +ATOM 560 H GLY A 35 33.681 33.896 14.732 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.706 33.843 13.954 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.430 34.861 15.259 1.00 0.00 H +ATOM 563 N ILE A 36 35.712 31.688 15.945 1.00 0.00 N +ATOM 564 CA ILE A 36 36.246 30.446 16.462 1.00 0.00 C +ATOM 565 C ILE A 36 35.888 29.325 15.479 1.00 0.00 C +ATOM 566 O ILE A 36 34.681 29.184 15.269 1.00 0.00 O +ATOM 567 CB ILE A 36 35.550 30.196 17.795 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.193 31.100 18.844 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.649 28.773 18.354 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.232 31.522 19.966 1.00 0.00 C +ATOM 571 H ILE A 36 34.675 31.734 16.025 1.00 0.00 H +ATOM 572 HA ILE A 36 37.337 30.414 16.684 1.00 0.00 H +ATOM 573 HB ILE A 36 34.496 30.381 17.592 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.131 30.629 19.131 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.463 32.009 18.312 1.00 0.00 H +ATOM 576 HG21 ILE A 36 36.708 28.549 18.515 1.00 0.00 H +ATOM 577 HG22 ILE A 36 35.351 28.811 19.400 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.077 28.084 17.748 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.597 30.758 20.397 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.831 32.052 20.703 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.626 32.255 19.420 1.00 0.00 H +ATOM 582 N PRO A 37 36.806 28.519 14.957 1.00 0.00 N +ATOM 583 CA PRO A 37 36.500 27.400 14.094 1.00 0.00 C +ATOM 584 C PRO A 37 35.768 26.240 14.774 1.00 0.00 C +ATOM 585 O PRO A 37 36.010 26.038 15.963 1.00 0.00 O +ATOM 586 CB PRO A 37 37.847 26.900 13.546 1.00 0.00 C +ATOM 587 CG PRO A 37 38.889 27.327 14.575 1.00 0.00 C +ATOM 588 CD PRO A 37 38.235 28.586 15.152 1.00 0.00 C +ATOM 589 HA PRO A 37 35.955 27.822 13.210 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.971 25.835 13.314 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.033 27.320 12.567 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.934 26.538 15.321 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.916 27.401 14.212 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.504 28.681 16.207 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.537 29.466 14.579 1.00 0.00 H +ATOM 596 N PRO A 38 34.936 25.536 14.008 1.00 0.00 N +ATOM 597 CA PRO A 38 34.202 24.415 14.560 1.00 0.00 C +ATOM 598 C PRO A 38 35.101 23.283 15.061 1.00 0.00 C +ATOM 599 O PRO A 38 34.841 22.827 16.169 1.00 0.00 O +ATOM 600 CB PRO A 38 33.253 23.943 13.448 1.00 0.00 C +ATOM 601 CG PRO A 38 33.828 24.479 12.142 1.00 0.00 C +ATOM 602 CD PRO A 38 34.809 25.561 12.568 1.00 0.00 C +ATOM 603 HA PRO A 38 33.496 24.739 15.365 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.180 22.852 13.446 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.279 24.413 13.501 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.342 23.667 11.612 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.985 24.801 11.535 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.777 25.205 12.201 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.505 26.559 12.236 1.00 0.00 H +ATOM 610 N ASP A 39 36.199 22.962 14.385 1.00 0.00 N +ATOM 611 CA ASP A 39 37.209 22.018 14.805 1.00 0.00 C +ATOM 612 C ASP A 39 37.618 22.066 16.278 1.00 0.00 C +ATOM 613 O ASP A 39 37.840 20.993 16.826 1.00 0.00 O +ATOM 614 CB ASP A 39 38.463 22.081 13.929 1.00 0.00 C +ATOM 615 CG ASP A 39 39.353 20.850 14.044 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.908 19.703 13.841 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.557 21.107 14.281 1.00 0.00 O +ATOM 618 H ASP A 39 36.142 23.067 13.349 1.00 0.00 H +ATOM 619 HA ASP A 39 36.816 20.987 14.609 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.210 22.111 12.871 1.00 0.00 H +ATOM 621 HB3 ASP A 39 39.135 22.916 14.172 1.00 0.00 H +ATOM 622 N GLN A 40 37.823 23.177 16.980 1.00 0.00 N +ATOM 623 CA GLN A 40 38.218 23.376 18.361 1.00 0.00 C +ATOM 624 C GLN A 40 37.063 23.581 19.342 1.00 0.00 C +ATOM 625 O GLN A 40 37.248 24.003 20.487 1.00 0.00 O +ATOM 626 CB GLN A 40 39.236 24.517 18.410 1.00 0.00 C +ATOM 627 CG GLN A 40 40.363 24.357 17.391 1.00 0.00 C +ATOM 628 CD GLN A 40 41.290 23.238 17.853 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.816 23.192 18.968 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.611 22.298 16.976 1.00 0.00 N +ATOM 631 H GLN A 40 37.620 23.954 16.325 1.00 0.00 H +ATOM 632 HA GLN A 40 38.739 22.480 18.768 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.707 25.476 18.357 1.00 0.00 H +ATOM 634 HB3 GLN A 40 39.593 24.465 19.436 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.104 24.180 16.351 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.997 25.241 17.478 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.161 22.169 16.050 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.274 21.540 17.239 1.00 0.00 H +ATOM 639 N GLN A 41 35.816 23.611 18.881 1.00 0.00 N +ATOM 640 CA GLN A 41 34.671 24.136 19.590 1.00 0.00 C +ATOM 641 C GLN A 41 33.811 22.905 19.916 1.00 0.00 C +ATOM 642 O GLN A 41 33.329 22.157 19.075 1.00 0.00 O +ATOM 643 CB GLN A 41 33.939 25.019 18.583 1.00 0.00 C +ATOM 644 CG GLN A 41 32.814 25.919 19.082 1.00 0.00 C +ATOM 645 CD GLN A 41 32.214 26.825 18.006 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.243 27.528 18.292 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.758 26.795 16.798 1.00 0.00 N +ATOM 648 H GLN A 41 35.607 23.385 17.888 1.00 0.00 H +ATOM 649 HA GLN A 41 34.819 24.717 20.533 1.00 0.00 H +ATOM 650 HB2 GLN A 41 34.654 25.767 18.220 1.00 0.00 H +ATOM 651 HB3 GLN A 41 33.719 24.429 17.699 1.00 0.00 H +ATOM 652 HG2 GLN A 41 31.926 25.375 19.407 1.00 0.00 H +ATOM 653 HG3 GLN A 41 33.236 26.573 19.848 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.674 26.404 16.510 1.00 0.00 H +ATOM 655 HE22 GLN A 41 32.283 27.364 16.062 1.00 0.00 H +ATOM 656 N ARG A 42 33.698 22.645 21.214 1.00 0.00 N +ATOM 657 CA ARG A 42 32.763 21.762 21.881 1.00 0.00 C +ATOM 658 C ARG A 42 31.651 22.594 22.517 1.00 0.00 C +ATOM 659 O ARG A 42 31.808 23.636 23.166 1.00 0.00 O +ATOM 660 CB ARG A 42 33.527 20.933 22.911 1.00 0.00 C +ATOM 661 CG ARG A 42 32.693 19.920 23.700 1.00 0.00 C +ATOM 662 CD ARG A 42 33.554 18.879 24.416 1.00 0.00 C +ATOM 663 NE ARG A 42 34.298 17.984 23.519 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.547 18.181 23.072 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.339 19.169 23.503 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.149 17.348 22.209 1.00 0.00 N +ATOM 667 H ARG A 42 34.330 23.207 21.823 1.00 0.00 H +ATOM 668 HA ARG A 42 32.281 21.151 21.078 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.163 20.336 22.262 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.075 21.541 23.633 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.135 20.420 24.493 1.00 0.00 H +ATOM 672 HG3 ARG A 42 31.995 19.366 23.072 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.143 19.293 25.237 1.00 0.00 H +ATOM 674 HD3 ARG A 42 32.787 18.185 24.783 1.00 0.00 H +ATOM 675 HE ARG A 42 33.836 17.136 23.234 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.987 19.981 23.992 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.326 19.034 23.339 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.531 16.834 21.603 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.118 17.375 21.904 1.00 0.00 H +ATOM 680 N LEU A 43 30.445 22.150 22.169 1.00 0.00 N +ATOM 681 CA LEU A 43 29.214 22.799 22.584 1.00 0.00 C +ATOM 682 C LEU A 43 28.494 21.793 23.473 1.00 0.00 C +ATOM 683 O LEU A 43 28.285 20.653 23.049 1.00 0.00 O +ATOM 684 CB LEU A 43 28.400 23.043 21.321 1.00 0.00 C +ATOM 685 CG LEU A 43 28.940 24.233 20.524 1.00 0.00 C +ATOM 686 CD1 LEU A 43 28.398 24.054 19.105 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.359 25.494 21.170 1.00 0.00 C +ATOM 688 H LEU A 43 30.424 21.308 21.560 1.00 0.00 H +ATOM 689 HA LEU A 43 29.382 23.790 23.080 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.299 22.161 20.691 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.335 23.211 21.518 1.00 0.00 H +ATOM 692 HG LEU A 43 30.024 24.260 20.418 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.309 23.988 19.108 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.620 24.817 18.366 1.00 0.00 H +ATOM 695 HD13 LEU A 43 28.779 23.107 18.728 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.561 25.595 22.236 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.859 26.357 20.735 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.271 25.539 21.120 1.00 0.00 H +ATOM 699 N ILE A 44 27.944 22.288 24.577 1.00 0.00 N +ATOM 700 CA ILE A 44 27.300 21.578 25.652 1.00 0.00 C +ATOM 701 C ILE A 44 25.820 21.971 25.694 1.00 0.00 C +ATOM 702 O ILE A 44 25.527 23.156 25.543 1.00 0.00 O +ATOM 703 CB ILE A 44 28.114 21.752 26.939 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.337 20.831 26.879 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.260 21.361 28.144 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.243 20.850 28.106 1.00 0.00 C +ATOM 707 H ILE A 44 28.233 23.254 24.820 1.00 0.00 H +ATOM 708 HA ILE A 44 27.436 20.514 25.310 1.00 0.00 H +ATOM 709 HB ILE A 44 28.521 22.747 27.103 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.073 19.798 26.661 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.935 21.039 25.995 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.766 20.393 28.052 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.771 21.330 29.101 1.00 0.00 H +ATOM 714 HG23 ILE A 44 26.377 21.979 28.285 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.603 21.855 28.341 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.833 20.402 29.015 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.211 20.375 27.932 1.00 0.00 H +ATOM 718 N PHE A 45 24.872 21.035 25.727 1.00 0.00 N +ATOM 719 CA PHE A 45 23.607 21.459 26.281 1.00 0.00 C +ATOM 720 C PHE A 45 23.082 20.444 27.308 1.00 0.00 C +ATOM 721 O PHE A 45 22.987 19.257 26.981 1.00 0.00 O +ATOM 722 CB PHE A 45 22.507 21.824 25.287 1.00 0.00 C +ATOM 723 CG PHE A 45 21.178 22.277 25.842 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.954 23.594 26.249 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.132 21.345 25.886 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.673 23.953 26.698 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.847 21.718 26.266 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.627 23.023 26.713 1.00 0.00 C +ATOM 729 H PHE A 45 25.049 20.014 25.808 1.00 0.00 H +ATOM 730 HA PHE A 45 23.774 22.426 26.805 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.867 22.614 24.628 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.094 21.117 24.568 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.777 24.296 26.273 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.433 20.352 25.577 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.646 24.986 27.038 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.095 20.938 26.377 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.705 23.283 27.204 1.00 0.00 H +ATOM 738 N ALA A 46 22.613 20.892 28.469 1.00 0.00 N +ATOM 739 CA ALA A 46 21.960 20.046 29.446 1.00 0.00 C +ATOM 740 C ALA A 46 22.844 19.053 30.206 1.00 0.00 C +ATOM 741 O ALA A 46 22.333 18.181 30.911 1.00 0.00 O +ATOM 742 CB ALA A 46 20.692 19.407 28.887 1.00 0.00 C +ATOM 743 H ALA A 46 22.579 21.926 28.548 1.00 0.00 H +ATOM 744 HA ALA A 46 21.543 20.765 30.181 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.042 20.140 28.413 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.936 18.517 28.304 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.031 19.115 29.697 1.00 0.00 H +ATOM 748 N GLY A 47 24.149 19.014 29.944 1.00 0.00 N +ATOM 749 CA GLY A 47 25.170 18.122 30.448 1.00 0.00 C +ATOM 750 C GLY A 47 25.710 17.295 29.266 1.00 0.00 C +ATOM 751 O GLY A 47 26.725 16.652 29.513 1.00 0.00 O +ATOM 752 H GLY A 47 24.496 19.982 29.817 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.036 18.724 30.807 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.733 17.446 31.224 1.00 0.00 H +ATOM 755 N LYS A 48 25.065 17.318 28.109 1.00 0.00 N +ATOM 756 CA LYS A 48 25.451 16.471 26.997 1.00 0.00 C +ATOM 757 C LYS A 48 26.362 17.233 26.043 1.00 0.00 C +ATOM 758 O LYS A 48 25.959 18.326 25.626 1.00 0.00 O +ATOM 759 CB LYS A 48 24.237 15.952 26.224 1.00 0.00 C +ATOM 760 CG LYS A 48 23.335 15.060 27.071 1.00 0.00 C +ATOM 761 CD LYS A 48 22.071 15.675 27.675 1.00 0.00 C +ATOM 762 CE LYS A 48 21.121 14.563 28.119 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.998 15.081 28.907 1.00 0.00 N +ATOM 764 H LYS A 48 24.328 17.968 27.750 1.00 0.00 H +ATOM 765 HA LYS A 48 26.008 15.617 27.455 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.732 16.785 25.724 1.00 0.00 H +ATOM 767 HB3 LYS A 48 24.562 15.366 25.357 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.288 14.236 26.353 1.00 0.00 H +ATOM 769 HG3 LYS A 48 23.945 14.751 27.911 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.351 16.278 28.549 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.610 16.345 26.955 1.00 0.00 H +ATOM 772 HE2 LYS A 48 20.664 14.228 27.181 1.00 0.00 H +ATOM 773 HE3 LYS A 48 21.668 13.787 28.652 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.488 15.815 28.421 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.399 14.292 29.086 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.231 15.472 29.809 1.00 0.00 H +ATOM 777 N GLN A 49 27.543 16.708 25.735 1.00 0.00 N +ATOM 778 CA GLN A 49 28.447 17.130 24.681 1.00 0.00 C +ATOM 779 C GLN A 49 27.735 16.946 23.343 1.00 0.00 C +ATOM 780 O GLN A 49 27.475 15.829 22.921 1.00 0.00 O +ATOM 781 CB GLN A 49 29.668 16.209 24.791 1.00 0.00 C +ATOM 782 CG GLN A 49 29.515 14.752 25.210 1.00 0.00 C +ATOM 783 CD GLN A 49 30.693 13.815 24.949 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.843 14.204 24.783 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.336 12.553 24.729 1.00 0.00 N +ATOM 786 H GLN A 49 27.815 15.791 26.141 1.00 0.00 H +ATOM 787 HA GLN A 49 28.763 18.201 24.780 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.217 16.156 23.843 1.00 0.00 H +ATOM 789 HB3 GLN A 49 30.425 16.724 25.376 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.404 14.774 26.294 1.00 0.00 H +ATOM 791 HG3 GLN A 49 28.597 14.370 24.773 1.00 0.00 H +ATOM 792 HE21 GLN A 49 29.327 12.331 24.813 1.00 0.00 H +ATOM 793 HE22 GLN A 49 30.997 11.753 24.769 1.00 0.00 H +ATOM 794 N LEU A 50 27.412 18.062 22.697 1.00 0.00 N +ATOM 795 CA LEU A 50 26.501 17.884 21.581 1.00 0.00 C +ATOM 796 C LEU A 50 27.204 17.557 20.266 1.00 0.00 C +ATOM 797 O LEU A 50 28.208 18.219 19.977 1.00 0.00 O +ATOM 798 CB LEU A 50 25.800 19.192 21.209 1.00 0.00 C +ATOM 799 CG LEU A 50 25.016 19.820 22.362 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.212 21.012 21.834 1.00 0.00 C +ATOM 801 CD2 LEU A 50 24.098 18.783 23.010 1.00 0.00 C +ATOM 802 H LEU A 50 27.550 19.027 23.052 1.00 0.00 H +ATOM 803 HA LEU A 50 25.667 17.174 21.797 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.453 19.962 20.808 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.124 18.948 20.389 1.00 0.00 H +ATOM 806 HG LEU A 50 25.671 20.231 23.132 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.436 21.362 20.821 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.177 20.669 21.781 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.330 21.819 22.550 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.466 18.338 22.238 1.00 0.00 H +ATOM 811 HD22 LEU A 50 24.610 18.013 23.584 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.293 19.266 23.574 1.00 0.00 H +ATOM 813 N GLU A 51 26.742 16.530 19.560 1.00 0.00 N +ATOM 814 CA GLU A 51 27.209 15.979 18.303 1.00 0.00 C +ATOM 815 C GLU A 51 26.099 16.065 17.244 1.00 0.00 C +ATOM 816 O GLU A 51 24.934 16.184 17.609 1.00 0.00 O +ATOM 817 CB GLU A 51 27.603 14.528 18.549 1.00 0.00 C +ATOM 818 CG GLU A 51 28.703 14.301 19.580 1.00 0.00 C +ATOM 819 CD GLU A 51 28.451 12.951 20.247 1.00 0.00 C +ATOM 820 OE1 GLU A 51 27.306 12.546 20.531 1.00 0.00 O +ATOM 821 OE2 GLU A 51 29.473 12.240 20.420 1.00 0.00 O +ATOM 822 H GLU A 51 25.788 16.241 19.860 1.00 0.00 H +ATOM 823 HA GLU A 51 27.994 16.551 17.750 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.599 14.149 18.774 1.00 0.00 H +ATOM 825 HB3 GLU A 51 27.915 14.059 17.619 1.00 0.00 H +ATOM 826 HG2 GLU A 51 29.762 14.316 19.324 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.707 14.925 20.467 1.00 0.00 H +ATOM 828 N ASP A 52 26.484 16.064 15.969 1.00 0.00 N +ATOM 829 CA ASP A 52 25.703 16.081 14.753 1.00 0.00 C +ATOM 830 C ASP A 52 25.144 14.707 14.378 1.00 0.00 C +ATOM 831 O ASP A 52 25.854 13.743 14.629 1.00 0.00 O +ATOM 832 CB ASP A 52 26.567 16.664 13.629 1.00 0.00 C +ATOM 833 CG ASP A 52 26.449 16.221 12.182 1.00 0.00 C +ATOM 834 OD1 ASP A 52 25.347 16.185 11.596 1.00 0.00 O +ATOM 835 OD2 ASP A 52 27.564 15.906 11.706 1.00 0.00 O +ATOM 836 H ASP A 52 27.522 15.987 15.868 1.00 0.00 H +ATOM 837 HA ASP A 52 24.806 16.734 14.926 1.00 0.00 H +ATOM 838 HB2 ASP A 52 26.533 17.757 13.621 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.570 16.357 13.915 1.00 0.00 H +ATOM 840 N GLY A 53 23.918 14.684 13.854 1.00 0.00 N +ATOM 841 CA GLY A 53 23.073 13.511 13.843 1.00 0.00 C +ATOM 842 C GLY A 53 21.766 13.703 14.604 1.00 0.00 C +ATOM 843 O GLY A 53 20.713 13.168 14.249 1.00 0.00 O +ATOM 844 H GLY A 53 23.451 15.597 13.709 1.00 0.00 H +ATOM 845 HA2 GLY A 53 22.957 13.187 12.773 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.559 12.618 14.320 1.00 0.00 H +ATOM 847 N ARG A 54 21.794 14.623 15.567 1.00 0.00 N +ATOM 848 CA ARG A 54 20.672 15.054 16.380 1.00 0.00 C +ATOM 849 C ARG A 54 20.536 16.561 16.156 1.00 0.00 C +ATOM 850 O ARG A 54 21.506 17.290 16.322 1.00 0.00 O +ATOM 851 CB ARG A 54 20.963 14.630 17.817 1.00 0.00 C +ATOM 852 CG ARG A 54 20.777 13.127 18.063 1.00 0.00 C +ATOM 853 CD ARG A 54 21.377 12.657 19.385 1.00 0.00 C +ATOM 854 NE ARG A 54 22.832 12.528 19.258 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.565 11.441 19.001 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.035 10.273 18.607 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.896 11.546 19.008 1.00 0.00 N +ATOM 858 H ARG A 54 22.702 15.129 15.640 1.00 0.00 H +ATOM 859 HA ARG A 54 19.691 14.608 16.071 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.993 14.897 18.025 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.428 15.183 18.593 1.00 0.00 H +ATOM 862 HG2 ARG A 54 19.714 12.913 18.018 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.308 12.528 17.314 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.165 13.343 20.206 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.864 11.702 19.494 1.00 0.00 H +ATOM 866 HE ARG A 54 23.210 13.464 19.338 1.00 0.00 H +ATOM 867 HH11 ARG A 54 22.028 10.132 18.596 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.588 9.454 18.457 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.370 12.301 19.489 1.00 0.00 H +ATOM 870 HH22 ARG A 54 25.505 10.812 18.692 1.00 0.00 H +ATOM 871 N THR A 55 19.305 17.012 15.929 1.00 0.00 N +ATOM 872 CA THR A 55 18.939 18.411 15.851 1.00 0.00 C +ATOM 873 C THR A 55 18.737 19.078 17.222 1.00 0.00 C +ATOM 874 O THR A 55 19.003 18.537 18.292 1.00 0.00 O +ATOM 875 CB THR A 55 17.595 18.535 15.146 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.546 17.865 15.816 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.665 17.937 13.739 1.00 0.00 C +ATOM 878 H THR A 55 18.479 16.396 16.050 1.00 0.00 H +ATOM 879 HA THR A 55 19.685 19.002 15.249 1.00 0.00 H +ATOM 880 HB THR A 55 17.291 19.578 15.127 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.671 16.931 15.732 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.875 16.861 13.697 1.00 0.00 H +ATOM 883 HG22 THR A 55 16.700 18.233 13.341 1.00 0.00 H +ATOM 884 HG23 THR A 55 18.216 18.485 12.975 1.00 0.00 H +ATOM 885 N LEU A 56 18.309 20.329 17.236 1.00 0.00 N +ATOM 886 CA LEU A 56 17.980 21.109 18.415 1.00 0.00 C +ATOM 887 C LEU A 56 16.789 20.499 19.149 1.00 0.00 C +ATOM 888 O LEU A 56 16.747 20.614 20.368 1.00 0.00 O +ATOM 889 CB LEU A 56 17.630 22.559 18.109 1.00 0.00 C +ATOM 890 CG LEU A 56 18.681 23.632 18.423 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.914 23.441 17.543 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.068 25.032 18.346 1.00 0.00 C +ATOM 893 H LEU A 56 18.405 20.838 16.333 1.00 0.00 H +ATOM 894 HA LEU A 56 18.820 21.152 19.163 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.279 22.539 17.078 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.723 22.922 18.586 1.00 0.00 H +ATOM 897 HG LEU A 56 19.069 23.529 19.436 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.212 22.395 17.391 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.870 23.984 16.602 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.775 23.715 18.154 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.077 25.086 18.787 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.667 25.827 18.788 1.00 0.00 H +ATOM 903 HD23 LEU A 56 17.989 25.226 17.276 1.00 0.00 H +ATOM 904 N SER A 57 15.797 19.988 18.415 1.00 0.00 N +ATOM 905 CA SER A 57 14.739 19.230 19.060 1.00 0.00 C +ATOM 906 C SER A 57 15.156 17.923 19.744 1.00 0.00 C +ATOM 907 O SER A 57 14.859 17.674 20.914 1.00 0.00 O +ATOM 908 CB SER A 57 13.702 18.960 17.970 1.00 0.00 C +ATOM 909 OG SER A 57 13.000 20.155 17.692 1.00 0.00 O +ATOM 910 H SER A 57 15.689 20.252 17.419 1.00 0.00 H +ATOM 911 HA SER A 57 14.361 19.873 19.890 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.134 18.458 17.107 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.983 18.175 18.200 1.00 0.00 H +ATOM 914 HG SER A 57 13.596 20.893 17.630 1.00 0.00 H +ATOM 915 N ASP A 58 15.941 17.050 19.119 1.00 0.00 N +ATOM 916 CA ASP A 58 16.618 15.932 19.752 1.00 0.00 C +ATOM 917 C ASP A 58 17.367 16.218 21.055 1.00 0.00 C +ATOM 918 O ASP A 58 17.257 15.381 21.960 1.00 0.00 O +ATOM 919 CB ASP A 58 17.510 15.242 18.725 1.00 0.00 C +ATOM 920 CG ASP A 58 16.694 14.596 17.612 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.830 13.714 17.818 1.00 0.00 O +ATOM 922 OD2 ASP A 58 16.855 14.975 16.431 1.00 0.00 O +ATOM 923 H ASP A 58 16.217 17.373 18.174 1.00 0.00 H +ATOM 924 HA ASP A 58 15.781 15.307 20.143 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.215 15.908 18.228 1.00 0.00 H +ATOM 926 HB3 ASP A 58 18.032 14.396 19.175 1.00 0.00 H +ATOM 927 N TYR A 59 18.064 17.322 21.264 1.00 0.00 N +ATOM 928 CA TYR A 59 18.583 17.648 22.581 1.00 0.00 C +ATOM 929 C TYR A 59 17.705 18.500 23.507 1.00 0.00 C +ATOM 930 O TYR A 59 18.099 18.713 24.648 1.00 0.00 O +ATOM 931 CB TYR A 59 19.931 18.332 22.351 1.00 0.00 C +ATOM 932 CG TYR A 59 21.009 17.416 21.821 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.489 16.413 22.672 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.514 17.548 20.523 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.602 15.652 22.291 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.454 16.628 20.064 1.00 0.00 C +ATOM 937 CZ TYR A 59 23.088 15.777 20.983 1.00 0.00 C +ATOM 938 OH TYR A 59 24.136 14.991 20.591 1.00 0.00 O +ATOM 939 H TYR A 59 18.105 17.945 20.438 1.00 0.00 H +ATOM 940 HA TYR A 59 18.734 16.755 23.241 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.892 19.103 21.583 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.290 18.925 23.193 1.00 0.00 H +ATOM 943 HD1 TYR A 59 21.063 16.340 23.652 1.00 0.00 H +ATOM 944 HD2 TYR A 59 21.124 18.337 19.889 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.993 14.914 22.978 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.812 16.794 19.059 1.00 0.00 H +ATOM 947 HH TYR A 59 24.577 14.540 21.294 1.00 0.00 H +ATOM 948 N ASN A 60 16.545 18.971 23.050 1.00 0.00 N +ATOM 949 CA ASN A 60 15.422 19.639 23.666 1.00 0.00 C +ATOM 950 C ASN A 60 15.645 21.141 23.850 1.00 0.00 C +ATOM 951 O ASN A 60 15.314 21.681 24.905 1.00 0.00 O +ATOM 952 CB ASN A 60 14.923 18.880 24.899 1.00 0.00 C +ATOM 953 CG ASN A 60 14.079 17.665 24.514 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.886 17.822 24.251 1.00 0.00 O +ATOM 955 ND2 ASN A 60 14.603 16.441 24.482 1.00 0.00 N +ATOM 956 H ASN A 60 16.217 18.465 22.202 1.00 0.00 H +ATOM 957 HA ASN A 60 14.651 19.669 22.862 1.00 0.00 H +ATOM 958 HB2 ASN A 60 15.719 18.704 25.625 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.273 19.574 25.433 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.611 16.292 24.687 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.981 15.646 24.240 1.00 0.00 H +ATOM 962 N ILE A 61 16.287 21.822 22.893 1.00 0.00 N +ATOM 963 CA ILE A 61 16.774 23.168 23.087 1.00 0.00 C +ATOM 964 C ILE A 61 15.596 24.019 22.612 1.00 0.00 C +ATOM 965 O ILE A 61 14.953 23.724 21.598 1.00 0.00 O +ATOM 966 CB ILE A 61 18.019 23.335 22.217 1.00 0.00 C +ATOM 967 CG1 ILE A 61 19.184 22.565 22.857 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.426 24.790 22.046 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.437 22.294 22.012 1.00 0.00 C +ATOM 970 H ILE A 61 16.364 21.381 21.956 1.00 0.00 H +ATOM 971 HA ILE A 61 17.112 23.473 24.114 1.00 0.00 H +ATOM 972 HB ILE A 61 17.739 22.875 21.271 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.371 23.186 23.732 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.944 21.637 23.376 1.00 0.00 H +ATOM 975 HG21 ILE A 61 18.727 25.225 23.001 1.00 0.00 H +ATOM 976 HG22 ILE A 61 19.347 24.761 21.468 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.725 25.411 21.485 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.776 23.056 21.312 1.00 0.00 H +ATOM 979 HD12 ILE A 61 21.231 22.096 22.726 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.249 21.444 21.364 1.00 0.00 H +ATOM 981 N GLN A 62 15.422 25.111 23.336 1.00 0.00 N +ATOM 982 CA GLN A 62 14.118 25.741 23.431 1.00 0.00 C +ATOM 983 C GLN A 62 14.227 27.269 23.357 1.00 0.00 C +ATOM 984 O GLN A 62 15.310 27.806 23.150 1.00 0.00 O +ATOM 985 CB GLN A 62 13.445 25.182 24.685 1.00 0.00 C +ATOM 986 CG GLN A 62 12.433 24.095 24.300 1.00 0.00 C +ATOM 987 CD GLN A 62 11.008 24.501 23.941 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.641 25.671 24.080 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.225 23.516 23.510 1.00 0.00 N +ATOM 990 H GLN A 62 16.100 25.295 24.104 1.00 0.00 H +ATOM 991 HA GLN A 62 13.496 25.413 22.565 1.00 0.00 H +ATOM 992 HB2 GLN A 62 14.207 24.792 25.349 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.983 26.002 25.226 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.892 23.492 23.511 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.248 23.376 25.091 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.518 22.528 23.612 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.213 23.701 23.397 1.00 0.00 H +ATOM 998 N LYS A 63 13.130 27.966 23.644 1.00 0.00 N +ATOM 999 CA LYS A 63 13.086 29.413 23.766 1.00 0.00 C +ATOM 1000 C LYS A 63 14.027 29.904 24.860 1.00 0.00 C +ATOM 1001 O LYS A 63 14.025 29.417 25.994 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.685 29.951 24.046 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.652 31.467 23.792 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.297 32.176 23.841 1.00 0.00 C +ATOM 1005 CE LYS A 63 10.269 33.630 23.383 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.536 34.536 24.515 1.00 0.00 N +ATOM 1007 H LYS A 63 12.251 27.483 23.912 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.353 29.843 22.767 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.005 29.405 23.399 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.501 29.636 25.071 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.137 31.814 24.700 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 12.220 31.864 22.950 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.576 31.622 23.234 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.895 32.122 24.853 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 11.092 33.775 22.675 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 9.404 33.870 22.771 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.436 34.271 24.874 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.583 35.485 24.188 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.765 34.426 25.155 1.00 0.00 H +ATOM 1020 N GLU A 64 14.955 30.816 24.565 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.764 31.431 25.596 1.00 0.00 C +ATOM 1022 C GLU A 64 16.802 30.516 26.239 1.00 0.00 C +ATOM 1023 O GLU A 64 17.342 30.713 27.328 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.925 32.207 26.607 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.734 33.712 26.414 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.501 34.110 25.623 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.418 33.811 26.164 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.532 34.630 24.491 1.00 0.00 O +ATOM 1029 H GLU A 64 14.905 31.208 23.596 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.471 32.041 24.975 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.931 31.801 26.811 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.442 32.050 27.547 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.598 34.083 27.427 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.665 34.096 25.999 1.00 0.00 H +ATOM 1035 N SER A 65 16.991 29.324 25.679 1.00 0.00 N +ATOM 1036 CA SER A 65 17.787 28.236 26.213 1.00 0.00 C +ATOM 1037 C SER A 65 19.227 28.495 25.767 1.00 0.00 C +ATOM 1038 O SER A 65 19.407 29.234 24.807 1.00 0.00 O +ATOM 1039 CB SER A 65 17.343 26.847 25.736 1.00 0.00 C +ATOM 1040 OG SER A 65 16.020 26.676 26.176 1.00 0.00 O +ATOM 1041 H SER A 65 16.698 29.205 24.682 1.00 0.00 H +ATOM 1042 HA SER A 65 17.651 28.267 27.327 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.487 26.655 24.673 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.068 26.196 26.225 1.00 0.00 H +ATOM 1045 HG SER A 65 15.502 27.444 25.972 1.00 0.00 H +ATOM 1046 N THR A 66 20.186 28.086 26.599 1.00 0.00 N +ATOM 1047 CA THR A 66 21.597 28.349 26.445 1.00 0.00 C +ATOM 1048 C THR A 66 22.527 27.133 26.390 1.00 0.00 C +ATOM 1049 O THR A 66 22.554 26.357 27.347 1.00 0.00 O +ATOM 1050 CB THR A 66 22.034 29.142 27.679 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.093 30.196 27.675 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.409 29.809 27.548 1.00 0.00 C +ATOM 1053 H THR A 66 19.978 27.372 27.331 1.00 0.00 H +ATOM 1054 HA THR A 66 21.756 29.031 25.571 1.00 0.00 H +ATOM 1055 HB THR A 66 21.943 28.673 28.655 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.285 29.754 27.895 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.678 29.985 26.504 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.292 30.852 27.838 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.181 29.229 28.051 1.00 0.00 H +ATOM 1060 N LEU A 67 23.298 27.065 25.319 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.310 26.093 24.937 1.00 0.00 C +ATOM 1062 C LEU A 67 25.616 26.660 25.481 1.00 0.00 C +ATOM 1063 O LEU A 67 25.746 27.881 25.470 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.536 25.871 23.450 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.342 25.273 22.693 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.176 26.246 22.605 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.801 24.944 21.269 1.00 0.00 C +ATOM 1068 H LEU A 67 23.105 27.845 24.654 1.00 0.00 H +ATOM 1069 HA LEU A 67 24.127 25.179 25.577 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.564 26.873 23.026 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.414 25.235 23.408 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.910 24.372 23.125 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.492 27.271 22.391 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.533 25.917 21.800 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.557 26.286 23.513 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.313 25.830 20.875 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.631 24.236 21.233 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.015 24.561 20.631 1.00 0.00 H +ATOM 1079 N HIS A 68 26.493 25.809 25.998 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.768 26.146 26.610 1.00 0.00 C +ATOM 1081 C HIS A 68 28.860 25.855 25.585 1.00 0.00 C +ATOM 1082 O HIS A 68 29.158 24.665 25.505 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.957 25.598 28.030 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.911 26.193 28.932 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.569 25.841 28.861 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.069 27.049 30.001 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 24.931 26.571 29.768 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 25.801 27.316 30.475 1.00 0.00 N +ATOM 1089 H HIS A 68 26.305 24.790 26.022 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.669 27.268 26.594 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.858 24.518 28.039 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.966 25.860 28.349 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.952 27.493 30.421 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 23.882 26.475 30.009 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.525 27.892 31.261 1.00 0.00 H +ATOM 1096 N LEU A 69 29.584 26.860 25.116 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.763 26.698 24.288 1.00 0.00 C +ATOM 1098 C LEU A 69 31.948 26.615 25.247 1.00 0.00 C +ATOM 1099 O LEU A 69 32.130 27.414 26.163 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.868 27.989 23.469 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.735 27.764 22.229 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.655 29.009 21.349 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 33.198 27.512 22.596 1.00 0.00 C +ATOM 1104 H LEU A 69 29.348 27.823 25.433 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.715 25.760 23.684 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.863 28.193 23.097 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.131 28.872 24.049 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.391 26.927 21.613 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.638 29.347 21.164 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.277 29.769 21.808 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.983 28.810 20.323 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.511 27.997 23.513 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.440 26.458 22.754 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.884 27.875 21.830 1.00 0.00 H +ATOM 1115 N VAL A 70 32.719 25.536 25.111 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.996 25.366 25.774 1.00 0.00 C +ATOM 1117 C VAL A 70 35.131 25.046 24.797 1.00 0.00 C +ATOM 1118 O VAL A 70 35.094 24.054 24.079 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.979 24.388 26.940 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.532 25.051 28.243 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.065 23.179 26.737 1.00 0.00 C +ATOM 1122 H VAL A 70 32.454 24.774 24.458 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.312 26.366 26.169 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.002 24.033 27.094 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.574 25.492 27.974 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.342 24.371 29.067 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.244 25.836 28.503 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.051 23.459 26.449 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.435 22.383 26.089 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.815 22.704 27.684 1.00 0.00 H +ATOM 1131 N LEU A 71 36.044 25.945 24.441 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.061 25.904 23.411 1.00 0.00 C +ATOM 1133 C LEU A 71 38.278 25.091 23.857 1.00 0.00 C +ATOM 1134 O LEU A 71 38.835 25.187 24.951 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.510 27.360 23.320 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.623 27.571 22.293 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.301 27.156 20.859 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 39.105 29.015 22.442 1.00 0.00 C +ATOM 1139 H LEU A 71 36.068 26.775 25.079 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.673 25.588 22.414 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 36.676 27.903 22.866 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 37.718 27.867 24.269 1.00 0.00 H +ATOM 1143 HG LEU A 71 39.463 26.962 22.634 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 37.279 27.401 20.579 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.890 27.716 20.136 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.513 26.113 20.648 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.553 29.119 23.427 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.922 29.231 21.758 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.294 29.685 22.155 1.00 0.00 H +ATOM 1150 N ARG A 72 38.657 24.139 23.009 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.764 23.210 23.070 1.00 0.00 C +ATOM 1152 C ARG A 72 39.767 22.209 24.225 1.00 0.00 C +ATOM 1153 O ARG A 72 40.213 21.087 23.958 1.00 0.00 O +ATOM 1154 CB ARG A 72 41.150 23.819 22.905 1.00 0.00 C +ATOM 1155 CG ARG A 72 42.336 22.858 22.742 1.00 0.00 C +ATOM 1156 CD ARG A 72 43.590 23.653 22.369 1.00 0.00 C +ATOM 1157 NE ARG A 72 44.884 22.985 22.503 1.00 0.00 N +ATOM 1158 CZ ARG A 72 45.926 23.039 21.667 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 45.899 23.605 20.458 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 47.018 22.307 21.929 1.00 0.00 N +ATOM 1161 H ARG A 72 38.086 23.959 22.151 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.465 22.545 22.202 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 41.293 24.645 22.210 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 41.241 24.323 23.864 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.562 22.291 23.640 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 42.235 22.239 21.846 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 43.479 24.120 21.384 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 43.558 24.608 22.894 1.00 0.00 H +ATOM 1169 HE ARG A 72 45.070 22.742 23.459 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 45.123 24.133 20.082 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 46.580 23.395 19.740 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 47.073 21.742 22.768 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 47.865 22.576 21.448 1.00 0.00 H +ATOM 1174 N LEU A 73 39.515 22.618 25.461 1.00 0.00 N +ATOM 1175 CA LEU A 73 39.611 21.873 26.701 1.00 0.00 C +ATOM 1176 C LEU A 73 38.392 22.167 27.577 1.00 0.00 C +ATOM 1177 O LEU A 73 37.651 23.100 27.294 1.00 0.00 O +ATOM 1178 CB LEU A 73 40.994 22.069 27.314 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.284 23.407 27.999 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.799 23.263 29.430 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.378 24.264 27.349 1.00 0.00 C +ATOM 1182 H LEU A 73 39.071 23.544 25.597 1.00 0.00 H +ATOM 1183 HA LEU A 73 39.532 20.810 26.370 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.984 21.341 28.124 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.771 21.722 26.638 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.329 23.939 28.015 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.291 22.688 30.202 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.789 22.809 29.407 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.856 24.270 29.837 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.283 23.764 27.014 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.961 24.880 26.556 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.788 24.982 28.058 1.00 0.00 H +ATOM 1193 N ARG A 74 37.981 21.197 28.396 1.00 0.00 N +ATOM 1194 CA ARG A 74 36.754 21.291 29.160 1.00 0.00 C +ATOM 1195 C ARG A 74 36.938 22.157 30.410 1.00 0.00 C +ATOM 1196 O ARG A 74 37.848 21.903 31.191 1.00 0.00 O +ATOM 1197 CB ARG A 74 36.222 19.879 29.414 1.00 0.00 C +ATOM 1198 CG ARG A 74 34.878 19.778 30.158 1.00 0.00 C +ATOM 1199 CD ARG A 74 34.202 18.423 29.975 1.00 0.00 C +ATOM 1200 NE ARG A 74 33.302 18.128 31.086 1.00 0.00 N +ATOM 1201 CZ ARG A 74 32.939 16.884 31.429 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 33.409 15.828 30.755 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 32.161 16.691 32.515 1.00 0.00 N +ATOM 1204 H ARG A 74 38.528 20.326 28.543 1.00 0.00 H +ATOM 1205 HA ARG A 74 36.042 21.859 28.516 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 36.075 19.408 28.447 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 36.965 19.317 29.978 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 35.123 20.048 31.184 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 34.280 20.621 29.799 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 33.665 18.380 29.025 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 35.014 17.705 29.979 1.00 0.00 H +ATOM 1212 HE ARG A 74 33.210 18.868 31.770 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 34.032 15.996 29.969 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 33.176 14.866 30.972 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 31.702 17.475 32.963 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 32.023 15.731 32.781 1.00 0.00 H +ATOM 1217 N GLY A 75 36.141 23.187 30.664 1.00 0.00 N +ATOM 1218 CA GLY A 75 36.099 24.057 31.826 1.00 0.00 C +ATOM 1219 C GLY A 75 34.643 24.036 32.305 1.00 0.00 C +ATOM 1220 O GLY A 75 33.751 23.483 31.668 1.00 0.00 O +ATOM 1221 H GLY A 75 35.304 23.298 30.055 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 36.627 23.681 32.732 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 36.337 25.147 31.656 1.00 0.00 H +ATOM 1224 N GLY A 76 34.394 24.722 33.417 1.00 0.00 N +ATOM 1225 CA GLY A 76 33.242 24.646 34.282 1.00 0.00 C +ATOM 1226 C GLY A 76 33.640 24.444 35.740 1.00 0.00 C +ATOM 1227 O GLY A 76 34.770 23.925 35.914 1.00 0.00 O +ATOM 1228 OXT GLY A 76 32.799 24.701 36.622 1.00 0.00 O +ATOM 1229 H GLY A 76 35.262 25.152 33.807 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 32.760 25.646 34.362 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 32.436 23.910 34.025 1.00 0.00 H +ENDMDL +MODEL 13 +ATOM 1 N MET A 1 13.836 30.178 15.859 1.00 0.00 N +ATOM 2 CA MET A 1 13.754 30.810 17.189 1.00 0.00 C +ATOM 3 C MET A 1 15.127 31.412 17.489 1.00 0.00 C +ATOM 4 O MET A 1 16.040 31.461 16.663 1.00 0.00 O +ATOM 5 CB MET A 1 13.363 29.790 18.257 1.00 0.00 C +ATOM 6 CG MET A 1 13.983 28.402 18.286 1.00 0.00 C +ATOM 7 SD MET A 1 13.328 27.334 19.593 1.00 0.00 S +ATOM 8 CE MET A 1 14.250 25.800 19.347 1.00 0.00 C +ATOM 9 H1 MET A 1 14.090 30.921 15.223 1.00 0.00 H +ATOM 10 H2 MET A 1 14.638 29.569 15.856 1.00 0.00 H +ATOM 11 H3 MET A 1 13.003 29.674 15.583 1.00 0.00 H +ATOM 12 HA MET A 1 12.932 31.578 17.251 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.670 30.093 19.261 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.298 29.591 18.219 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.891 27.868 17.330 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.017 28.483 18.617 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.318 25.389 18.342 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.195 25.877 19.893 1.00 0.00 H +ATOM 19 HE3 MET A 1 13.679 25.102 19.966 1.00 0.00 H +ATOM 20 N GLN A 2 15.162 31.999 18.676 1.00 0.00 N +ATOM 21 CA GLN A 2 16.387 32.539 19.230 1.00 0.00 C +ATOM 22 C GLN A 2 16.916 31.599 20.323 1.00 0.00 C +ATOM 23 O GLN A 2 16.060 30.949 20.923 1.00 0.00 O +ATOM 24 CB GLN A 2 15.973 33.831 19.931 1.00 0.00 C +ATOM 25 CG GLN A 2 15.439 34.979 19.062 1.00 0.00 C +ATOM 26 CD GLN A 2 15.301 36.316 19.775 1.00 0.00 C +ATOM 27 OE1 GLN A 2 14.750 37.304 19.292 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.691 36.332 21.049 1.00 0.00 N +ATOM 29 H GLN A 2 14.338 32.130 19.291 1.00 0.00 H +ATOM 30 HA GLN A 2 17.168 32.752 18.458 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.371 33.737 20.834 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.937 34.180 20.303 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.119 35.154 18.218 1.00 0.00 H +ATOM 34 HG3 GLN A 2 14.455 34.698 18.685 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.957 35.398 21.422 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.689 37.146 21.697 1.00 0.00 H +ATOM 37 N ILE A 3 18.232 31.534 20.520 1.00 0.00 N +ATOM 38 CA ILE A 3 18.887 30.858 21.615 1.00 0.00 C +ATOM 39 C ILE A 3 20.025 31.720 22.157 1.00 0.00 C +ATOM 40 O ILE A 3 20.520 32.599 21.447 1.00 0.00 O +ATOM 41 CB ILE A 3 19.251 29.420 21.230 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.006 29.327 19.901 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.070 28.469 21.379 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.933 28.105 19.901 1.00 0.00 C +ATOM 45 H ILE A 3 18.858 31.933 19.791 1.00 0.00 H +ATOM 46 HA ILE A 3 18.109 30.823 22.422 1.00 0.00 H +ATOM 47 HB ILE A 3 19.933 29.065 21.996 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.300 29.295 19.067 1.00 0.00 H +ATOM 49 HG13 ILE A 3 20.611 30.222 19.776 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.454 28.555 22.269 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.406 28.509 20.507 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.501 27.470 21.447 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.370 27.229 20.223 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.341 27.803 18.939 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.806 28.265 20.535 1.00 0.00 H +ATOM 56 N PHE A 4 20.427 31.532 23.417 1.00 0.00 N +ATOM 57 CA PHE A 4 21.594 32.199 23.944 1.00 0.00 C +ATOM 58 C PHE A 4 22.714 31.169 24.089 1.00 0.00 C +ATOM 59 O PHE A 4 22.428 30.063 24.555 1.00 0.00 O +ATOM 60 CB PHE A 4 21.307 32.765 25.340 1.00 0.00 C +ATOM 61 CG PHE A 4 20.243 33.830 25.381 1.00 0.00 C +ATOM 62 CD1 PHE A 4 20.318 34.942 24.533 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.167 33.691 26.263 1.00 0.00 C +ATOM 64 CE1 PHE A 4 19.339 35.928 24.646 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.141 34.640 26.281 1.00 0.00 C +ATOM 66 CZ PHE A 4 18.189 35.762 25.434 1.00 0.00 C +ATOM 67 H PHE A 4 19.937 30.740 23.869 1.00 0.00 H +ATOM 68 HA PHE A 4 21.994 33.005 23.275 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.989 31.975 26.024 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.174 33.229 25.799 1.00 0.00 H +ATOM 71 HD1 PHE A 4 21.147 34.984 23.843 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.130 32.896 27.002 1.00 0.00 H +ATOM 73 HE1 PHE A 4 19.502 36.808 24.033 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.279 34.536 26.917 1.00 0.00 H +ATOM 75 HZ PHE A 4 17.453 36.541 25.419 1.00 0.00 H +ATOM 76 N VAL A 5 23.950 31.384 23.654 1.00 0.00 N +ATOM 77 CA VAL A 5 25.120 30.541 23.811 1.00 0.00 C +ATOM 78 C VAL A 5 26.235 31.211 24.622 1.00 0.00 C +ATOM 79 O VAL A 5 26.802 32.202 24.170 1.00 0.00 O +ATOM 80 CB VAL A 5 25.615 30.036 22.460 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.823 29.104 22.481 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.475 29.295 21.756 1.00 0.00 C +ATOM 83 H VAL A 5 24.161 32.331 23.285 1.00 0.00 H +ATOM 84 HA VAL A 5 24.751 29.680 24.423 1.00 0.00 H +ATOM 85 HB VAL A 5 25.798 30.889 21.808 1.00 0.00 H +ATOM 86 HG11 VAL A 5 26.578 28.302 23.172 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.005 28.732 21.467 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.719 29.567 22.888 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.586 29.917 21.703 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.869 28.976 20.797 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.123 28.403 22.279 1.00 0.00 H +ATOM 92 N LYS A 6 26.618 30.692 25.779 1.00 0.00 N +ATOM 93 CA LYS A 6 27.654 31.275 26.621 1.00 0.00 C +ATOM 94 C LYS A 6 28.998 30.633 26.271 1.00 0.00 C +ATOM 95 O LYS A 6 29.130 29.457 25.927 1.00 0.00 O +ATOM 96 CB LYS A 6 27.292 31.046 28.086 1.00 0.00 C +ATOM 97 CG LYS A 6 26.760 32.375 28.629 1.00 0.00 C +ATOM 98 CD LYS A 6 26.260 32.182 30.068 1.00 0.00 C +ATOM 99 CE LYS A 6 26.166 33.538 30.757 1.00 0.00 C +ATOM 100 NZ LYS A 6 25.582 33.445 32.101 1.00 0.00 N +ATOM 101 H LYS A 6 26.147 29.837 26.135 1.00 0.00 H +ATOM 102 HA LYS A 6 27.684 32.373 26.450 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.619 30.210 28.239 1.00 0.00 H +ATOM 104 HB3 LYS A 6 28.219 30.806 28.598 1.00 0.00 H +ATOM 105 HG2 LYS A 6 27.383 33.257 28.515 1.00 0.00 H +ATOM 106 HG3 LYS A 6 25.872 32.584 28.046 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.224 31.891 29.915 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.857 31.448 30.598 1.00 0.00 H +ATOM 109 HE2 LYS A 6 27.176 33.938 30.902 1.00 0.00 H +ATOM 110 HE3 LYS A 6 25.511 34.166 30.158 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 24.626 33.150 32.216 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.139 32.930 32.766 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.478 34.384 32.473 1.00 0.00 H +ATOM 114 N THR A 7 29.929 31.580 26.255 1.00 0.00 N +ATOM 115 CA THR A 7 31.330 31.254 26.006 1.00 0.00 C +ATOM 116 C THR A 7 32.006 30.928 27.333 1.00 0.00 C +ATOM 117 O THR A 7 31.551 31.218 28.439 1.00 0.00 O +ATOM 118 CB THR A 7 31.962 32.408 25.226 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.864 33.551 26.053 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.420 32.689 23.825 1.00 0.00 C +ATOM 121 H THR A 7 29.651 32.544 26.503 1.00 0.00 H +ATOM 122 HA THR A 7 31.414 30.315 25.405 1.00 0.00 H +ATOM 123 HB THR A 7 33.032 32.176 25.158 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.960 33.825 25.968 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.223 31.791 23.235 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.607 33.406 23.871 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.237 33.161 23.272 1.00 0.00 H +ATOM 128 N LEU A 8 33.210 30.361 27.255 1.00 0.00 N +ATOM 129 CA LEU A 8 34.201 30.313 28.321 1.00 0.00 C +ATOM 130 C LEU A 8 34.813 31.685 28.640 1.00 0.00 C +ATOM 131 O LEU A 8 35.378 31.789 29.726 1.00 0.00 O +ATOM 132 CB LEU A 8 35.237 29.297 27.836 1.00 0.00 C +ATOM 133 CG LEU A 8 36.185 29.706 26.718 1.00 0.00 C +ATOM 134 CD1 LEU A 8 37.429 28.809 26.694 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.582 29.502 25.330 1.00 0.00 C +ATOM 136 H LEU A 8 33.547 29.869 26.403 1.00 0.00 H +ATOM 137 HA LEU A 8 33.752 29.928 29.270 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.805 29.185 28.759 1.00 0.00 H +ATOM 139 HB3 LEU A 8 34.677 28.381 27.629 1.00 0.00 H +ATOM 140 HG LEU A 8 36.495 30.746 26.808 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.880 28.803 27.686 1.00 0.00 H +ATOM 142 HD12 LEU A 8 37.035 27.812 26.475 1.00 0.00 H +ATOM 143 HD13 LEU A 8 38.171 28.905 25.904 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.986 28.612 25.092 1.00 0.00 H +ATOM 145 HD22 LEU A 8 34.859 30.313 25.363 1.00 0.00 H +ATOM 146 HD23 LEU A 8 36.319 29.740 24.558 1.00 0.00 H +ATOM 147 N THR A 9 34.814 32.652 27.737 1.00 0.00 N +ATOM 148 CA THR A 9 35.455 33.931 27.931 1.00 0.00 C +ATOM 149 C THR A 9 34.545 34.989 28.557 1.00 0.00 C +ATOM 150 O THR A 9 35.108 35.975 29.020 1.00 0.00 O +ATOM 151 CB THR A 9 36.071 34.356 26.598 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.237 34.110 25.487 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.465 33.803 26.258 1.00 0.00 C +ATOM 154 H THR A 9 34.334 32.464 26.824 1.00 0.00 H +ATOM 155 HA THR A 9 36.338 33.879 28.622 1.00 0.00 H +ATOM 156 HB THR A 9 36.191 35.433 26.705 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.485 33.222 25.264 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.507 32.721 26.343 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.859 34.107 25.288 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.158 34.175 27.015 1.00 0.00 H +ATOM 161 N GLY A 10 33.226 34.815 28.631 1.00 0.00 N +ATOM 162 CA GLY A 10 32.325 35.572 29.481 1.00 0.00 C +ATOM 163 C GLY A 10 31.188 36.240 28.704 1.00 0.00 C +ATOM 164 O GLY A 10 30.417 36.953 29.330 1.00 0.00 O +ATOM 165 H GLY A 10 32.862 34.030 28.061 1.00 0.00 H +ATOM 166 HA2 GLY A 10 31.780 34.877 30.159 1.00 0.00 H +ATOM 167 HA3 GLY A 10 32.943 36.304 30.052 1.00 0.00 H +ATOM 168 N LYS A 11 31.128 36.083 27.384 1.00 0.00 N +ATOM 169 CA LYS A 11 30.074 36.619 26.532 1.00 0.00 C +ATOM 170 C LYS A 11 28.963 35.592 26.343 1.00 0.00 C +ATOM 171 O LYS A 11 29.229 34.401 26.445 1.00 0.00 O +ATOM 172 CB LYS A 11 30.776 37.008 25.238 1.00 0.00 C +ATOM 173 CG LYS A 11 31.795 38.154 25.342 1.00 0.00 C +ATOM 174 CD LYS A 11 32.200 38.624 23.946 1.00 0.00 C +ATOM 175 CE LYS A 11 32.862 39.998 24.101 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.590 40.527 22.944 1.00 0.00 N +ATOM 177 H LYS A 11 31.828 35.509 26.891 1.00 0.00 H +ATOM 178 HA LYS A 11 29.708 37.558 27.018 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.328 36.236 24.708 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.968 37.346 24.580 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.324 39.043 25.767 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.617 37.830 25.977 1.00 0.00 H +ATOM 183 HD2 LYS A 11 32.847 37.897 23.468 1.00 0.00 H +ATOM 184 HD3 LYS A 11 31.325 38.693 23.304 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.122 40.731 24.432 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.543 40.063 24.944 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 33.068 40.422 22.086 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.776 41.522 23.025 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.450 40.008 22.921 1.00 0.00 H +ATOM 190 N THR A 12 27.723 36.063 26.159 1.00 0.00 N +ATOM 191 CA THR A 12 26.522 35.406 25.683 1.00 0.00 C +ATOM 192 C THR A 12 26.324 35.949 24.264 1.00 0.00 C +ATOM 193 O THR A 12 26.003 37.105 23.996 1.00 0.00 O +ATOM 194 CB THR A 12 25.331 35.827 26.546 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.472 35.263 27.830 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.936 35.413 26.061 1.00 0.00 C +ATOM 197 H THR A 12 27.638 37.093 26.080 1.00 0.00 H +ATOM 198 HA THR A 12 26.724 34.311 25.651 1.00 0.00 H +ATOM 199 HB THR A 12 25.167 36.905 26.548 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.109 35.739 28.351 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.721 35.696 25.025 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.906 34.332 25.959 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.120 35.778 26.678 1.00 0.00 H +ATOM 204 N ILE A 13 26.414 35.066 23.275 1.00 0.00 N +ATOM 205 CA ILE A 13 26.217 35.358 21.866 1.00 0.00 C +ATOM 206 C ILE A 13 24.762 34.906 21.758 1.00 0.00 C +ATOM 207 O ILE A 13 24.280 33.950 22.354 1.00 0.00 O +ATOM 208 CB ILE A 13 27.134 34.509 20.992 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.513 34.444 21.657 1.00 0.00 C +ATOM 210 CG2 ILE A 13 27.196 35.056 19.568 1.00 0.00 C +ATOM 211 CD1 ILE A 13 29.569 33.651 20.892 1.00 0.00 C +ATOM 212 H ILE A 13 26.536 34.062 23.531 1.00 0.00 H +ATOM 213 HA ILE A 13 26.312 36.464 21.721 1.00 0.00 H +ATOM 214 HB ILE A 13 26.808 33.478 21.002 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.918 35.458 21.704 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.469 34.023 22.668 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.256 35.450 19.174 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.950 35.844 19.484 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.348 34.281 18.819 1.00 0.00 H +ATOM 220 HD11 ILE A 13 29.184 32.686 20.568 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.973 34.151 20.006 1.00 0.00 H +ATOM 222 HD13 ILE A 13 30.470 33.459 21.472 1.00 0.00 H +ATOM 223 N THR A 14 24.008 35.700 20.991 1.00 0.00 N +ATOM 224 CA THR A 14 22.599 35.469 20.753 1.00 0.00 C +ATOM 225 C THR A 14 22.512 34.836 19.362 1.00 0.00 C +ATOM 226 O THR A 14 22.669 35.526 18.353 1.00 0.00 O +ATOM 227 CB THR A 14 21.771 36.749 20.803 1.00 0.00 C +ATOM 228 OG1 THR A 14 22.066 37.238 22.094 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.247 36.635 20.833 1.00 0.00 C +ATOM 230 H THR A 14 24.531 36.426 20.462 1.00 0.00 H +ATOM 231 HA THR A 14 22.116 34.738 21.450 1.00 0.00 H +ATOM 232 HB THR A 14 22.073 37.520 20.092 1.00 0.00 H +ATOM 233 HG1 THR A 14 23.009 37.203 22.057 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.872 36.092 19.973 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.777 36.182 21.698 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.892 37.671 20.818 1.00 0.00 H +ATOM 237 N LEU A 15 22.391 33.525 19.193 1.00 0.00 N +ATOM 238 CA LEU A 15 22.199 32.810 17.945 1.00 0.00 C +ATOM 239 C LEU A 15 20.702 32.669 17.664 1.00 0.00 C +ATOM 240 O LEU A 15 19.885 32.646 18.584 1.00 0.00 O +ATOM 241 CB LEU A 15 22.808 31.425 18.126 1.00 0.00 C +ATOM 242 CG LEU A 15 24.327 31.355 17.990 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.897 31.647 16.600 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.168 32.072 19.043 1.00 0.00 C +ATOM 245 H LEU A 15 22.248 33.032 20.095 1.00 0.00 H +ATOM 246 HA LEU A 15 22.616 33.439 17.108 1.00 0.00 H +ATOM 247 HB2 LEU A 15 22.697 31.219 19.193 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.365 30.637 17.520 1.00 0.00 H +ATOM 249 HG LEU A 15 24.547 30.330 18.273 1.00 0.00 H +ATOM 250 HD11 LEU A 15 24.218 31.313 15.819 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.086 32.720 16.483 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.825 31.086 16.647 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.972 33.133 19.209 1.00 0.00 H +ATOM 254 HD22 LEU A 15 25.019 31.692 20.056 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.228 31.980 18.813 1.00 0.00 H +ATOM 256 N GLU A 16 20.389 32.501 16.388 1.00 0.00 N +ATOM 257 CA GLU A 16 19.119 32.199 15.757 1.00 0.00 C +ATOM 258 C GLU A 16 19.259 30.891 14.971 1.00 0.00 C +ATOM 259 O GLU A 16 20.095 30.826 14.078 1.00 0.00 O +ATOM 260 CB GLU A 16 18.730 33.390 14.887 1.00 0.00 C +ATOM 261 CG GLU A 16 18.141 34.644 15.530 1.00 0.00 C +ATOM 262 CD GLU A 16 19.149 35.777 15.686 1.00 0.00 C +ATOM 263 OE1 GLU A 16 20.325 35.681 15.270 1.00 0.00 O +ATOM 264 OE2 GLU A 16 18.671 36.821 16.180 1.00 0.00 O +ATOM 265 H GLU A 16 21.237 32.370 15.791 1.00 0.00 H +ATOM 266 HA GLU A 16 18.332 31.950 16.522 1.00 0.00 H +ATOM 267 HB2 GLU A 16 19.447 33.539 14.074 1.00 0.00 H +ATOM 268 HB3 GLU A 16 17.864 33.010 14.361 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.425 35.122 14.866 1.00 0.00 H +ATOM 270 HG3 GLU A 16 17.656 34.363 16.463 1.00 0.00 H +ATOM 271 N VAL A 17 18.470 29.884 15.316 1.00 0.00 N +ATOM 272 CA VAL A 17 18.319 28.578 14.706 1.00 0.00 C +ATOM 273 C VAL A 17 16.892 28.153 15.038 1.00 0.00 C +ATOM 274 O VAL A 17 16.264 28.513 16.036 1.00 0.00 O +ATOM 275 CB VAL A 17 19.319 27.551 15.249 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.713 27.693 14.631 1.00 0.00 C +ATOM 277 CG2 VAL A 17 19.538 27.505 16.758 1.00 0.00 C +ATOM 278 H VAL A 17 17.667 30.145 15.940 1.00 0.00 H +ATOM 279 HA VAL A 17 18.432 28.773 13.610 1.00 0.00 H +ATOM 280 HB VAL A 17 18.966 26.567 14.945 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.546 27.810 13.565 1.00 0.00 H +ATOM 282 HG12 VAL A 17 21.405 28.477 14.943 1.00 0.00 H +ATOM 283 HG13 VAL A 17 21.246 26.755 14.789 1.00 0.00 H +ATOM 284 HG21 VAL A 17 19.850 28.475 17.145 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.737 27.167 17.421 1.00 0.00 H +ATOM 286 HG23 VAL A 17 20.353 26.818 17.012 1.00 0.00 H +ATOM 287 N GLU A 18 16.427 27.283 14.148 1.00 0.00 N +ATOM 288 CA GLU A 18 15.133 26.645 14.329 1.00 0.00 C +ATOM 289 C GLU A 18 15.257 25.221 14.880 1.00 0.00 C +ATOM 290 O GLU A 18 16.337 24.640 14.950 1.00 0.00 O +ATOM 291 CB GLU A 18 14.680 26.537 12.875 1.00 0.00 C +ATOM 292 CG GLU A 18 14.315 27.871 12.233 1.00 0.00 C +ATOM 293 CD GLU A 18 13.200 28.675 12.890 1.00 0.00 C +ATOM 294 OE1 GLU A 18 12.283 28.064 13.491 1.00 0.00 O +ATOM 295 OE2 GLU A 18 13.209 29.924 12.839 1.00 0.00 O +ATOM 296 H GLU A 18 17.220 26.975 13.548 1.00 0.00 H +ATOM 297 HA GLU A 18 14.437 27.177 15.026 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.330 25.901 12.259 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.776 25.936 12.801 1.00 0.00 H +ATOM 300 HG2 GLU A 18 15.213 28.477 12.257 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.169 27.712 11.169 1.00 0.00 H +ATOM 302 N PRO A 19 14.160 24.642 15.336 1.00 0.00 N +ATOM 303 CA PRO A 19 14.123 23.312 15.908 1.00 0.00 C +ATOM 304 C PRO A 19 14.771 22.154 15.164 1.00 0.00 C +ATOM 305 O PRO A 19 15.176 21.104 15.680 1.00 0.00 O +ATOM 306 CB PRO A 19 12.681 22.925 16.257 1.00 0.00 C +ATOM 307 CG PRO A 19 11.904 24.218 15.963 1.00 0.00 C +ATOM 308 CD PRO A 19 12.821 25.206 15.241 1.00 0.00 C +ATOM 309 HA PRO A 19 14.703 23.405 16.865 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.238 22.157 15.630 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.575 22.654 17.310 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.049 24.185 15.287 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.626 24.601 16.941 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.463 25.317 14.216 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.801 26.177 15.726 1.00 0.00 H +ATOM 316 N SER A 20 14.693 22.241 13.845 1.00 0.00 N +ATOM 317 CA SER A 20 15.104 21.187 12.924 1.00 0.00 C +ATOM 318 C SER A 20 16.593 21.245 12.589 1.00 0.00 C +ATOM 319 O SER A 20 17.008 20.388 11.813 1.00 0.00 O +ATOM 320 CB SER A 20 14.127 21.334 11.758 1.00 0.00 C +ATOM 321 OG SER A 20 13.931 22.630 11.242 1.00 0.00 O +ATOM 322 H SER A 20 14.013 22.877 13.377 1.00 0.00 H +ATOM 323 HA SER A 20 14.962 20.177 13.385 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.429 20.656 10.963 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.205 21.010 12.235 1.00 0.00 H +ATOM 326 HG SER A 20 14.715 22.929 10.804 1.00 0.00 H +ATOM 327 N ASP A 21 17.305 22.265 13.051 1.00 0.00 N +ATOM 328 CA ASP A 21 18.639 22.519 12.548 1.00 0.00 C +ATOM 329 C ASP A 21 19.641 21.660 13.328 1.00 0.00 C +ATOM 330 O ASP A 21 19.344 21.209 14.425 1.00 0.00 O +ATOM 331 CB ASP A 21 19.023 23.922 13.047 1.00 0.00 C +ATOM 332 CG ASP A 21 18.430 24.963 12.110 1.00 0.00 C +ATOM 333 OD1 ASP A 21 18.004 24.633 10.974 1.00 0.00 O +ATOM 334 OD2 ASP A 21 18.301 26.125 12.545 1.00 0.00 O +ATOM 335 H ASP A 21 16.697 22.894 13.615 1.00 0.00 H +ATOM 336 HA ASP A 21 18.697 22.339 11.455 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.960 24.130 14.109 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.053 24.142 12.784 1.00 0.00 H +ATOM 339 N THR A 22 20.643 21.174 12.601 1.00 0.00 N +ATOM 340 CA THR A 22 21.738 20.410 13.168 1.00 0.00 C +ATOM 341 C THR A 22 22.743 21.351 13.822 1.00 0.00 C +ATOM 342 O THR A 22 22.725 22.513 13.417 1.00 0.00 O +ATOM 343 CB THR A 22 22.444 19.534 12.126 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.749 20.337 11.000 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.533 18.347 11.808 1.00 0.00 C +ATOM 346 H THR A 22 20.783 21.508 11.622 1.00 0.00 H +ATOM 347 HA THR A 22 21.395 19.702 13.966 1.00 0.00 H +ATOM 348 HB THR A 22 23.331 19.097 12.567 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.961 20.542 10.523 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.519 18.697 11.603 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.879 17.963 10.857 1.00 0.00 H +ATOM 352 HG23 THR A 22 21.554 17.580 12.583 1.00 0.00 H +ATOM 353 N ILE A 23 23.604 20.863 14.710 1.00 0.00 N +ATOM 354 CA ILE A 23 24.813 21.439 15.262 1.00 0.00 C +ATOM 355 C ILE A 23 25.639 22.136 14.177 1.00 0.00 C +ATOM 356 O ILE A 23 26.206 23.182 14.494 1.00 0.00 O +ATOM 357 CB ILE A 23 25.573 20.388 16.070 1.00 0.00 C +ATOM 358 CG1 ILE A 23 24.734 19.454 16.944 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.645 21.042 16.935 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.678 19.985 17.911 1.00 0.00 C +ATOM 361 H ILE A 23 23.459 19.874 14.998 1.00 0.00 H +ATOM 362 HA ILE A 23 24.287 22.156 15.955 1.00 0.00 H +ATOM 363 HB ILE A 23 25.916 19.613 15.382 1.00 0.00 H +ATOM 364 HG12 ILE A 23 24.316 18.716 16.252 1.00 0.00 H +ATOM 365 HG13 ILE A 23 25.550 18.970 17.473 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.324 21.919 17.504 1.00 0.00 H +ATOM 367 HG22 ILE A 23 27.041 20.363 17.682 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.533 21.383 16.408 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.021 20.648 17.340 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.984 19.290 18.386 1.00 0.00 H +ATOM 371 HD13 ILE A 23 24.195 20.586 18.669 1.00 0.00 H +ATOM 372 N GLU A 24 25.718 21.726 12.920 1.00 0.00 N +ATOM 373 CA GLU A 24 26.577 22.310 11.903 1.00 0.00 C +ATOM 374 C GLU A 24 26.154 23.734 11.549 1.00 0.00 C +ATOM 375 O GLU A 24 27.067 24.543 11.384 1.00 0.00 O +ATOM 376 CB GLU A 24 26.572 21.352 10.705 1.00 0.00 C +ATOM 377 CG GLU A 24 27.652 21.648 9.659 1.00 0.00 C +ATOM 378 CD GLU A 24 27.611 20.613 8.539 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.634 19.848 8.442 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.540 20.549 7.712 1.00 0.00 O +ATOM 381 H GLU A 24 25.556 20.697 12.821 1.00 0.00 H +ATOM 382 HA GLU A 24 27.578 22.397 12.385 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.875 20.395 11.148 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.556 21.201 10.359 1.00 0.00 H +ATOM 385 HG2 GLU A 24 27.591 22.660 9.259 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.662 21.513 10.008 1.00 0.00 H +ATOM 387 N ASN A 25 24.920 24.198 11.777 1.00 0.00 N +ATOM 388 CA ASN A 25 24.368 25.527 11.719 1.00 0.00 C +ATOM 389 C ASN A 25 24.808 26.455 12.856 1.00 0.00 C +ATOM 390 O ASN A 25 25.343 27.529 12.580 1.00 0.00 O +ATOM 391 CB ASN A 25 22.848 25.452 11.615 1.00 0.00 C +ATOM 392 CG ASN A 25 22.404 26.582 10.693 1.00 0.00 C +ATOM 393 OD1 ASN A 25 22.264 27.669 11.255 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.248 26.351 9.394 1.00 0.00 N +ATOM 395 H ASN A 25 24.254 23.450 12.064 1.00 0.00 H +ATOM 396 HA ASN A 25 24.722 26.114 10.829 1.00 0.00 H +ATOM 397 HB2 ASN A 25 22.552 24.526 11.123 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.395 25.561 12.605 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.644 25.504 8.949 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.928 27.138 8.794 1.00 0.00 H +ATOM 401 N VAL A 26 24.668 26.028 14.114 1.00 0.00 N +ATOM 402 CA VAL A 26 25.124 26.702 15.301 1.00 0.00 C +ATOM 403 C VAL A 26 26.608 27.047 15.215 1.00 0.00 C +ATOM 404 O VAL A 26 26.928 28.232 15.282 1.00 0.00 O +ATOM 405 CB VAL A 26 24.774 25.989 16.613 1.00 0.00 C +ATOM 406 CG1 VAL A 26 25.357 26.615 17.878 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.271 25.692 16.717 1.00 0.00 C +ATOM 408 H VAL A 26 24.288 25.068 14.242 1.00 0.00 H +ATOM 409 HA VAL A 26 24.604 27.702 15.348 1.00 0.00 H +ATOM 410 HB VAL A 26 25.340 25.072 16.507 1.00 0.00 H +ATOM 411 HG11 VAL A 26 25.094 27.670 17.887 1.00 0.00 H +ATOM 412 HG12 VAL A 26 24.834 26.067 18.663 1.00 0.00 H +ATOM 413 HG13 VAL A 26 26.418 26.388 17.981 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.850 25.386 15.770 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.958 25.134 17.603 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.777 26.659 16.775 1.00 0.00 H +ATOM 417 N LYS A 27 27.411 26.001 15.046 1.00 0.00 N +ATOM 418 CA LYS A 27 28.858 26.153 14.947 1.00 0.00 C +ATOM 419 C LYS A 27 29.153 27.126 13.807 1.00 0.00 C +ATOM 420 O LYS A 27 30.085 27.910 13.986 1.00 0.00 O +ATOM 421 CB LYS A 27 29.464 24.811 14.561 1.00 0.00 C +ATOM 422 CG LYS A 27 29.375 23.728 15.638 1.00 0.00 C +ATOM 423 CD LYS A 27 29.967 22.369 15.255 1.00 0.00 C +ATOM 424 CE LYS A 27 30.646 21.710 16.458 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.331 20.495 15.977 1.00 0.00 N +ATOM 426 H LYS A 27 26.945 25.078 15.125 1.00 0.00 H +ATOM 427 HA LYS A 27 29.253 26.569 15.907 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.803 24.624 13.717 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.452 24.915 14.118 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.024 24.062 16.451 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.417 23.696 16.154 1.00 0.00 H +ATOM 432 HD2 LYS A 27 29.188 21.759 14.813 1.00 0.00 H +ATOM 433 HD3 LYS A 27 30.695 22.603 14.484 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.382 22.427 16.803 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.912 21.518 17.236 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 31.914 20.841 15.235 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.734 19.950 16.723 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.622 19.907 15.570 1.00 0.00 H +ATOM 439 N ALA A 28 28.422 27.222 12.703 1.00 0.00 N +ATOM 440 CA ALA A 28 28.786 28.097 11.608 1.00 0.00 C +ATOM 441 C ALA A 28 28.549 29.599 11.760 1.00 0.00 C +ATOM 442 O ALA A 28 29.436 30.425 11.515 1.00 0.00 O +ATOM 443 CB ALA A 28 28.024 27.612 10.372 1.00 0.00 C +ATOM 444 H ALA A 28 27.634 26.550 12.608 1.00 0.00 H +ATOM 445 HA ALA A 28 29.864 28.031 11.335 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.254 26.556 10.234 1.00 0.00 H +ATOM 447 HB2 ALA A 28 26.941 27.730 10.470 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.423 28.155 9.523 1.00 0.00 H +ATOM 449 N LYS A 29 27.422 29.947 12.374 1.00 0.00 N +ATOM 450 CA LYS A 29 27.119 31.237 12.959 1.00 0.00 C +ATOM 451 C LYS A 29 28.013 31.634 14.135 1.00 0.00 C +ATOM 452 O LYS A 29 28.492 32.763 14.109 1.00 0.00 O +ATOM 453 CB LYS A 29 25.646 31.234 13.379 1.00 0.00 C +ATOM 454 CG LYS A 29 24.686 31.038 12.200 1.00 0.00 C +ATOM 455 CD LYS A 29 23.195 30.857 12.515 1.00 0.00 C +ATOM 456 CE LYS A 29 22.329 30.828 11.247 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.015 30.267 11.573 1.00 0.00 N +ATOM 458 H LYS A 29 26.744 29.174 12.523 1.00 0.00 H +ATOM 459 HA LYS A 29 27.355 32.054 12.237 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.333 30.398 13.996 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.520 32.143 13.965 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.801 31.929 11.589 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.980 30.191 11.590 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.019 29.948 13.090 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.773 31.607 13.180 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.232 31.862 10.927 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.860 30.327 10.446 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.512 30.744 12.315 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.508 30.125 10.707 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.099 29.301 11.838 1.00 0.00 H +ATOM 471 N ILE A 30 28.369 30.726 15.044 1.00 0.00 N +ATOM 472 CA ILE A 30 29.303 31.058 16.103 1.00 0.00 C +ATOM 473 C ILE A 30 30.628 31.509 15.484 1.00 0.00 C +ATOM 474 O ILE A 30 31.165 32.487 15.989 1.00 0.00 O +ATOM 475 CB ILE A 30 29.554 29.935 17.115 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.296 29.702 17.954 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.700 30.170 18.100 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.216 28.658 19.068 1.00 0.00 C +ATOM 479 H ILE A 30 27.741 29.900 15.004 1.00 0.00 H +ATOM 480 HA ILE A 30 28.865 31.865 16.744 1.00 0.00 H +ATOM 481 HB ILE A 30 29.699 29.014 16.549 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.763 30.592 18.302 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.551 29.290 17.273 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.603 30.507 17.603 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.272 31.049 18.594 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.929 29.359 18.797 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.942 28.859 19.857 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.188 28.748 19.406 1.00 0.00 H +ATOM 489 HD13 ILE A 30 28.361 27.629 18.721 1.00 0.00 H +ATOM 490 N GLN A 31 31.037 30.765 14.457 1.00 0.00 N +ATOM 491 CA GLN A 31 32.157 31.057 13.590 1.00 0.00 C +ATOM 492 C GLN A 31 32.043 32.398 12.855 1.00 0.00 C +ATOM 493 O GLN A 31 33.036 33.127 12.944 1.00 0.00 O +ATOM 494 CB GLN A 31 32.399 29.924 12.584 1.00 0.00 C +ATOM 495 CG GLN A 31 33.633 30.001 11.689 1.00 0.00 C +ATOM 496 CD GLN A 31 33.585 30.917 10.472 1.00 0.00 C +ATOM 497 OE1 GLN A 31 34.664 31.384 10.125 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.402 31.127 9.895 1.00 0.00 N +ATOM 499 H GLN A 31 30.203 30.287 14.058 1.00 0.00 H +ATOM 500 HA GLN A 31 33.128 31.080 14.150 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.598 29.003 13.131 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.499 29.690 12.018 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.456 30.325 12.322 1.00 0.00 H +ATOM 504 HG3 GLN A 31 33.828 29.031 11.215 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.544 30.660 10.259 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.305 31.703 9.039 1.00 0.00 H +ATOM 507 N ASP A 32 30.909 32.772 12.272 1.00 0.00 N +ATOM 508 CA ASP A 32 30.813 33.988 11.495 1.00 0.00 C +ATOM 509 C ASP A 32 30.791 35.244 12.369 1.00 0.00 C +ATOM 510 O ASP A 32 30.980 36.338 11.858 1.00 0.00 O +ATOM 511 CB ASP A 32 29.639 33.797 10.528 1.00 0.00 C +ATOM 512 CG ASP A 32 29.526 34.903 9.500 1.00 0.00 C +ATOM 513 OD1 ASP A 32 30.453 34.990 8.660 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.519 35.651 9.493 1.00 0.00 O +ATOM 515 H ASP A 32 30.139 32.068 12.219 1.00 0.00 H +ATOM 516 HA ASP A 32 31.714 34.096 10.836 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.657 32.864 9.960 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.725 33.756 11.122 1.00 0.00 H +ATOM 519 N LYS A 33 30.470 35.110 13.653 1.00 0.00 N +ATOM 520 CA LYS A 33 30.136 36.187 14.568 1.00 0.00 C +ATOM 521 C LYS A 33 31.336 36.570 15.428 1.00 0.00 C +ATOM 522 O LYS A 33 31.783 37.711 15.472 1.00 0.00 O +ATOM 523 CB LYS A 33 29.081 35.668 15.550 1.00 0.00 C +ATOM 524 CG LYS A 33 27.648 35.950 15.101 1.00 0.00 C +ATOM 525 CD LYS A 33 26.615 35.811 16.222 1.00 0.00 C +ATOM 526 CE LYS A 33 25.163 35.658 15.769 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.673 36.905 15.141 1.00 0.00 N +ATOM 528 H LYS A 33 30.036 34.200 13.910 1.00 0.00 H +ATOM 529 HA LYS A 33 29.791 37.121 14.048 1.00 0.00 H +ATOM 530 HB2 LYS A 33 29.200 34.619 15.810 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.177 36.053 16.559 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.546 36.904 14.577 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.389 35.171 14.394 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.808 34.912 16.817 1.00 0.00 H +ATOM 535 HD3 LYS A 33 26.656 36.677 16.883 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.117 34.882 15.000 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.446 35.374 16.533 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.981 37.767 15.577 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.839 36.899 14.148 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.692 36.988 15.357 1.00 0.00 H +ATOM 541 N GLU A 34 31.903 35.554 16.073 1.00 0.00 N +ATOM 542 CA GLU A 34 32.976 35.701 17.049 1.00 0.00 C +ATOM 543 C GLU A 34 34.308 35.114 16.594 1.00 0.00 C +ATOM 544 O GLU A 34 35.307 35.300 17.289 1.00 0.00 O +ATOM 545 CB GLU A 34 32.344 35.010 18.253 1.00 0.00 C +ATOM 546 CG GLU A 34 33.035 35.326 19.588 1.00 0.00 C +ATOM 547 CD GLU A 34 32.952 36.781 20.007 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.137 37.598 19.531 1.00 0.00 O +ATOM 549 OE2 GLU A 34 33.827 37.149 20.824 1.00 0.00 O +ATOM 550 H GLU A 34 31.610 34.557 16.018 1.00 0.00 H +ATOM 551 HA GLU A 34 33.395 36.727 17.204 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.357 35.459 18.219 1.00 0.00 H +ATOM 553 HB3 GLU A 34 32.234 33.937 18.145 1.00 0.00 H +ATOM 554 HG2 GLU A 34 32.659 34.727 20.420 1.00 0.00 H +ATOM 555 HG3 GLU A 34 34.062 34.980 19.581 1.00 0.00 H +ATOM 556 N GLY A 35 34.362 34.479 15.426 1.00 0.00 N +ATOM 557 CA GLY A 35 35.636 34.218 14.797 1.00 0.00 C +ATOM 558 C GLY A 35 36.300 32.903 15.200 1.00 0.00 C +ATOM 559 O GLY A 35 37.488 32.671 15.357 1.00 0.00 O +ATOM 560 H GLY A 35 33.446 34.258 14.991 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.492 34.397 13.695 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.333 34.988 15.220 1.00 0.00 H +ATOM 563 N ILE A 36 35.373 32.009 15.533 1.00 0.00 N +ATOM 564 CA ILE A 36 35.698 30.782 16.248 1.00 0.00 C +ATOM 565 C ILE A 36 35.657 29.561 15.324 1.00 0.00 C +ATOM 566 O ILE A 36 34.567 29.144 14.924 1.00 0.00 O +ATOM 567 CB ILE A 36 34.868 30.608 17.512 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.674 31.853 18.376 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.436 29.415 18.292 1.00 0.00 C +ATOM 570 CD1 ILE A 36 33.658 31.755 19.512 1.00 0.00 C +ATOM 571 H ILE A 36 34.401 32.379 15.534 1.00 0.00 H +ATOM 572 HA ILE A 36 36.763 30.845 16.588 1.00 0.00 H +ATOM 573 HB ILE A 36 33.864 30.373 17.132 1.00 0.00 H +ATOM 574 HG12 ILE A 36 35.611 32.267 18.754 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.248 32.696 17.838 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.517 28.488 17.729 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.420 29.676 18.700 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.837 29.157 19.158 1.00 0.00 H +ATOM 579 HD11 ILE A 36 32.686 31.404 19.170 1.00 0.00 H +ATOM 580 HD12 ILE A 36 33.995 31.153 20.357 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.562 32.794 19.855 1.00 0.00 H +ATOM 582 N PRO A 37 36.712 28.797 15.069 1.00 0.00 N +ATOM 583 CA PRO A 37 36.694 27.695 14.125 1.00 0.00 C +ATOM 584 C PRO A 37 35.912 26.482 14.646 1.00 0.00 C +ATOM 585 O PRO A 37 36.273 26.159 15.768 1.00 0.00 O +ATOM 586 CB PRO A 37 38.168 27.504 13.760 1.00 0.00 C +ATOM 587 CG PRO A 37 38.977 27.931 14.979 1.00 0.00 C +ATOM 588 CD PRO A 37 38.044 28.968 15.618 1.00 0.00 C +ATOM 589 HA PRO A 37 36.181 28.140 13.242 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.425 26.531 13.343 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.334 28.243 12.968 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.128 27.096 15.662 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.942 28.283 14.638 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.005 28.772 16.690 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.450 29.944 15.376 1.00 0.00 H +ATOM 596 N PRO A 38 35.031 25.903 13.826 1.00 0.00 N +ATOM 597 CA PRO A 38 33.998 25.003 14.295 1.00 0.00 C +ATOM 598 C PRO A 38 34.555 23.628 14.668 1.00 0.00 C +ATOM 599 O PRO A 38 33.883 23.030 15.506 1.00 0.00 O +ATOM 600 CB PRO A 38 33.002 24.771 13.151 1.00 0.00 C +ATOM 601 CG PRO A 38 33.800 25.094 11.887 1.00 0.00 C +ATOM 602 CD PRO A 38 34.901 26.037 12.395 1.00 0.00 C +ATOM 603 HA PRO A 38 33.457 25.555 15.103 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.553 23.780 13.084 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.218 25.522 13.192 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.375 24.254 11.512 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.234 25.307 10.985 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.904 25.866 12.004 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.543 27.008 12.034 1.00 0.00 H +ATOM 610 N ASP A 39 35.730 23.202 14.218 1.00 0.00 N +ATOM 611 CA ASP A 39 36.306 21.935 14.602 1.00 0.00 C +ATOM 612 C ASP A 39 37.005 22.114 15.957 1.00 0.00 C +ATOM 613 O ASP A 39 37.277 21.087 16.568 1.00 0.00 O +ATOM 614 CB ASP A 39 37.227 21.478 13.475 1.00 0.00 C +ATOM 615 CG ASP A 39 38.611 22.101 13.502 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.703 23.341 13.607 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.646 21.404 13.594 1.00 0.00 O +ATOM 618 H ASP A 39 36.317 23.786 13.587 1.00 0.00 H +ATOM 619 HA ASP A 39 35.513 21.157 14.787 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.314 20.393 13.548 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.773 21.748 12.523 1.00 0.00 H +ATOM 622 N GLN A 40 37.257 23.336 16.427 1.00 0.00 N +ATOM 623 CA GLN A 40 37.875 23.682 17.693 1.00 0.00 C +ATOM 624 C GLN A 40 36.795 23.793 18.776 1.00 0.00 C +ATOM 625 O GLN A 40 37.154 23.734 19.947 1.00 0.00 O +ATOM 626 CB GLN A 40 38.520 25.051 17.507 1.00 0.00 C +ATOM 627 CG GLN A 40 39.973 25.108 17.998 1.00 0.00 C +ATOM 628 CD GLN A 40 40.956 26.050 17.307 1.00 0.00 C +ATOM 629 OE1 GLN A 40 41.134 27.201 17.697 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.533 25.584 16.209 1.00 0.00 N +ATOM 631 H GLN A 40 36.983 24.144 15.834 1.00 0.00 H +ATOM 632 HA GLN A 40 38.619 22.873 17.900 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.463 25.293 16.446 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.958 25.838 18.006 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.981 25.520 19.009 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.420 24.113 18.015 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.273 24.622 15.939 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.315 26.076 15.716 1.00 0.00 H +ATOM 639 N GLN A 41 35.510 23.885 18.445 1.00 0.00 N +ATOM 640 CA GLN A 41 34.421 24.038 19.384 1.00 0.00 C +ATOM 641 C GLN A 41 33.911 22.669 19.864 1.00 0.00 C +ATOM 642 O GLN A 41 33.995 21.680 19.146 1.00 0.00 O +ATOM 643 CB GLN A 41 33.297 24.722 18.595 1.00 0.00 C +ATOM 644 CG GLN A 41 33.650 26.120 18.101 1.00 0.00 C +ATOM 645 CD GLN A 41 32.489 26.838 17.431 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.343 26.661 17.828 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.644 27.772 16.493 1.00 0.00 N +ATOM 648 H GLN A 41 35.396 23.667 17.434 1.00 0.00 H +ATOM 649 HA GLN A 41 34.769 24.668 20.239 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.959 24.057 17.802 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.429 24.738 19.252 1.00 0.00 H +ATOM 652 HG2 GLN A 41 34.061 26.679 18.948 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.491 26.112 17.414 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.552 27.849 15.997 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.854 28.369 16.195 1.00 0.00 H +ATOM 656 N ARG A 42 33.312 22.626 21.044 1.00 0.00 N +ATOM 657 CA ARG A 42 32.797 21.537 21.853 1.00 0.00 C +ATOM 658 C ARG A 42 31.610 22.149 22.590 1.00 0.00 C +ATOM 659 O ARG A 42 31.790 23.155 23.272 1.00 0.00 O +ATOM 660 CB ARG A 42 33.838 20.866 22.757 1.00 0.00 C +ATOM 661 CG ARG A 42 33.240 19.755 23.632 1.00 0.00 C +ATOM 662 CD ARG A 42 34.260 18.672 24.007 1.00 0.00 C +ATOM 663 NE ARG A 42 34.103 17.543 23.092 1.00 0.00 N +ATOM 664 CZ ARG A 42 34.617 16.307 23.165 1.00 0.00 C +ATOM 665 NH1 ARG A 42 35.387 15.986 24.225 1.00 0.00 N +ATOM 666 NH2 ARG A 42 34.499 15.421 22.168 1.00 0.00 N +ATOM 667 H ARG A 42 33.424 23.526 21.558 1.00 0.00 H +ATOM 668 HA ARG A 42 32.422 20.791 21.110 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.708 20.518 22.216 1.00 0.00 H +ATOM 670 HB3 ARG A 42 34.351 21.578 23.405 1.00 0.00 H +ATOM 671 HG2 ARG A 42 32.853 20.290 24.493 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.393 19.327 23.088 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.305 18.993 24.036 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.103 18.199 24.968 1.00 0.00 H +ATOM 675 HE ARG A 42 33.481 17.683 22.310 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.360 16.452 25.113 1.00 0.00 H +ATOM 677 HH12 ARG A 42 35.863 15.104 24.271 1.00 0.00 H +ATOM 678 HH21 ARG A 42 33.917 15.588 21.362 1.00 0.00 H +ATOM 679 HH22 ARG A 42 34.848 14.468 22.156 1.00 0.00 H +ATOM 680 N LEU A 43 30.378 21.644 22.505 1.00 0.00 N +ATOM 681 CA LEU A 43 29.082 22.176 22.862 1.00 0.00 C +ATOM 682 C LEU A 43 28.316 21.326 23.866 1.00 0.00 C +ATOM 683 O LEU A 43 28.256 20.116 23.646 1.00 0.00 O +ATOM 684 CB LEU A 43 28.214 22.488 21.637 1.00 0.00 C +ATOM 685 CG LEU A 43 28.746 23.497 20.623 1.00 0.00 C +ATOM 686 CD1 LEU A 43 29.954 22.999 19.826 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.684 23.810 19.569 1.00 0.00 C +ATOM 688 H LEU A 43 30.373 20.746 21.976 1.00 0.00 H +ATOM 689 HA LEU A 43 29.237 23.190 23.305 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.106 21.585 21.033 1.00 0.00 H +ATOM 691 HB3 LEU A 43 27.244 22.825 21.993 1.00 0.00 H +ATOM 692 HG LEU A 43 28.972 24.436 21.128 1.00 0.00 H +ATOM 693 HD11 LEU A 43 29.841 21.922 19.668 1.00 0.00 H +ATOM 694 HD12 LEU A 43 29.937 23.438 18.827 1.00 0.00 H +ATOM 695 HD13 LEU A 43 30.929 23.235 20.247 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.740 23.852 20.128 1.00 0.00 H +ATOM 697 HD22 LEU A 43 27.850 24.751 19.042 1.00 0.00 H +ATOM 698 HD23 LEU A 43 27.424 23.009 18.874 1.00 0.00 H +ATOM 699 N ILE A 44 27.790 21.964 24.907 1.00 0.00 N +ATOM 700 CA ILE A 44 27.170 21.306 26.038 1.00 0.00 C +ATOM 701 C ILE A 44 25.843 21.969 26.427 1.00 0.00 C +ATOM 702 O ILE A 44 25.764 23.195 26.271 1.00 0.00 O +ATOM 703 CB ILE A 44 28.198 20.924 27.100 1.00 0.00 C +ATOM 704 CG1 ILE A 44 27.654 20.241 28.350 1.00 0.00 C +ATOM 705 CG2 ILE A 44 29.175 22.045 27.470 1.00 0.00 C +ATOM 706 CD1 ILE A 44 28.517 19.097 28.869 1.00 0.00 C +ATOM 707 H ILE A 44 28.110 22.952 24.981 1.00 0.00 H +ATOM 708 HA ILE A 44 26.797 20.311 25.687 1.00 0.00 H +ATOM 709 HB ILE A 44 28.886 20.246 26.586 1.00 0.00 H +ATOM 710 HG12 ILE A 44 27.497 20.963 29.153 1.00 0.00 H +ATOM 711 HG13 ILE A 44 26.746 19.703 28.060 1.00 0.00 H +ATOM 712 HG21 ILE A 44 29.650 22.511 26.603 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.599 22.836 27.958 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.934 21.618 28.127 1.00 0.00 H +ATOM 715 HD11 ILE A 44 28.646 18.241 28.208 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.501 19.421 29.212 1.00 0.00 H +ATOM 717 HD13 ILE A 44 27.937 18.602 29.653 1.00 0.00 H +ATOM 718 N PHE A 45 24.889 21.157 26.865 1.00 0.00 N +ATOM 719 CA PHE A 45 23.696 21.600 27.565 1.00 0.00 C +ATOM 720 C PHE A 45 23.254 20.367 28.362 1.00 0.00 C +ATOM 721 O PHE A 45 23.206 19.217 27.955 1.00 0.00 O +ATOM 722 CB PHE A 45 22.637 22.150 26.602 1.00 0.00 C +ATOM 723 CG PHE A 45 21.279 22.512 27.147 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.022 23.597 27.987 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.199 21.735 26.695 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.713 23.895 28.394 1.00 0.00 C +ATOM 727 CE2 PHE A 45 18.890 22.097 27.047 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.634 23.141 27.940 1.00 0.00 C +ATOM 729 H PHE A 45 25.058 20.134 26.818 1.00 0.00 H +ATOM 730 HA PHE A 45 24.036 22.331 28.332 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.113 22.952 26.040 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.591 21.658 25.630 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.889 24.081 28.415 1.00 0.00 H +ATOM 734 HD2 PHE A 45 20.424 20.951 25.983 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.668 24.653 29.159 1.00 0.00 H +ATOM 736 HE2 PHE A 45 18.145 21.458 26.605 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.619 23.283 28.304 1.00 0.00 H +ATOM 738 N ALA A 46 22.785 20.754 29.551 1.00 0.00 N +ATOM 739 CA ALA A 46 22.188 19.891 30.547 1.00 0.00 C +ATOM 740 C ALA A 46 22.934 18.612 30.932 1.00 0.00 C +ATOM 741 O ALA A 46 22.268 17.595 31.130 1.00 0.00 O +ATOM 742 CB ALA A 46 20.741 19.591 30.155 1.00 0.00 C +ATOM 743 H ALA A 46 22.986 21.717 29.894 1.00 0.00 H +ATOM 744 HA ALA A 46 22.097 20.422 31.523 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.220 20.506 29.898 1.00 0.00 H +ATOM 746 HB2 ALA A 46 20.749 18.941 29.273 1.00 0.00 H +ATOM 747 HB3 ALA A 46 20.119 19.084 30.893 1.00 0.00 H +ATOM 748 N GLY A 47 24.255 18.696 30.815 1.00 0.00 N +ATOM 749 CA GLY A 47 25.066 17.579 31.244 1.00 0.00 C +ATOM 750 C GLY A 47 25.681 16.788 30.090 1.00 0.00 C +ATOM 751 O GLY A 47 26.548 15.930 30.214 1.00 0.00 O +ATOM 752 H GLY A 47 24.678 19.635 30.948 1.00 0.00 H +ATOM 753 HA2 GLY A 47 25.871 17.910 31.959 1.00 0.00 H +ATOM 754 HA3 GLY A 47 24.527 16.900 31.951 1.00 0.00 H +ATOM 755 N LYS A 48 25.084 17.015 28.918 1.00 0.00 N +ATOM 756 CA LYS A 48 25.202 16.337 27.651 1.00 0.00 C +ATOM 757 C LYS A 48 26.066 17.144 26.675 1.00 0.00 C +ATOM 758 O LYS A 48 25.741 18.258 26.271 1.00 0.00 O +ATOM 759 CB LYS A 48 23.811 16.212 27.021 1.00 0.00 C +ATOM 760 CG LYS A 48 22.965 15.357 27.969 1.00 0.00 C +ATOM 761 CD LYS A 48 21.657 14.738 27.456 1.00 0.00 C +ATOM 762 CE LYS A 48 20.773 14.238 28.598 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.595 13.504 28.118 1.00 0.00 N +ATOM 764 H LYS A 48 24.370 17.772 28.915 1.00 0.00 H +ATOM 765 HA LYS A 48 25.666 15.337 27.828 1.00 0.00 H +ATOM 766 HB2 LYS A 48 23.466 17.176 26.640 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.848 15.660 26.080 1.00 0.00 H +ATOM 768 HG2 LYS A 48 23.529 14.487 28.321 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.718 16.080 28.738 1.00 0.00 H +ATOM 770 HD2 LYS A 48 21.095 15.559 27.007 1.00 0.00 H +ATOM 771 HD3 LYS A 48 21.873 13.929 26.767 1.00 0.00 H +ATOM 772 HE2 LYS A 48 21.362 13.501 29.149 1.00 0.00 H +ATOM 773 HE3 LYS A 48 20.498 15.053 29.270 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.789 12.857 27.366 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.217 13.000 28.912 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 18.908 14.207 27.916 1.00 0.00 H +ATOM 777 N GLN A 49 27.165 16.542 26.224 1.00 0.00 N +ATOM 778 CA GLN A 49 27.948 16.975 25.082 1.00 0.00 C +ATOM 779 C GLN A 49 27.139 16.644 23.826 1.00 0.00 C +ATOM 780 O GLN A 49 26.616 15.550 23.661 1.00 0.00 O +ATOM 781 CB GLN A 49 29.269 16.220 25.023 1.00 0.00 C +ATOM 782 CG GLN A 49 30.164 16.423 26.245 1.00 0.00 C +ATOM 783 CD GLN A 49 31.578 15.916 25.990 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.513 16.250 26.707 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.745 15.118 24.931 1.00 0.00 N +ATOM 786 H GLN A 49 27.334 15.662 26.758 1.00 0.00 H +ATOM 787 HA GLN A 49 28.137 18.078 25.113 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.093 15.158 24.857 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.803 16.490 24.109 1.00 0.00 H +ATOM 790 HG2 GLN A 49 30.184 17.493 26.429 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.646 15.889 27.039 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.891 14.727 24.485 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.681 14.854 24.561 1.00 0.00 H +ATOM 794 N LEU A 50 27.104 17.616 22.915 1.00 0.00 N +ATOM 795 CA LEU A 50 26.135 17.662 21.837 1.00 0.00 C +ATOM 796 C LEU A 50 26.639 17.001 20.558 1.00 0.00 C +ATOM 797 O LEU A 50 27.711 17.381 20.069 1.00 0.00 O +ATOM 798 CB LEU A 50 25.799 19.114 21.486 1.00 0.00 C +ATOM 799 CG LEU A 50 24.874 19.761 22.518 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.649 21.258 22.298 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.535 19.098 22.803 1.00 0.00 C +ATOM 802 H LEU A 50 27.569 18.523 23.118 1.00 0.00 H +ATOM 803 HA LEU A 50 25.196 17.146 22.160 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.723 19.680 21.371 1.00 0.00 H +ATOM 805 HB3 LEU A 50 25.205 19.237 20.584 1.00 0.00 H +ATOM 806 HG LEU A 50 25.477 19.719 23.434 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.602 21.729 22.028 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.081 21.447 21.388 1.00 0.00 H +ATOM 809 HD13 LEU A 50 24.299 21.790 23.188 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.491 18.056 23.101 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.950 19.680 23.511 1.00 0.00 H +ATOM 812 HD23 LEU A 50 23.030 19.258 21.843 1.00 0.00 H +ATOM 813 N GLU A 51 25.901 15.993 20.116 1.00 0.00 N +ATOM 814 CA GLU A 51 26.259 15.061 19.058 1.00 0.00 C +ATOM 815 C GLU A 51 25.958 15.726 17.714 1.00 0.00 C +ATOM 816 O GLU A 51 24.826 16.037 17.337 1.00 0.00 O +ATOM 817 CB GLU A 51 25.427 13.796 19.255 1.00 0.00 C +ATOM 818 CG GLU A 51 25.994 12.631 18.435 1.00 0.00 C +ATOM 819 CD GLU A 51 25.192 11.361 18.691 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.082 11.232 18.127 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.699 10.535 19.474 1.00 0.00 O +ATOM 822 H GLU A 51 25.022 15.754 20.625 1.00 0.00 H +ATOM 823 HA GLU A 51 27.348 14.849 19.188 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.511 13.566 20.314 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.368 13.763 19.002 1.00 0.00 H +ATOM 826 HG2 GLU A 51 25.969 12.954 17.395 1.00 0.00 H +ATOM 827 HG3 GLU A 51 27.042 12.462 18.674 1.00 0.00 H +ATOM 828 N ASP A 52 27.005 15.769 16.891 1.00 0.00 N +ATOM 829 CA ASP A 52 27.068 16.199 15.507 1.00 0.00 C +ATOM 830 C ASP A 52 26.284 15.253 14.600 1.00 0.00 C +ATOM 831 O ASP A 52 26.673 14.102 14.432 1.00 0.00 O +ATOM 832 CB ASP A 52 28.503 16.189 14.979 1.00 0.00 C +ATOM 833 CG ASP A 52 29.298 17.312 15.640 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.745 17.149 16.795 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.565 18.430 15.143 1.00 0.00 O +ATOM 836 H ASP A 52 27.941 15.537 17.282 1.00 0.00 H +ATOM 837 HA ASP A 52 26.739 17.265 15.448 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.990 15.231 15.132 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.596 16.465 13.927 1.00 0.00 H +ATOM 840 N GLY A 53 25.150 15.776 14.136 1.00 0.00 N +ATOM 841 CA GLY A 53 24.275 15.085 13.213 1.00 0.00 C +ATOM 842 C GLY A 53 22.864 14.809 13.723 1.00 0.00 C +ATOM 843 O GLY A 53 22.054 14.109 13.109 1.00 0.00 O +ATOM 844 H GLY A 53 24.940 16.786 14.276 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.400 15.802 12.355 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.790 14.125 12.932 1.00 0.00 H +ATOM 847 N ARG A 54 22.471 15.272 14.901 1.00 0.00 N +ATOM 848 CA ARG A 54 21.149 15.335 15.489 1.00 0.00 C +ATOM 849 C ARG A 54 20.636 16.782 15.469 1.00 0.00 C +ATOM 850 O ARG A 54 21.409 17.728 15.512 1.00 0.00 O +ATOM 851 CB ARG A 54 21.262 14.999 16.967 1.00 0.00 C +ATOM 852 CG ARG A 54 21.425 13.499 17.231 1.00 0.00 C +ATOM 853 CD ARG A 54 21.454 13.160 18.723 1.00 0.00 C +ATOM 854 NE ARG A 54 21.604 11.711 18.833 1.00 0.00 N +ATOM 855 CZ ARG A 54 20.635 10.799 18.978 1.00 0.00 C +ATOM 856 NH1 ARG A 54 19.353 11.193 18.934 1.00 0.00 N +ATOM 857 NH2 ARG A 54 20.927 9.561 19.385 1.00 0.00 N +ATOM 858 H ARG A 54 23.213 15.783 15.423 1.00 0.00 H +ATOM 859 HA ARG A 54 20.471 14.621 14.950 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.042 15.550 17.494 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.344 15.323 17.472 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.574 13.018 16.742 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.305 13.136 16.721 1.00 0.00 H +ATOM 864 HD2 ARG A 54 22.313 13.684 19.148 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.510 13.563 19.082 1.00 0.00 H +ATOM 866 HE ARG A 54 22.551 11.468 18.561 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.048 12.157 19.003 1.00 0.00 H +ATOM 868 HH12 ARG A 54 18.542 10.639 19.152 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.831 9.162 19.590 1.00 0.00 H +ATOM 870 HH22 ARG A 54 20.233 8.830 19.440 1.00 0.00 H +ATOM 871 N THR A 55 19.328 16.827 15.264 1.00 0.00 N +ATOM 872 CA THR A 55 18.581 18.064 15.283 1.00 0.00 C +ATOM 873 C THR A 55 18.169 18.467 16.699 1.00 0.00 C +ATOM 874 O THR A 55 17.941 17.698 17.628 1.00 0.00 O +ATOM 875 CB THR A 55 17.300 17.824 14.467 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.224 17.189 15.128 1.00 0.00 O +ATOM 877 CG2 THR A 55 17.498 17.239 13.067 1.00 0.00 C +ATOM 878 H THR A 55 18.859 15.910 15.092 1.00 0.00 H +ATOM 879 HA THR A 55 19.324 18.784 14.854 1.00 0.00 H +ATOM 880 HB THR A 55 16.787 18.756 14.257 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.541 16.306 15.223 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.123 17.991 12.581 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.966 16.263 13.051 1.00 0.00 H +ATOM 884 HG23 THR A 55 16.608 17.347 12.452 1.00 0.00 H +ATOM 885 N LEU A 56 18.187 19.787 16.853 1.00 0.00 N +ATOM 886 CA LEU A 56 17.874 20.633 17.986 1.00 0.00 C +ATOM 887 C LEU A 56 16.625 20.100 18.678 1.00 0.00 C +ATOM 888 O LEU A 56 16.623 19.873 19.892 1.00 0.00 O +ATOM 889 CB LEU A 56 17.773 22.138 17.709 1.00 0.00 C +ATOM 890 CG LEU A 56 18.509 23.076 18.659 1.00 0.00 C +ATOM 891 CD1 LEU A 56 20.024 22.959 18.497 1.00 0.00 C +ATOM 892 CD2 LEU A 56 17.997 24.500 18.410 1.00 0.00 C +ATOM 893 H LEU A 56 18.448 20.289 15.974 1.00 0.00 H +ATOM 894 HA LEU A 56 18.706 20.430 18.712 1.00 0.00 H +ATOM 895 HB2 LEU A 56 18.197 22.423 16.739 1.00 0.00 H +ATOM 896 HB3 LEU A 56 16.738 22.393 17.914 1.00 0.00 H +ATOM 897 HG LEU A 56 18.275 22.792 19.689 1.00 0.00 H +ATOM 898 HD11 LEU A 56 20.287 22.992 17.436 1.00 0.00 H +ATOM 899 HD12 LEU A 56 20.566 23.754 19.017 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.442 22.027 18.872 1.00 0.00 H +ATOM 901 HD21 LEU A 56 16.908 24.511 18.406 1.00 0.00 H +ATOM 902 HD22 LEU A 56 18.404 25.213 19.114 1.00 0.00 H +ATOM 903 HD23 LEU A 56 18.388 24.892 17.473 1.00 0.00 H +ATOM 904 N SER A 57 15.534 19.797 17.977 1.00 0.00 N +ATOM 905 CA SER A 57 14.269 19.218 18.392 1.00 0.00 C +ATOM 906 C SER A 57 14.430 17.898 19.144 1.00 0.00 C +ATOM 907 O SER A 57 13.741 17.673 20.143 1.00 0.00 O +ATOM 908 CB SER A 57 13.355 19.159 17.170 1.00 0.00 C +ATOM 909 OG SER A 57 12.083 18.649 17.480 1.00 0.00 O +ATOM 910 H SER A 57 15.477 20.131 16.999 1.00 0.00 H +ATOM 911 HA SER A 57 13.781 19.909 19.126 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.055 20.158 16.854 1.00 0.00 H +ATOM 913 HB3 SER A 57 13.719 18.603 16.311 1.00 0.00 H +ATOM 914 HG SER A 57 12.197 17.709 17.590 1.00 0.00 H +ATOM 915 N ASP A 58 15.472 17.144 18.778 1.00 0.00 N +ATOM 916 CA ASP A 58 15.823 15.891 19.414 1.00 0.00 C +ATOM 917 C ASP A 58 16.311 16.069 20.860 1.00 0.00 C +ATOM 918 O ASP A 58 15.997 15.258 21.726 1.00 0.00 O +ATOM 919 CB ASP A 58 16.798 15.027 18.618 1.00 0.00 C +ATOM 920 CG ASP A 58 17.146 13.671 19.202 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.461 12.652 18.929 1.00 0.00 O +ATOM 922 OD2 ASP A 58 18.254 13.581 19.773 1.00 0.00 O +ATOM 923 H ASP A 58 16.102 17.534 18.060 1.00 0.00 H +ATOM 924 HA ASP A 58 14.845 15.381 19.577 1.00 0.00 H +ATOM 925 HB2 ASP A 58 16.319 14.924 17.647 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.732 15.577 18.524 1.00 0.00 H +ATOM 927 N TYR A 59 16.965 17.184 21.137 1.00 0.00 N +ATOM 928 CA TYR A 59 17.427 17.595 22.446 1.00 0.00 C +ATOM 929 C TYR A 59 16.324 18.385 23.153 1.00 0.00 C +ATOM 930 O TYR A 59 16.510 18.602 24.352 1.00 0.00 O +ATOM 931 CB TYR A 59 18.668 18.469 22.218 1.00 0.00 C +ATOM 932 CG TYR A 59 19.874 17.607 21.953 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.409 16.784 22.946 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.632 17.766 20.785 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.583 16.072 22.670 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.810 17.064 20.488 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.283 16.180 21.469 1.00 0.00 C +ATOM 938 OH TYR A 59 23.484 15.552 21.305 1.00 0.00 O +ATOM 939 H TYR A 59 17.118 17.945 20.434 1.00 0.00 H +ATOM 940 HA TYR A 59 17.663 16.671 23.030 1.00 0.00 H +ATOM 941 HB2 TYR A 59 18.457 19.103 21.354 1.00 0.00 H +ATOM 942 HB3 TYR A 59 18.899 19.092 23.080 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.005 16.685 23.950 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.218 18.380 19.993 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.941 15.410 23.458 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.367 17.314 19.604 1.00 0.00 H +ATOM 947 HH TYR A 59 23.624 15.069 22.111 1.00 0.00 H +ATOM 948 N ASN A 60 15.174 18.777 22.610 1.00 0.00 N +ATOM 949 CA ASN A 60 14.110 19.557 23.216 1.00 0.00 C +ATOM 950 C ASN A 60 14.612 20.845 23.869 1.00 0.00 C +ATOM 951 O ASN A 60 14.119 21.374 24.857 1.00 0.00 O +ATOM 952 CB ASN A 60 13.437 18.708 24.285 1.00 0.00 C +ATOM 953 CG ASN A 60 12.907 17.382 23.758 1.00 0.00 C +ATOM 954 OD1 ASN A 60 11.920 17.441 23.042 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.525 16.278 24.186 1.00 0.00 N +ATOM 956 H ASN A 60 14.947 18.500 21.640 1.00 0.00 H +ATOM 957 HA ASN A 60 13.219 19.761 22.564 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.189 18.571 25.060 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.635 19.070 24.931 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.311 16.347 24.862 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.306 15.437 23.613 1.00 0.00 H +ATOM 962 N ILE A 61 15.554 21.450 23.147 1.00 0.00 N +ATOM 963 CA ILE A 61 15.970 22.810 23.426 1.00 0.00 C +ATOM 964 C ILE A 61 14.901 23.702 22.788 1.00 0.00 C +ATOM 965 O ILE A 61 14.434 23.444 21.688 1.00 0.00 O +ATOM 966 CB ILE A 61 17.348 23.010 22.784 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.454 22.153 23.388 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.784 24.478 22.703 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.749 22.207 22.571 1.00 0.00 C +ATOM 970 H ILE A 61 15.927 20.932 22.325 1.00 0.00 H +ATOM 971 HA ILE A 61 16.053 23.019 24.520 1.00 0.00 H +ATOM 972 HB ILE A 61 17.185 22.747 21.749 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.620 22.643 24.344 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.241 21.110 23.624 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.037 25.117 22.238 1.00 0.00 H +ATOM 976 HG22 ILE A 61 17.936 24.930 23.683 1.00 0.00 H +ATOM 977 HG23 ILE A 61 18.704 24.456 22.103 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.557 22.105 21.505 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.231 23.156 22.801 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.446 21.429 22.899 1.00 0.00 H +ATOM 981 N GLN A 62 14.461 24.712 23.543 1.00 0.00 N +ATOM 982 CA GLN A 62 13.374 25.603 23.207 1.00 0.00 C +ATOM 983 C GLN A 62 14.023 26.993 23.170 1.00 0.00 C +ATOM 984 O GLN A 62 15.061 27.224 23.790 1.00 0.00 O +ATOM 985 CB GLN A 62 12.259 25.509 24.248 1.00 0.00 C +ATOM 986 CG GLN A 62 11.572 24.198 24.612 1.00 0.00 C +ATOM 987 CD GLN A 62 11.340 23.261 23.434 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.108 23.718 22.315 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.427 21.971 23.735 1.00 0.00 N +ATOM 990 H GLN A 62 14.815 24.847 24.508 1.00 0.00 H +ATOM 991 HA GLN A 62 13.053 25.520 22.136 1.00 0.00 H +ATOM 992 HB2 GLN A 62 12.627 26.135 25.062 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.384 26.067 23.908 1.00 0.00 H +ATOM 994 HG2 GLN A 62 12.225 23.673 25.313 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.586 24.432 25.017 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.772 21.618 24.660 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.163 21.193 23.099 1.00 0.00 H +ATOM 998 N LYS A 63 13.321 28.001 22.684 1.00 0.00 N +ATOM 999 CA LYS A 63 13.633 29.411 22.533 1.00 0.00 C +ATOM 1000 C LYS A 63 14.200 30.052 23.807 1.00 0.00 C +ATOM 1001 O LYS A 63 13.645 29.914 24.893 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.495 30.243 21.943 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.146 29.902 22.575 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.892 30.625 22.121 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.654 29.878 22.629 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.373 30.521 22.333 1.00 0.00 N +ATOM 1007 H LYS A 63 12.483 27.635 22.175 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.447 29.321 21.764 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.735 31.303 21.965 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 12.280 30.120 20.880 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.992 28.838 22.388 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.278 29.968 23.658 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.724 31.680 22.335 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.896 30.401 21.054 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.598 28.838 22.304 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.625 29.938 23.710 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.168 30.691 21.356 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.663 29.925 22.751 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 7.266 31.429 22.767 1.00 0.00 H +ATOM 1020 N GLU A 64 15.355 30.700 23.724 1.00 0.00 N +ATOM 1021 CA GLU A 64 16.029 31.335 24.832 1.00 0.00 C +ATOM 1022 C GLU A 64 16.659 30.404 25.879 1.00 0.00 C +ATOM 1023 O GLU A 64 17.061 30.968 26.887 1.00 0.00 O +ATOM 1024 CB GLU A 64 15.161 32.442 25.431 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.937 33.520 24.381 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.988 34.625 24.804 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 14.052 34.996 25.996 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.155 35.120 24.015 1.00 0.00 O +ATOM 1029 H GLU A 64 15.759 30.758 22.763 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.976 31.762 24.406 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.234 32.104 25.900 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.642 32.848 26.317 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.914 33.937 24.125 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 14.487 33.277 23.420 1.00 0.00 H +ATOM 1035 N SER A 65 16.686 29.083 25.723 1.00 0.00 N +ATOM 1036 CA SER A 65 17.548 28.251 26.529 1.00 0.00 C +ATOM 1037 C SER A 65 19.060 28.510 26.467 1.00 0.00 C +ATOM 1038 O SER A 65 19.565 28.658 25.354 1.00 0.00 O +ATOM 1039 CB SER A 65 17.331 26.806 26.105 1.00 0.00 C +ATOM 1040 OG SER A 65 16.023 26.289 26.216 1.00 0.00 O +ATOM 1041 H SER A 65 16.307 28.763 24.805 1.00 0.00 H +ATOM 1042 HA SER A 65 17.138 28.272 27.573 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.532 26.756 25.033 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.044 26.154 26.612 1.00 0.00 H +ATOM 1045 HG SER A 65 15.446 26.932 25.843 1.00 0.00 H +ATOM 1046 N THR A 66 19.729 28.663 27.605 1.00 0.00 N +ATOM 1047 CA THR A 66 21.142 28.953 27.687 1.00 0.00 C +ATOM 1048 C THR A 66 21.957 27.664 27.568 1.00 0.00 C +ATOM 1049 O THR A 66 21.812 26.760 28.392 1.00 0.00 O +ATOM 1050 CB THR A 66 21.457 29.607 29.034 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.672 30.778 29.152 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.910 30.072 29.191 1.00 0.00 C +ATOM 1053 H THR A 66 19.156 28.414 28.439 1.00 0.00 H +ATOM 1054 HA THR A 66 21.483 29.636 26.871 1.00 0.00 H +ATOM 1055 HB THR A 66 21.203 28.894 29.819 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.888 30.421 29.544 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.491 29.152 29.104 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.212 30.843 28.479 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.102 30.487 30.182 1.00 0.00 H +ATOM 1060 N LEU A 67 22.895 27.510 26.636 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.775 26.420 26.256 1.00 0.00 C +ATOM 1062 C LEU A 67 25.211 26.927 26.310 1.00 0.00 C +ATOM 1063 O LEU A 67 25.445 28.131 26.230 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.382 25.980 24.846 1.00 0.00 C +ATOM 1065 CG LEU A 67 21.932 26.178 24.404 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.903 25.893 22.912 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 20.934 25.276 25.133 1.00 0.00 C +ATOM 1068 H LEU A 67 23.175 28.299 26.025 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.634 25.684 27.097 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.962 26.625 24.190 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 23.607 24.931 24.678 1.00 0.00 H +ATOM 1072 HG LEU A 67 21.534 27.198 24.443 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.209 24.912 22.523 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 20.985 26.158 22.377 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 22.529 26.647 22.446 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.418 24.297 25.147 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.722 25.570 26.165 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 19.941 25.206 24.689 1.00 0.00 H +ATOM 1079 N HIS A 68 26.200 26.048 26.469 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.563 26.448 26.766 1.00 0.00 C +ATOM 1081 C HIS A 68 28.560 25.888 25.744 1.00 0.00 C +ATOM 1082 O HIS A 68 28.374 24.801 25.209 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.888 26.018 28.200 1.00 0.00 C +ATOM 1084 CG HIS A 68 26.994 26.625 29.254 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 25.798 26.066 29.684 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.134 27.779 29.976 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 25.224 26.903 30.551 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.044 27.936 30.805 1.00 0.00 N +ATOM 1089 H HIS A 68 25.971 25.041 26.332 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.684 27.548 26.882 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 27.721 24.942 28.297 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 28.931 26.309 28.302 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 27.870 28.559 29.894 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 24.253 26.763 31.005 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 25.836 28.691 31.438 1.00 0.00 H +ATOM 1096 N LEU A 69 29.615 26.658 25.515 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.659 26.449 24.522 1.00 0.00 C +ATOM 1098 C LEU A 69 31.994 26.270 25.240 1.00 0.00 C +ATOM 1099 O LEU A 69 32.281 27.114 26.090 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.614 27.539 23.452 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.792 27.402 22.486 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 31.454 26.442 21.346 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.168 28.747 21.865 1.00 0.00 C +ATOM 1104 H LEU A 69 29.606 27.580 26.003 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.359 25.519 23.970 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.647 27.521 22.952 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 30.737 28.508 23.939 1.00 0.00 H +ATOM 1108 HG LEU A 69 32.713 27.126 22.992 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 30.865 25.614 21.746 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 30.815 26.871 20.572 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 32.370 26.172 20.837 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.360 29.363 21.456 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 32.732 29.334 22.591 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.815 28.622 21.007 1.00 0.00 H +ATOM 1115 N VAL A 70 32.760 25.214 24.973 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.128 24.944 25.374 1.00 0.00 C +ATOM 1117 C VAL A 70 35.061 24.772 24.183 1.00 0.00 C +ATOM 1118 O VAL A 70 34.627 24.657 23.040 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.179 24.110 26.665 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.557 24.781 27.889 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 33.625 22.697 26.538 1.00 0.00 C +ATOM 1122 H VAL A 70 32.288 24.400 24.542 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.475 25.948 25.707 1.00 0.00 H +ATOM 1124 HB VAL A 70 35.243 24.022 26.867 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.573 25.117 27.583 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 33.449 23.942 28.586 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 34.144 25.668 28.138 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.842 22.277 25.556 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 33.963 22.062 27.355 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.535 22.589 26.554 1.00 0.00 H +ATOM 1131 N LEU A 71 36.383 24.821 24.391 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.346 24.584 23.344 1.00 0.00 C +ATOM 1133 C LEU A 71 37.826 23.141 23.506 1.00 0.00 C +ATOM 1134 O LEU A 71 37.976 22.648 24.623 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.582 25.466 23.478 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.434 26.903 22.958 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.523 27.880 23.383 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.243 26.711 21.456 1.00 0.00 C +ATOM 1139 H LEU A 71 36.724 24.940 25.368 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.840 24.588 22.346 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.901 25.525 24.522 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 39.407 25.022 22.938 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.435 27.245 23.244 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.684 27.979 24.452 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 40.487 27.528 23.009 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 39.578 28.861 22.899 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 39.052 26.164 20.965 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 37.340 26.164 21.177 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.233 27.736 21.082 1.00 0.00 H +ATOM 1150 N ARG A 72 38.010 22.489 22.363 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.757 21.254 22.364 1.00 0.00 C +ATOM 1152 C ARG A 72 39.298 21.278 20.926 1.00 0.00 C +ATOM 1153 O ARG A 72 38.572 21.066 19.957 1.00 0.00 O +ATOM 1154 CB ARG A 72 37.957 20.002 22.729 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.761 18.700 22.671 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.899 17.537 23.152 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.667 16.370 23.598 1.00 0.00 N +ATOM 1158 CZ ARG A 72 38.522 15.196 22.968 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 37.878 15.030 21.800 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 39.048 14.140 23.588 1.00 0.00 N +ATOM 1161 H ARG A 72 37.939 22.884 21.401 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.577 21.386 23.123 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.576 20.198 23.728 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 37.100 19.924 22.067 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 39.105 18.509 21.653 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 39.701 18.687 23.215 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.409 17.845 24.078 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 37.168 17.420 22.357 1.00 0.00 H +ATOM 1169 HE ARG A 72 39.210 16.548 24.429 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 37.421 15.810 21.349 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 37.750 14.080 21.481 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 39.212 14.094 24.588 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.149 13.279 23.070 1.00 0.00 H +ATOM 1174 N LEU A 73 40.632 21.295 20.864 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.408 21.481 19.663 1.00 0.00 C +ATOM 1176 C LEU A 73 41.699 20.078 19.118 1.00 0.00 C +ATOM 1177 O LEU A 73 42.856 19.664 19.020 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.739 22.104 20.094 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.673 23.559 20.583 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 42.571 23.624 22.110 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 43.901 24.373 20.170 1.00 0.00 C +ATOM 1182 H LEU A 73 41.086 21.221 21.801 1.00 0.00 H +ATOM 1183 HA LEU A 73 40.770 22.044 18.938 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 43.401 21.490 20.702 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.273 22.220 19.152 1.00 0.00 H +ATOM 1186 HG LEU A 73 41.845 24.017 20.047 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 43.255 22.936 22.602 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.831 24.595 22.530 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.552 23.445 22.450 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 44.168 24.376 19.111 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 43.665 25.383 20.503 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 44.829 24.079 20.667 1.00 0.00 H +ATOM 1193 N ARG A 74 40.681 19.254 18.887 1.00 0.00 N +ATOM 1194 CA ARG A 74 40.849 17.828 18.702 1.00 0.00 C +ATOM 1195 C ARG A 74 39.505 17.293 18.194 1.00 0.00 C +ATOM 1196 O ARG A 74 38.531 17.365 18.933 1.00 0.00 O +ATOM 1197 CB ARG A 74 41.389 17.030 19.884 1.00 0.00 C +ATOM 1198 CG ARG A 74 41.299 15.499 19.852 1.00 0.00 C +ATOM 1199 CD ARG A 74 41.955 14.612 20.904 1.00 0.00 C +ATOM 1200 NE ARG A 74 41.850 13.198 20.532 1.00 0.00 N +ATOM 1201 CZ ARG A 74 42.743 12.211 20.685 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 43.859 12.405 21.394 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 42.448 11.060 20.080 1.00 0.00 N +ATOM 1204 H ARG A 74 39.741 19.658 19.055 1.00 0.00 H +ATOM 1205 HA ARG A 74 41.657 17.802 17.938 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 42.462 17.245 19.960 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 40.914 17.376 20.795 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 40.231 15.276 19.796 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 41.591 15.134 18.871 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 42.999 14.824 21.133 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 41.285 14.716 21.765 1.00 0.00 H +ATOM 1212 HE ARG A 74 40.987 12.998 20.061 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 44.089 13.259 21.895 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 44.493 11.615 21.434 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 41.569 11.016 19.588 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 43.013 10.215 20.079 1.00 0.00 H +ATOM 1217 N GLY A 75 39.524 16.506 17.122 1.00 0.00 N +ATOM 1218 CA GLY A 75 38.400 15.760 16.579 1.00 0.00 C +ATOM 1219 C GLY A 75 38.668 14.253 16.496 1.00 0.00 C +ATOM 1220 O GLY A 75 39.162 13.767 15.484 1.00 0.00 O +ATOM 1221 H GLY A 75 40.425 16.373 16.633 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 37.425 15.917 17.100 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 38.262 16.142 15.540 1.00 0.00 H +ATOM 1224 N GLY A 76 38.423 13.586 17.618 1.00 0.00 N +ATOM 1225 CA GLY A 76 38.541 12.139 17.628 1.00 0.00 C +ATOM 1226 C GLY A 76 39.574 11.769 18.689 1.00 0.00 C +ATOM 1227 O GLY A 76 39.551 12.369 19.786 1.00 0.00 O +ATOM 1228 OXT GLY A 76 40.209 10.703 18.500 1.00 0.00 O +ATOM 1229 H GLY A 76 38.046 14.090 18.441 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 37.611 11.605 17.972 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 38.642 11.633 16.639 1.00 0.00 H +ENDMDL +MODEL 14 +ATOM 1 N MET A 1 13.119 31.182 16.617 1.00 0.00 N +ATOM 2 CA MET A 1 13.646 30.646 17.884 1.00 0.00 C +ATOM 3 C MET A 1 15.010 31.289 18.159 1.00 0.00 C +ATOM 4 O MET A 1 15.847 31.256 17.258 1.00 0.00 O +ATOM 5 CB MET A 1 13.787 29.120 17.952 1.00 0.00 C +ATOM 6 CG MET A 1 14.440 28.549 19.215 1.00 0.00 C +ATOM 7 SD MET A 1 14.626 26.752 19.231 1.00 0.00 S +ATOM 8 CE MET A 1 15.338 26.575 20.886 1.00 0.00 C +ATOM 9 H1 MET A 1 13.845 31.114 15.919 1.00 0.00 H +ATOM 10 H2 MET A 1 12.427 30.577 16.192 1.00 0.00 H +ATOM 11 H3 MET A 1 12.658 32.082 16.633 1.00 0.00 H +ATOM 12 HA MET A 1 12.932 30.935 18.693 1.00 0.00 H +ATOM 13 HB2 MET A 1 12.815 28.668 17.807 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.318 28.762 17.078 1.00 0.00 H +ATOM 15 HG2 MET A 1 15.404 29.052 19.344 1.00 0.00 H +ATOM 16 HG3 MET A 1 13.748 28.763 20.030 1.00 0.00 H +ATOM 17 HE1 MET A 1 14.968 27.331 21.583 1.00 0.00 H +ATOM 18 HE2 MET A 1 15.050 25.610 21.315 1.00 0.00 H +ATOM 19 HE3 MET A 1 16.425 26.598 20.953 1.00 0.00 H +ATOM 20 N GLN A 2 15.224 31.791 19.374 1.00 0.00 N +ATOM 21 CA GLN A 2 16.503 32.370 19.745 1.00 0.00 C +ATOM 22 C GLN A 2 17.064 31.476 20.853 1.00 0.00 C +ATOM 23 O GLN A 2 16.346 31.181 21.798 1.00 0.00 O +ATOM 24 CB GLN A 2 16.327 33.716 20.448 1.00 0.00 C +ATOM 25 CG GLN A 2 15.465 34.725 19.688 1.00 0.00 C +ATOM 26 CD GLN A 2 16.090 35.030 18.331 1.00 0.00 C +ATOM 27 OE1 GLN A 2 17.313 35.024 18.150 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.301 35.182 17.277 1.00 0.00 N +ATOM 29 H GLN A 2 14.463 31.802 20.074 1.00 0.00 H +ATOM 30 HA GLN A 2 17.200 32.474 18.878 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.926 33.517 21.439 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.298 34.187 20.578 1.00 0.00 H +ATOM 33 HG2 GLN A 2 14.438 34.365 19.569 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.428 35.707 20.156 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.309 35.479 17.406 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.766 35.474 16.394 1.00 0.00 H +ATOM 37 N ILE A 3 18.313 31.008 20.761 1.00 0.00 N +ATOM 38 CA ILE A 3 19.070 30.409 21.847 1.00 0.00 C +ATOM 39 C ILE A 3 20.055 31.411 22.448 1.00 0.00 C +ATOM 40 O ILE A 3 20.496 32.276 21.695 1.00 0.00 O +ATOM 41 CB ILE A 3 19.660 29.089 21.351 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.704 29.142 20.229 1.00 0.00 C +ATOM 43 CG2 ILE A 3 18.526 28.135 20.995 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.472 27.839 20.049 1.00 0.00 C +ATOM 45 H ILE A 3 18.976 31.393 20.064 1.00 0.00 H +ATOM 46 HA ILE A 3 18.449 30.004 22.689 1.00 0.00 H +ATOM 47 HB ILE A 3 20.134 28.672 22.238 1.00 0.00 H +ATOM 48 HG12 ILE A 3 20.138 29.419 19.343 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.492 29.879 20.374 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.719 28.166 21.731 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.980 28.438 20.102 1.00 0.00 H +ATOM 52 HG23 ILE A 3 18.896 27.114 20.965 1.00 0.00 H +ATOM 53 HD11 ILE A 3 20.884 26.925 20.184 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.900 27.933 19.056 1.00 0.00 H +ATOM 55 HD13 ILE A 3 22.257 27.770 20.799 1.00 0.00 H +ATOM 56 N PHE A 4 20.409 31.181 23.707 1.00 0.00 N +ATOM 57 CA PHE A 4 21.372 32.051 24.361 1.00 0.00 C +ATOM 58 C PHE A 4 22.682 31.257 24.379 1.00 0.00 C +ATOM 59 O PHE A 4 22.789 30.120 24.805 1.00 0.00 O +ATOM 60 CB PHE A 4 21.045 32.305 25.831 1.00 0.00 C +ATOM 61 CG PHE A 4 19.886 33.217 26.110 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.713 34.492 25.545 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.909 32.785 27.019 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.539 35.229 25.748 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.816 33.574 27.367 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.649 34.816 26.739 1.00 0.00 C +ATOM 67 H PHE A 4 19.923 30.414 24.210 1.00 0.00 H +ATOM 68 HA PHE A 4 21.409 32.995 23.767 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.984 31.380 26.403 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.939 32.733 26.293 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.503 34.864 24.913 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.929 31.796 27.472 1.00 0.00 H +ATOM 73 HE1 PHE A 4 18.374 36.122 25.171 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.045 33.272 28.067 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.741 35.333 27.027 1.00 0.00 H +ATOM 76 N VAL A 5 23.751 31.789 23.786 1.00 0.00 N +ATOM 77 CA VAL A 5 25.088 31.246 23.613 1.00 0.00 C +ATOM 78 C VAL A 5 26.061 32.128 24.406 1.00 0.00 C +ATOM 79 O VAL A 5 26.102 33.353 24.343 1.00 0.00 O +ATOM 80 CB VAL A 5 25.493 31.367 22.146 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.963 31.209 21.756 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.600 30.520 21.230 1.00 0.00 C +ATOM 83 H VAL A 5 23.603 32.745 23.413 1.00 0.00 H +ATOM 84 HA VAL A 5 25.143 30.168 23.908 1.00 0.00 H +ATOM 85 HB VAL A 5 25.319 32.413 21.909 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.665 31.663 22.455 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.275 30.165 21.668 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.037 31.541 20.721 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.523 30.663 21.312 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.898 30.654 20.190 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.901 29.488 21.370 1.00 0.00 H +ATOM 92 N LYS A 6 26.785 31.474 25.303 1.00 0.00 N +ATOM 93 CA LYS A 6 27.676 32.095 26.262 1.00 0.00 C +ATOM 94 C LYS A 6 29.132 31.648 26.113 1.00 0.00 C +ATOM 95 O LYS A 6 29.480 30.536 26.497 1.00 0.00 O +ATOM 96 CB LYS A 6 27.192 31.948 27.708 1.00 0.00 C +ATOM 97 CG LYS A 6 27.764 32.929 28.737 1.00 0.00 C +ATOM 98 CD LYS A 6 26.753 33.321 29.805 1.00 0.00 C +ATOM 99 CE LYS A 6 27.375 34.092 30.978 1.00 0.00 C +ATOM 100 NZ LYS A 6 27.273 35.543 30.754 1.00 0.00 N +ATOM 101 H LYS A 6 26.618 30.453 25.310 1.00 0.00 H +ATOM 102 HA LYS A 6 27.679 33.202 26.101 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.108 32.021 27.709 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.399 30.932 28.041 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.603 32.361 29.158 1.00 0.00 H +ATOM 106 HG3 LYS A 6 28.135 33.786 28.177 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.849 33.806 29.438 1.00 0.00 H +ATOM 108 HD3 LYS A 6 26.296 32.421 30.223 1.00 0.00 H +ATOM 109 HE2 LYS A 6 26.955 33.807 31.939 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.391 33.710 31.033 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 27.593 35.822 29.844 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.335 35.900 30.813 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.710 36.050 31.512 1.00 0.00 H +ATOM 114 N THR A 7 29.994 32.422 25.471 1.00 0.00 N +ATOM 115 CA THR A 7 31.361 31.998 25.198 1.00 0.00 C +ATOM 116 C THR A 7 32.307 32.273 26.368 1.00 0.00 C +ATOM 117 O THR A 7 31.970 32.972 27.318 1.00 0.00 O +ATOM 118 CB THR A 7 31.815 32.668 23.903 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.871 34.063 24.117 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.888 32.478 22.700 1.00 0.00 C +ATOM 121 H THR A 7 29.654 33.329 25.093 1.00 0.00 H +ATOM 122 HA THR A 7 31.301 30.888 25.064 1.00 0.00 H +ATOM 123 HB THR A 7 32.811 32.408 23.530 1.00 0.00 H +ATOM 124 HG1 THR A 7 31.027 34.359 24.437 1.00 0.00 H +ATOM 125 HG21 THR A 7 29.801 32.495 22.686 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.064 33.238 21.942 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.150 31.616 22.080 1.00 0.00 H +ATOM 128 N LEU A 8 33.466 31.613 26.412 1.00 0.00 N +ATOM 129 CA LEU A 8 34.518 31.506 27.403 1.00 0.00 C +ATOM 130 C LEU A 8 34.608 32.536 28.524 1.00 0.00 C +ATOM 131 O LEU A 8 34.321 32.296 29.692 1.00 0.00 O +ATOM 132 CB LEU A 8 35.814 31.113 26.698 1.00 0.00 C +ATOM 133 CG LEU A 8 35.842 30.245 25.438 1.00 0.00 C +ATOM 134 CD1 LEU A 8 34.983 28.977 25.446 1.00 0.00 C +ATOM 135 CD2 LEU A 8 35.664 31.014 24.132 1.00 0.00 C +ATOM 136 H LEU A 8 33.758 31.092 25.563 1.00 0.00 H +ATOM 137 HA LEU A 8 34.125 30.628 27.983 1.00 0.00 H +ATOM 138 HB2 LEU A 8 36.362 32.030 26.499 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.392 30.675 27.516 1.00 0.00 H +ATOM 140 HG LEU A 8 36.854 29.847 25.436 1.00 0.00 H +ATOM 141 HD11 LEU A 8 35.263 28.296 26.248 1.00 0.00 H +ATOM 142 HD12 LEU A 8 33.907 29.188 25.389 1.00 0.00 H +ATOM 143 HD13 LEU A 8 35.107 28.254 24.640 1.00 0.00 H +ATOM 144 HD21 LEU A 8 34.825 31.698 24.008 1.00 0.00 H +ATOM 145 HD22 LEU A 8 36.592 31.554 23.930 1.00 0.00 H +ATOM 146 HD23 LEU A 8 35.531 30.344 23.277 1.00 0.00 H +ATOM 147 N THR A 9 35.042 33.725 28.117 1.00 0.00 N +ATOM 148 CA THR A 9 35.058 34.916 28.939 1.00 0.00 C +ATOM 149 C THR A 9 33.676 35.360 29.421 1.00 0.00 C +ATOM 150 O THR A 9 33.589 36.293 30.214 1.00 0.00 O +ATOM 151 CB THR A 9 35.806 36.028 28.202 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.137 36.419 27.030 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.310 35.826 27.972 1.00 0.00 C +ATOM 154 H THR A 9 35.344 33.758 27.122 1.00 0.00 H +ATOM 155 HA THR A 9 35.737 34.701 29.807 1.00 0.00 H +ATOM 156 HB THR A 9 35.797 36.971 28.748 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.506 37.264 26.806 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.441 34.793 27.650 1.00 0.00 H +ATOM 159 HG22 THR A 9 37.753 36.536 27.272 1.00 0.00 H +ATOM 160 HG23 THR A 9 37.730 35.874 28.967 1.00 0.00 H +ATOM 161 N GLY A 10 32.545 34.840 28.962 1.00 0.00 N +ATOM 162 CA GLY A 10 31.201 35.141 29.397 1.00 0.00 C +ATOM 163 C GLY A 10 30.315 35.963 28.453 1.00 0.00 C +ATOM 164 O GLY A 10 29.127 36.217 28.588 1.00 0.00 O +ATOM 165 H GLY A 10 32.689 33.983 28.400 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.760 34.107 29.372 1.00 0.00 H +ATOM 167 HA3 GLY A 10 31.257 35.694 30.373 1.00 0.00 H +ATOM 168 N LYS A 11 30.946 36.395 27.373 1.00 0.00 N +ATOM 169 CA LYS A 11 30.445 37.229 26.289 1.00 0.00 C +ATOM 170 C LYS A 11 29.314 36.480 25.576 1.00 0.00 C +ATOM 171 O LYS A 11 29.537 35.397 25.052 1.00 0.00 O +ATOM 172 CB LYS A 11 31.601 37.475 25.313 1.00 0.00 C +ATOM 173 CG LYS A 11 31.193 38.300 24.081 1.00 0.00 C +ATOM 174 CD LYS A 11 32.408 38.315 23.156 1.00 0.00 C +ATOM 175 CE LYS A 11 32.252 39.269 21.971 1.00 0.00 C +ATOM 176 NZ LYS A 11 33.466 39.101 21.166 1.00 0.00 N +ATOM 177 H LYS A 11 31.948 36.143 27.297 1.00 0.00 H +ATOM 178 HA LYS A 11 30.041 38.178 26.729 1.00 0.00 H +ATOM 179 HB2 LYS A 11 32.429 37.921 25.847 1.00 0.00 H +ATOM 180 HB3 LYS A 11 31.842 36.471 24.955 1.00 0.00 H +ATOM 181 HG2 LYS A 11 30.284 37.860 23.661 1.00 0.00 H +ATOM 182 HG3 LYS A 11 31.032 39.338 24.347 1.00 0.00 H +ATOM 183 HD2 LYS A 11 33.307 38.623 23.679 1.00 0.00 H +ATOM 184 HD3 LYS A 11 32.657 37.286 22.906 1.00 0.00 H +ATOM 185 HE2 LYS A 11 31.354 38.940 21.442 1.00 0.00 H +ATOM 186 HE3 LYS A 11 32.149 40.279 22.365 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 34.335 39.148 21.686 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 33.338 38.182 20.759 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 33.433 39.867 20.516 1.00 0.00 H +ATOM 190 N THR A 12 28.127 37.047 25.788 1.00 0.00 N +ATOM 191 CA THR A 12 26.854 36.392 25.585 1.00 0.00 C +ATOM 192 C THR A 12 26.320 36.836 24.231 1.00 0.00 C +ATOM 193 O THR A 12 26.458 37.994 23.834 1.00 0.00 O +ATOM 194 CB THR A 12 25.900 36.866 26.685 1.00 0.00 C +ATOM 195 OG1 THR A 12 26.567 36.419 27.841 1.00 0.00 O +ATOM 196 CG2 THR A 12 24.529 36.172 26.651 1.00 0.00 C +ATOM 197 H THR A 12 28.071 38.085 25.746 1.00 0.00 H +ATOM 198 HA THR A 12 26.992 35.275 25.608 1.00 0.00 H +ATOM 199 HB THR A 12 25.814 37.952 26.632 1.00 0.00 H +ATOM 200 HG1 THR A 12 27.499 36.454 27.711 1.00 0.00 H +ATOM 201 HG21 THR A 12 24.646 35.086 26.624 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.968 36.349 27.567 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.924 36.476 25.791 1.00 0.00 H +ATOM 204 N ILE A 13 25.757 35.845 23.546 1.00 0.00 N +ATOM 205 CA ILE A 13 25.110 35.940 22.257 1.00 0.00 C +ATOM 206 C ILE A 13 23.695 35.395 22.495 1.00 0.00 C +ATOM 207 O ILE A 13 23.481 34.548 23.353 1.00 0.00 O +ATOM 208 CB ILE A 13 26.013 35.228 21.250 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.132 36.148 20.743 1.00 0.00 C +ATOM 210 CG2 ILE A 13 25.367 34.721 19.965 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.332 35.434 20.118 1.00 0.00 C +ATOM 212 H ILE A 13 25.760 34.880 23.946 1.00 0.00 H +ATOM 213 HA ILE A 13 25.093 37.011 21.942 1.00 0.00 H +ATOM 214 HB ILE A 13 26.527 34.410 21.754 1.00 0.00 H +ATOM 215 HG12 ILE A 13 26.720 36.921 20.100 1.00 0.00 H +ATOM 216 HG13 ILE A 13 27.511 36.608 21.659 1.00 0.00 H +ATOM 217 HG21 ILE A 13 24.755 35.490 19.499 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.114 34.421 19.230 1.00 0.00 H +ATOM 219 HG23 ILE A 13 24.666 33.901 20.159 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.591 34.427 20.443 1.00 0.00 H +ATOM 221 HD12 ILE A 13 28.358 35.279 19.034 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.086 36.190 20.287 1.00 0.00 H +ATOM 223 N THR A 14 22.807 36.103 21.805 1.00 0.00 N +ATOM 224 CA THR A 14 21.552 35.538 21.370 1.00 0.00 C +ATOM 225 C THR A 14 21.653 35.099 19.907 1.00 0.00 C +ATOM 226 O THR A 14 21.695 35.979 19.051 1.00 0.00 O +ATOM 227 CB THR A 14 20.436 36.538 21.707 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.619 36.965 23.035 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.048 35.908 21.610 1.00 0.00 C +ATOM 230 H THR A 14 23.121 37.030 21.446 1.00 0.00 H +ATOM 231 HA THR A 14 21.288 34.685 22.047 1.00 0.00 H +ATOM 232 HB THR A 14 20.549 37.286 20.917 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.505 37.265 23.125 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.019 34.876 21.945 1.00 0.00 H +ATOM 235 HG22 THR A 14 18.358 36.547 22.161 1.00 0.00 H +ATOM 236 HG23 THR A 14 18.818 35.791 20.546 1.00 0.00 H +ATOM 237 N LEU A 15 21.736 33.800 19.627 1.00 0.00 N +ATOM 238 CA LEU A 15 21.850 33.232 18.294 1.00 0.00 C +ATOM 239 C LEU A 15 20.431 32.789 17.926 1.00 0.00 C +ATOM 240 O LEU A 15 19.833 32.111 18.752 1.00 0.00 O +ATOM 241 CB LEU A 15 22.673 31.948 18.331 1.00 0.00 C +ATOM 242 CG LEU A 15 23.338 31.590 17.005 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.723 32.228 16.862 1.00 0.00 C +ATOM 244 CD2 LEU A 15 23.450 30.090 16.749 1.00 0.00 C +ATOM 245 H LEU A 15 21.276 33.155 20.295 1.00 0.00 H +ATOM 246 HA LEU A 15 22.195 34.089 17.665 1.00 0.00 H +ATOM 247 HB2 LEU A 15 23.431 31.925 19.109 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.034 31.109 18.634 1.00 0.00 H +ATOM 249 HG LEU A 15 22.825 32.134 16.203 1.00 0.00 H +ATOM 250 HD11 LEU A 15 25.426 31.990 17.667 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.107 31.933 15.887 1.00 0.00 H +ATOM 252 HD13 LEU A 15 24.506 33.301 16.801 1.00 0.00 H +ATOM 253 HD21 LEU A 15 23.669 29.556 17.677 1.00 0.00 H +ATOM 254 HD22 LEU A 15 22.517 29.839 16.249 1.00 0.00 H +ATOM 255 HD23 LEU A 15 24.234 29.884 16.022 1.00 0.00 H +ATOM 256 N GLU A 16 20.055 33.154 16.698 1.00 0.00 N +ATOM 257 CA GLU A 16 18.820 32.792 16.029 1.00 0.00 C +ATOM 258 C GLU A 16 19.070 31.442 15.352 1.00 0.00 C +ATOM 259 O GLU A 16 20.109 31.229 14.739 1.00 0.00 O +ATOM 260 CB GLU A 16 18.463 34.025 15.205 1.00 0.00 C +ATOM 261 CG GLU A 16 17.113 33.852 14.506 1.00 0.00 C +ATOM 262 CD GLU A 16 16.625 34.945 13.564 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.297 35.997 13.514 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.508 34.823 13.021 1.00 0.00 O +ATOM 265 H GLU A 16 20.819 33.532 16.104 1.00 0.00 H +ATOM 266 HA GLU A 16 18.111 32.729 16.898 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.567 34.849 15.907 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.249 34.144 14.461 1.00 0.00 H +ATOM 269 HG2 GLU A 16 17.178 32.967 13.868 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.332 33.567 15.213 1.00 0.00 H +ATOM 271 N VAL A 17 18.069 30.565 15.370 1.00 0.00 N +ATOM 272 CA VAL A 17 18.056 29.282 14.692 1.00 0.00 C +ATOM 273 C VAL A 17 16.647 28.987 14.183 1.00 0.00 C +ATOM 274 O VAL A 17 15.643 29.676 14.358 1.00 0.00 O +ATOM 275 CB VAL A 17 18.561 28.222 15.670 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.016 28.472 16.083 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.721 28.131 16.940 1.00 0.00 C +ATOM 278 H VAL A 17 17.368 30.752 16.116 1.00 0.00 H +ATOM 279 HA VAL A 17 18.595 29.292 13.705 1.00 0.00 H +ATOM 280 HB VAL A 17 18.328 27.194 15.382 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.652 28.856 15.285 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.253 29.142 16.906 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.333 27.460 16.321 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.665 28.043 16.680 1.00 0.00 H +ATOM 285 HG22 VAL A 17 17.958 27.191 17.436 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.835 28.939 17.668 1.00 0.00 H +ATOM 287 N GLU A 18 16.482 27.842 13.521 1.00 0.00 N +ATOM 288 CA GLU A 18 15.238 27.098 13.552 1.00 0.00 C +ATOM 289 C GLU A 18 15.496 25.857 14.405 1.00 0.00 C +ATOM 290 O GLU A 18 16.626 25.410 14.577 1.00 0.00 O +ATOM 291 CB GLU A 18 14.809 26.668 12.148 1.00 0.00 C +ATOM 292 CG GLU A 18 14.053 27.711 11.333 1.00 0.00 C +ATOM 293 CD GLU A 18 12.659 28.022 11.855 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.911 27.051 12.112 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.515 29.213 12.191 1.00 0.00 O +ATOM 296 H GLU A 18 17.359 27.308 13.351 1.00 0.00 H +ATOM 297 HA GLU A 18 14.423 27.721 13.988 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.721 26.474 11.578 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.403 25.655 12.122 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.686 28.587 11.454 1.00 0.00 H +ATOM 301 HG3 GLU A 18 14.040 27.371 10.290 1.00 0.00 H +ATOM 302 N PRO A 19 14.506 25.257 15.069 1.00 0.00 N +ATOM 303 CA PRO A 19 14.777 24.130 15.929 1.00 0.00 C +ATOM 304 C PRO A 19 15.162 22.860 15.161 1.00 0.00 C +ATOM 305 O PRO A 19 15.898 22.068 15.743 1.00 0.00 O +ATOM 306 CB PRO A 19 13.506 23.928 16.750 1.00 0.00 C +ATOM 307 CG PRO A 19 12.400 24.481 15.851 1.00 0.00 C +ATOM 308 CD PRO A 19 13.107 25.623 15.131 1.00 0.00 C +ATOM 309 HA PRO A 19 15.573 24.430 16.662 1.00 0.00 H +ATOM 310 HB2 PRO A 19 13.308 22.876 16.946 1.00 0.00 H +ATOM 311 HB3 PRO A 19 13.530 24.439 17.722 1.00 0.00 H +ATOM 312 HG2 PRO A 19 12.333 23.635 15.167 1.00 0.00 H +ATOM 313 HG3 PRO A 19 11.530 24.855 16.399 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.622 25.761 14.159 1.00 0.00 H +ATOM 315 HD3 PRO A 19 13.113 26.578 15.668 1.00 0.00 H +ATOM 316 N SER A 20 14.751 22.701 13.902 1.00 0.00 N +ATOM 317 CA SER A 20 15.083 21.662 12.965 1.00 0.00 C +ATOM 318 C SER A 20 16.459 21.797 12.316 1.00 0.00 C +ATOM 319 O SER A 20 16.789 20.962 11.478 1.00 0.00 O +ATOM 320 CB SER A 20 14.013 21.832 11.880 1.00 0.00 C +ATOM 321 OG SER A 20 13.907 23.132 11.350 1.00 0.00 O +ATOM 322 H SER A 20 14.201 23.532 13.589 1.00 0.00 H +ATOM 323 HA SER A 20 15.091 20.654 13.448 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.233 21.104 11.105 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.019 21.726 12.310 1.00 0.00 H +ATOM 326 HG SER A 20 14.642 23.290 10.776 1.00 0.00 H +ATOM 327 N ASP A 21 17.164 22.861 12.685 1.00 0.00 N +ATOM 328 CA ASP A 21 18.545 23.103 12.297 1.00 0.00 C +ATOM 329 C ASP A 21 19.489 22.235 13.132 1.00 0.00 C +ATOM 330 O ASP A 21 19.261 21.858 14.270 1.00 0.00 O +ATOM 331 CB ASP A 21 18.887 24.582 12.475 1.00 0.00 C +ATOM 332 CG ASP A 21 20.159 25.164 11.874 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.747 24.462 11.020 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.589 26.276 12.240 1.00 0.00 O +ATOM 335 H ASP A 21 16.778 23.251 13.570 1.00 0.00 H +ATOM 336 HA ASP A 21 18.753 22.881 11.219 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.148 25.234 12.024 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.898 24.734 13.561 1.00 0.00 H +ATOM 339 N THR A 22 20.585 21.903 12.443 1.00 0.00 N +ATOM 340 CA THR A 22 21.510 20.839 12.784 1.00 0.00 C +ATOM 341 C THR A 22 22.789 21.540 13.252 1.00 0.00 C +ATOM 342 O THR A 22 23.238 22.562 12.731 1.00 0.00 O +ATOM 343 CB THR A 22 21.637 19.890 11.597 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.302 18.696 11.945 1.00 0.00 O +ATOM 345 CG2 THR A 22 22.296 20.477 10.353 1.00 0.00 C +ATOM 346 H THR A 22 20.755 22.394 11.549 1.00 0.00 H +ATOM 347 HA THR A 22 21.101 20.238 13.633 1.00 0.00 H +ATOM 348 HB THR A 22 20.667 19.417 11.477 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.909 18.454 12.774 1.00 0.00 H +ATOM 350 HG21 THR A 22 21.612 21.260 10.054 1.00 0.00 H +ATOM 351 HG22 THR A 22 23.342 20.677 10.594 1.00 0.00 H +ATOM 352 HG23 THR A 22 22.356 19.741 9.546 1.00 0.00 H +ATOM 353 N ILE A 23 23.375 20.869 14.236 1.00 0.00 N +ATOM 354 CA ILE A 23 24.492 21.299 15.054 1.00 0.00 C +ATOM 355 C ILE A 23 25.737 21.740 14.272 1.00 0.00 C +ATOM 356 O ILE A 23 26.309 22.652 14.860 1.00 0.00 O +ATOM 357 CB ILE A 23 24.855 20.098 15.928 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.736 19.772 16.916 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.178 20.262 16.672 1.00 0.00 C +ATOM 360 CD1 ILE A 23 23.356 20.893 17.885 1.00 0.00 C +ATOM 361 H ILE A 23 22.968 19.927 14.399 1.00 0.00 H +ATOM 362 HA ILE A 23 24.199 22.105 15.770 1.00 0.00 H +ATOM 363 HB ILE A 23 24.812 19.199 15.319 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.902 19.504 16.264 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.099 18.962 17.548 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.215 21.206 17.220 1.00 0.00 H +ATOM 367 HG22 ILE A 23 26.241 19.451 17.388 1.00 0.00 H +ATOM 368 HG23 ILE A 23 27.032 20.063 16.028 1.00 0.00 H +ATOM 369 HD11 ILE A 23 24.265 21.148 18.433 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.955 21.822 17.483 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.748 20.444 18.670 1.00 0.00 H +ATOM 372 N GLU A 24 26.122 21.274 13.081 1.00 0.00 N +ATOM 373 CA GLU A 24 27.221 21.841 12.322 1.00 0.00 C +ATOM 374 C GLU A 24 26.949 23.266 11.850 1.00 0.00 C +ATOM 375 O GLU A 24 27.884 24.062 11.876 1.00 0.00 O +ATOM 376 CB GLU A 24 27.401 20.938 11.095 1.00 0.00 C +ATOM 377 CG GLU A 24 28.671 21.100 10.252 1.00 0.00 C +ATOM 378 CD GLU A 24 29.134 19.789 9.637 1.00 0.00 C +ATOM 379 OE1 GLU A 24 28.349 19.290 8.806 1.00 0.00 O +ATOM 380 OE2 GLU A 24 30.230 19.295 10.004 1.00 0.00 O +ATOM 381 H GLU A 24 25.623 20.482 12.638 1.00 0.00 H +ATOM 382 HA GLU A 24 28.091 21.823 13.036 1.00 0.00 H +ATOM 383 HB2 GLU A 24 27.327 19.926 11.498 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.578 21.073 10.403 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.459 21.722 9.389 1.00 0.00 H +ATOM 386 HG3 GLU A 24 29.471 21.666 10.719 1.00 0.00 H +ATOM 387 N ASN A 25 25.676 23.535 11.543 1.00 0.00 N +ATOM 388 CA ASN A 25 25.243 24.797 10.996 1.00 0.00 C +ATOM 389 C ASN A 25 25.112 25.789 12.164 1.00 0.00 C +ATOM 390 O ASN A 25 25.084 26.975 11.851 1.00 0.00 O +ATOM 391 CB ASN A 25 23.896 24.578 10.295 1.00 0.00 C +ATOM 392 CG ASN A 25 23.542 25.722 9.361 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.319 26.199 8.538 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.296 26.169 9.509 1.00 0.00 N +ATOM 395 H ASN A 25 24.917 22.850 11.744 1.00 0.00 H +ATOM 396 HA ASN A 25 26.036 25.098 10.270 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.974 23.727 9.621 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.117 24.448 11.044 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.708 25.579 10.124 1.00 0.00 H +ATOM 400 HD22 ASN A 25 21.988 27.152 9.325 1.00 0.00 H +ATOM 401 N VAL A 26 25.060 25.380 13.426 1.00 0.00 N +ATOM 402 CA VAL A 26 25.114 26.202 14.615 1.00 0.00 C +ATOM 403 C VAL A 26 26.554 26.607 14.925 1.00 0.00 C +ATOM 404 O VAL A 26 26.784 27.804 15.091 1.00 0.00 O +ATOM 405 CB VAL A 26 24.478 25.398 15.762 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.430 26.239 17.030 1.00 0.00 C +ATOM 407 CG2 VAL A 26 23.019 24.974 15.567 1.00 0.00 C +ATOM 408 H VAL A 26 25.139 24.351 13.603 1.00 0.00 H +ATOM 409 HA VAL A 26 24.470 27.104 14.478 1.00 0.00 H +ATOM 410 HB VAL A 26 25.139 24.571 16.011 1.00 0.00 H +ATOM 411 HG11 VAL A 26 23.801 27.089 16.770 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.939 25.714 17.843 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.377 26.578 17.456 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.866 24.336 14.693 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.712 24.359 16.413 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.336 25.811 15.505 1.00 0.00 H +ATOM 417 N LYS A 27 27.453 25.627 15.019 1.00 0.00 N +ATOM 418 CA LYS A 27 28.873 25.787 15.235 1.00 0.00 C +ATOM 419 C LYS A 27 29.546 26.591 14.111 1.00 0.00 C +ATOM 420 O LYS A 27 30.421 27.390 14.446 1.00 0.00 O +ATOM 421 CB LYS A 27 29.591 24.450 15.342 1.00 0.00 C +ATOM 422 CG LYS A 27 29.036 23.587 16.478 1.00 0.00 C +ATOM 423 CD LYS A 27 29.330 22.088 16.396 1.00 0.00 C +ATOM 424 CE LYS A 27 30.799 21.693 16.480 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.040 20.243 16.380 1.00 0.00 N +ATOM 426 H LYS A 27 27.067 24.668 14.856 1.00 0.00 H +ATOM 427 HA LYS A 27 28.904 26.454 16.131 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.485 23.885 14.415 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.622 24.659 15.631 1.00 0.00 H +ATOM 430 HG2 LYS A 27 29.425 24.012 17.403 1.00 0.00 H +ATOM 431 HG3 LYS A 27 27.944 23.612 16.436 1.00 0.00 H +ATOM 432 HD2 LYS A 27 28.731 21.480 17.072 1.00 0.00 H +ATOM 433 HD3 LYS A 27 29.033 21.815 15.377 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.326 22.342 15.778 1.00 0.00 H +ATOM 435 HE3 LYS A 27 31.203 21.960 17.454 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.549 19.840 15.588 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 32.031 20.085 16.269 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.664 19.717 17.149 1.00 0.00 H +ATOM 439 N ALA A 28 29.131 26.401 12.865 1.00 0.00 N +ATOM 440 CA ALA A 28 29.662 27.109 11.713 1.00 0.00 C +ATOM 441 C ALA A 28 29.098 28.523 11.669 1.00 0.00 C +ATOM 442 O ALA A 28 29.781 29.344 11.045 1.00 0.00 O +ATOM 443 CB ALA A 28 29.264 26.364 10.437 1.00 0.00 C +ATOM 444 H ALA A 28 28.648 25.502 12.654 1.00 0.00 H +ATOM 445 HA ALA A 28 30.776 27.089 11.805 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.180 26.267 10.497 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.556 26.925 9.548 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.746 25.401 10.273 1.00 0.00 H +ATOM 449 N LYS A 29 28.109 28.917 12.458 1.00 0.00 N +ATOM 450 CA LYS A 29 27.489 30.222 12.544 1.00 0.00 C +ATOM 451 C LYS A 29 28.214 31.048 13.605 1.00 0.00 C +ATOM 452 O LYS A 29 28.612 32.189 13.329 1.00 0.00 O +ATOM 453 CB LYS A 29 26.036 30.124 13.018 1.00 0.00 C +ATOM 454 CG LYS A 29 25.210 31.347 12.606 1.00 0.00 C +ATOM 455 CD LYS A 29 23.740 31.236 13.027 1.00 0.00 C +ATOM 456 CE LYS A 29 22.968 32.540 12.827 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.535 32.343 12.593 1.00 0.00 N +ATOM 458 H LYS A 29 27.771 28.102 13.022 1.00 0.00 H +ATOM 459 HA LYS A 29 27.607 30.753 11.565 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.581 29.207 12.648 1.00 0.00 H +ATOM 461 HB3 LYS A 29 26.019 29.934 14.090 1.00 0.00 H +ATOM 462 HG2 LYS A 29 25.623 32.295 12.961 1.00 0.00 H +ATOM 463 HG3 LYS A 29 25.169 31.517 11.529 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.257 30.413 12.499 1.00 0.00 H +ATOM 465 HD3 LYS A 29 23.569 30.989 14.074 1.00 0.00 H +ATOM 466 HE2 LYS A 29 23.205 33.155 13.698 1.00 0.00 H +ATOM 467 HE3 LYS A 29 23.458 32.967 11.955 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.934 31.893 13.271 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 21.143 33.250 12.385 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 21.370 31.916 11.696 1.00 0.00 H +ATOM 471 N ILE A 30 28.639 30.416 14.686 1.00 0.00 N +ATOM 472 CA ILE A 30 29.497 30.905 15.743 1.00 0.00 C +ATOM 473 C ILE A 30 30.886 31.179 15.161 1.00 0.00 C +ATOM 474 O ILE A 30 31.530 32.136 15.587 1.00 0.00 O +ATOM 475 CB ILE A 30 29.430 29.871 16.858 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.079 30.084 17.534 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.471 30.004 17.969 1.00 0.00 C +ATOM 478 CD1 ILE A 30 27.714 28.974 18.521 1.00 0.00 C +ATOM 479 H ILE A 30 28.416 29.391 14.682 1.00 0.00 H +ATOM 480 HA ILE A 30 29.139 31.892 16.121 1.00 0.00 H +ATOM 481 HB ILE A 30 29.475 28.876 16.405 1.00 0.00 H +ATOM 482 HG12 ILE A 30 28.028 31.071 17.996 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.316 30.055 16.753 1.00 0.00 H +ATOM 484 HG21 ILE A 30 31.450 30.035 17.489 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.275 30.960 18.453 1.00 0.00 H +ATOM 486 HG23 ILE A 30 30.361 29.167 18.650 1.00 0.00 H +ATOM 487 HD11 ILE A 30 27.989 28.041 18.037 1.00 0.00 H +ATOM 488 HD12 ILE A 30 28.255 28.916 19.471 1.00 0.00 H +ATOM 489 HD13 ILE A 30 26.713 29.054 18.940 1.00 0.00 H +ATOM 490 N GLN A 31 31.463 30.376 14.270 1.00 0.00 N +ATOM 491 CA GLN A 31 32.637 30.722 13.499 1.00 0.00 C +ATOM 492 C GLN A 31 32.576 32.049 12.724 1.00 0.00 C +ATOM 493 O GLN A 31 33.427 32.884 12.989 1.00 0.00 O +ATOM 494 CB GLN A 31 32.989 29.607 12.505 1.00 0.00 C +ATOM 495 CG GLN A 31 34.320 29.793 11.784 1.00 0.00 C +ATOM 496 CD GLN A 31 34.488 28.946 10.522 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.632 28.134 10.190 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.703 28.968 9.980 1.00 0.00 N +ATOM 499 H GLN A 31 30.972 29.556 13.881 1.00 0.00 H +ATOM 500 HA GLN A 31 33.554 30.775 14.138 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.996 28.730 13.151 1.00 0.00 H +ATOM 502 HB3 GLN A 31 32.192 29.522 11.758 1.00 0.00 H +ATOM 503 HG2 GLN A 31 34.438 30.813 11.427 1.00 0.00 H +ATOM 504 HG3 GLN A 31 35.177 29.658 12.437 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.449 29.630 10.251 1.00 0.00 H +ATOM 506 HE22 GLN A 31 36.000 28.256 9.279 1.00 0.00 H +ATOM 507 N ASP A 32 31.517 32.359 11.981 1.00 0.00 N +ATOM 508 CA ASP A 32 31.289 33.642 11.345 1.00 0.00 C +ATOM 509 C ASP A 32 31.076 34.815 12.304 1.00 0.00 C +ATOM 510 O ASP A 32 31.552 35.903 11.998 1.00 0.00 O +ATOM 511 CB ASP A 32 30.114 33.607 10.373 1.00 0.00 C +ATOM 512 CG ASP A 32 29.423 34.897 9.961 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.387 35.315 10.524 1.00 0.00 O +ATOM 514 OD2 ASP A 32 29.791 35.376 8.865 1.00 0.00 O +ATOM 515 H ASP A 32 30.760 31.639 11.993 1.00 0.00 H +ATOM 516 HA ASP A 32 32.231 33.784 10.745 1.00 0.00 H +ATOM 517 HB2 ASP A 32 30.467 33.004 9.542 1.00 0.00 H +ATOM 518 HB3 ASP A 32 29.297 33.076 10.872 1.00 0.00 H +ATOM 519 N LYS A 33 30.317 34.595 13.374 1.00 0.00 N +ATOM 520 CA LYS A 33 29.989 35.647 14.313 1.00 0.00 C +ATOM 521 C LYS A 33 31.135 35.963 15.274 1.00 0.00 C +ATOM 522 O LYS A 33 31.217 37.098 15.749 1.00 0.00 O +ATOM 523 CB LYS A 33 28.766 35.190 15.107 1.00 0.00 C +ATOM 524 CG LYS A 33 27.486 35.201 14.264 1.00 0.00 C +ATOM 525 CD LYS A 33 26.824 36.579 14.136 1.00 0.00 C +ATOM 526 CE LYS A 33 26.015 36.827 12.869 1.00 0.00 C +ATOM 527 NZ LYS A 33 26.953 37.116 11.771 1.00 0.00 N +ATOM 528 H LYS A 33 29.946 33.631 13.492 1.00 0.00 H +ATOM 529 HA LYS A 33 29.737 36.503 13.638 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.987 34.168 15.414 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.633 35.669 16.081 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.563 34.680 13.312 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.785 34.497 14.723 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.216 36.699 15.035 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.591 37.348 14.231 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.238 36.087 12.657 1.00 0.00 H +ATOM 537 HE3 LYS A 33 25.295 37.625 13.037 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 27.767 37.645 12.044 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 27.287 36.265 11.351 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 26.539 37.696 11.054 1.00 0.00 H +ATOM 541 N GLU A 34 31.865 34.937 15.697 1.00 0.00 N +ATOM 542 CA GLU A 34 32.843 34.956 16.758 1.00 0.00 C +ATOM 543 C GLU A 34 34.260 34.485 16.430 1.00 0.00 C +ATOM 544 O GLU A 34 35.225 34.905 17.076 1.00 0.00 O +ATOM 545 CB GLU A 34 32.209 34.428 18.045 1.00 0.00 C +ATOM 546 CG GLU A 34 31.548 35.487 18.939 1.00 0.00 C +ATOM 547 CD GLU A 34 32.346 36.677 19.440 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.344 36.485 20.164 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.946 37.798 19.049 1.00 0.00 O +ATOM 550 H GLU A 34 31.693 33.961 15.369 1.00 0.00 H +ATOM 551 HA GLU A 34 33.039 36.055 16.904 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.373 33.801 17.770 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.029 33.855 18.479 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.723 35.845 18.330 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.140 34.963 19.810 1.00 0.00 H +ATOM 556 N GLY A 35 34.537 33.522 15.558 1.00 0.00 N +ATOM 557 CA GLY A 35 35.779 33.181 14.890 1.00 0.00 C +ATOM 558 C GLY A 35 36.481 31.916 15.380 1.00 0.00 C +ATOM 559 O GLY A 35 37.657 31.965 15.700 1.00 0.00 O +ATOM 560 H GLY A 35 33.727 33.235 14.959 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.590 32.996 13.810 1.00 0.00 H +ATOM 562 HA3 GLY A 35 36.544 33.965 15.159 1.00 0.00 H +ATOM 563 N ILE A 36 35.784 30.827 15.700 1.00 0.00 N +ATOM 564 CA ILE A 36 36.368 29.580 16.156 1.00 0.00 C +ATOM 565 C ILE A 36 35.910 28.456 15.222 1.00 0.00 C +ATOM 566 O ILE A 36 34.734 28.447 14.892 1.00 0.00 O +ATOM 567 CB ILE A 36 35.905 29.361 17.598 1.00 0.00 C +ATOM 568 CG1 ILE A 36 36.204 30.518 18.553 1.00 0.00 C +ATOM 569 CG2 ILE A 36 36.405 28.075 18.272 1.00 0.00 C +ATOM 570 CD1 ILE A 36 35.083 30.663 19.586 1.00 0.00 C +ATOM 571 H ILE A 36 34.862 30.793 15.226 1.00 0.00 H +ATOM 572 HA ILE A 36 37.479 29.547 16.245 1.00 0.00 H +ATOM 573 HB ILE A 36 34.820 29.279 17.589 1.00 0.00 H +ATOM 574 HG12 ILE A 36 37.106 30.322 19.148 1.00 0.00 H +ATOM 575 HG13 ILE A 36 36.371 31.487 18.087 1.00 0.00 H +ATOM 576 HG21 ILE A 36 37.388 27.796 17.897 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.191 27.958 19.332 1.00 0.00 H +ATOM 578 HG23 ILE A 36 35.927 27.211 17.827 1.00 0.00 H +ATOM 579 HD11 ILE A 36 35.019 29.678 20.058 1.00 0.00 H +ATOM 580 HD12 ILE A 36 35.113 31.438 20.333 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.105 30.838 19.118 1.00 0.00 H +ATOM 582 N PRO A 37 36.834 27.577 14.821 1.00 0.00 N +ATOM 583 CA PRO A 37 36.449 26.526 13.902 1.00 0.00 C +ATOM 584 C PRO A 37 35.678 25.389 14.574 1.00 0.00 C +ATOM 585 O PRO A 37 35.905 25.053 15.725 1.00 0.00 O +ATOM 586 CB PRO A 37 37.758 26.002 13.297 1.00 0.00 C +ATOM 587 CG PRO A 37 38.789 26.264 14.382 1.00 0.00 C +ATOM 588 CD PRO A 37 38.268 27.557 15.016 1.00 0.00 C +ATOM 589 HA PRO A 37 35.848 27.002 13.079 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.762 24.936 13.087 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.990 26.543 12.372 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.933 25.348 14.957 1.00 0.00 H +ATOM 593 HG3 PRO A 37 39.710 26.404 13.818 1.00 0.00 H +ATOM 594 HD2 PRO A 37 38.627 27.709 16.030 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.739 28.323 14.399 1.00 0.00 H +ATOM 596 N PRO A 38 34.602 24.849 14.003 1.00 0.00 N +ATOM 597 CA PRO A 38 33.765 23.814 14.568 1.00 0.00 C +ATOM 598 C PRO A 38 34.429 22.605 15.229 1.00 0.00 C +ATOM 599 O PRO A 38 33.897 22.160 16.243 1.00 0.00 O +ATOM 600 CB PRO A 38 32.910 23.294 13.406 1.00 0.00 C +ATOM 601 CG PRO A 38 32.834 24.542 12.528 1.00 0.00 C +ATOM 602 CD PRO A 38 34.230 25.140 12.626 1.00 0.00 C +ATOM 603 HA PRO A 38 33.193 24.258 15.411 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.420 22.492 12.879 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.940 22.866 13.669 1.00 0.00 H +ATOM 606 HG2 PRO A 38 32.395 24.331 11.546 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.147 25.246 12.981 1.00 0.00 H +ATOM 608 HD2 PRO A 38 34.971 24.718 11.944 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.053 26.195 12.424 1.00 0.00 H +ATOM 610 N ASP A 39 35.618 22.212 14.769 1.00 0.00 N +ATOM 611 CA ASP A 39 36.201 20.942 15.155 1.00 0.00 C +ATOM 612 C ASP A 39 36.938 21.167 16.482 1.00 0.00 C +ATOM 613 O ASP A 39 37.364 20.192 17.099 1.00 0.00 O +ATOM 614 CB ASP A 39 37.199 20.402 14.134 1.00 0.00 C +ATOM 615 CG ASP A 39 38.398 21.279 13.821 1.00 0.00 C +ATOM 616 OD1 ASP A 39 38.200 22.428 13.353 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.559 20.837 13.966 1.00 0.00 O +ATOM 618 H ASP A 39 35.886 22.655 13.863 1.00 0.00 H +ATOM 619 HA ASP A 39 35.370 20.221 15.340 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.646 19.493 14.521 1.00 0.00 H +ATOM 621 HB3 ASP A 39 36.720 20.125 13.194 1.00 0.00 H +ATOM 622 N GLN A 40 37.092 22.428 16.871 1.00 0.00 N +ATOM 623 CA GLN A 40 37.657 22.949 18.093 1.00 0.00 C +ATOM 624 C GLN A 40 36.587 23.320 19.125 1.00 0.00 C +ATOM 625 O GLN A 40 37.004 23.557 20.257 1.00 0.00 O +ATOM 626 CB GLN A 40 38.493 24.198 17.820 1.00 0.00 C +ATOM 627 CG GLN A 40 39.563 24.567 18.843 1.00 0.00 C +ATOM 628 CD GLN A 40 40.579 25.537 18.275 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.242 26.514 17.599 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.867 25.209 18.352 1.00 0.00 N +ATOM 631 H GLN A 40 36.611 23.147 16.291 1.00 0.00 H +ATOM 632 HA GLN A 40 38.344 22.235 18.622 1.00 0.00 H +ATOM 633 HB2 GLN A 40 38.955 23.969 16.857 1.00 0.00 H +ATOM 634 HB3 GLN A 40 37.850 25.007 17.456 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.086 25.084 19.676 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.028 23.670 19.261 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.254 24.367 18.823 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.489 25.742 17.714 1.00 0.00 H +ATOM 639 N GLN A 41 35.285 23.235 18.895 1.00 0.00 N +ATOM 640 CA GLN A 41 34.204 23.708 19.747 1.00 0.00 C +ATOM 641 C GLN A 41 33.584 22.431 20.316 1.00 0.00 C +ATOM 642 O GLN A 41 33.127 21.534 19.614 1.00 0.00 O +ATOM 643 CB GLN A 41 33.189 24.357 18.803 1.00 0.00 C +ATOM 644 CG GLN A 41 33.484 25.770 18.274 1.00 0.00 C +ATOM 645 CD GLN A 41 32.388 26.365 17.406 1.00 0.00 C +ATOM 646 OE1 GLN A 41 31.220 26.233 17.770 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.706 27.040 16.299 1.00 0.00 N +ATOM 648 H GLN A 41 34.980 22.752 18.022 1.00 0.00 H +ATOM 649 HA GLN A 41 34.652 24.429 20.476 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.946 23.697 17.973 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.253 24.530 19.329 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.557 26.497 19.083 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.374 25.744 17.649 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.681 27.166 15.974 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.871 27.321 15.746 1.00 0.00 H +ATOM 656 N ARG A 42 33.359 22.427 21.631 1.00 0.00 N +ATOM 657 CA ARG A 42 32.253 21.640 22.130 1.00 0.00 C +ATOM 658 C ARG A 42 31.181 22.565 22.723 1.00 0.00 C +ATOM 659 O ARG A 42 31.441 23.430 23.552 1.00 0.00 O +ATOM 660 CB ARG A 42 32.719 20.692 23.232 1.00 0.00 C +ATOM 661 CG ARG A 42 33.773 19.655 22.834 1.00 0.00 C +ATOM 662 CD ARG A 42 34.413 18.925 24.013 1.00 0.00 C +ATOM 663 NE ARG A 42 34.866 17.604 23.566 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.039 17.035 23.865 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.971 17.671 24.598 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.388 15.895 23.267 1.00 0.00 N +ATOM 667 H ARG A 42 33.945 23.081 22.177 1.00 0.00 H +ATOM 668 HA ARG A 42 31.792 20.922 21.403 1.00 0.00 H +ATOM 669 HB2 ARG A 42 33.124 21.276 24.060 1.00 0.00 H +ATOM 670 HB3 ARG A 42 31.881 20.175 23.696 1.00 0.00 H +ATOM 671 HG2 ARG A 42 33.375 18.822 22.243 1.00 0.00 H +ATOM 672 HG3 ARG A 42 34.543 20.264 22.377 1.00 0.00 H +ATOM 673 HD2 ARG A 42 35.224 19.491 24.467 1.00 0.00 H +ATOM 674 HD3 ARG A 42 33.551 18.809 24.667 1.00 0.00 H +ATOM 675 HE ARG A 42 34.059 17.045 23.315 1.00 0.00 H +ATOM 676 HH11 ARG A 42 36.768 18.507 25.124 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.859 17.241 24.803 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.805 15.402 22.596 1.00 0.00 H +ATOM 679 HH22 ARG A 42 37.259 15.408 23.376 1.00 0.00 H +ATOM 680 N LEU A 43 29.922 22.378 22.318 1.00 0.00 N +ATOM 681 CA LEU A 43 28.734 22.989 22.880 1.00 0.00 C +ATOM 682 C LEU A 43 28.050 21.958 23.785 1.00 0.00 C +ATOM 683 O LEU A 43 27.826 20.845 23.324 1.00 0.00 O +ATOM 684 CB LEU A 43 27.878 23.378 21.684 1.00 0.00 C +ATOM 685 CG LEU A 43 28.249 24.541 20.754 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.453 24.417 19.456 1.00 0.00 C +ATOM 687 CD2 LEU A 43 27.857 25.921 21.267 1.00 0.00 C +ATOM 688 H LEU A 43 29.715 21.575 21.685 1.00 0.00 H +ATOM 689 HA LEU A 43 29.075 23.861 23.505 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.883 22.441 21.118 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.844 23.486 22.012 1.00 0.00 H +ATOM 692 HG LEU A 43 29.331 24.501 20.635 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.578 23.391 19.106 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.378 24.614 19.532 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.759 25.115 18.675 1.00 0.00 H +ATOM 696 HD21 LEU A 43 26.799 26.008 21.553 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.465 26.306 22.094 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.037 26.592 20.431 1.00 0.00 H +ATOM 699 N ILE A 44 27.895 22.281 25.059 1.00 0.00 N +ATOM 700 CA ILE A 44 27.171 21.576 26.104 1.00 0.00 C +ATOM 701 C ILE A 44 25.780 22.187 26.274 1.00 0.00 C +ATOM 702 O ILE A 44 25.808 23.394 26.485 1.00 0.00 O +ATOM 703 CB ILE A 44 27.914 21.461 27.431 1.00 0.00 C +ATOM 704 CG1 ILE A 44 29.429 21.320 27.248 1.00 0.00 C +ATOM 705 CG2 ILE A 44 27.480 20.366 28.404 1.00 0.00 C +ATOM 706 CD1 ILE A 44 29.923 20.172 26.364 1.00 0.00 C +ATOM 707 H ILE A 44 28.049 23.296 25.232 1.00 0.00 H +ATOM 708 HA ILE A 44 26.986 20.540 25.720 1.00 0.00 H +ATOM 709 HB ILE A 44 27.742 22.435 27.904 1.00 0.00 H +ATOM 710 HG12 ILE A 44 29.815 22.219 26.792 1.00 0.00 H +ATOM 711 HG13 ILE A 44 29.930 21.329 28.215 1.00 0.00 H +ATOM 712 HG21 ILE A 44 26.403 20.221 28.502 1.00 0.00 H +ATOM 713 HG22 ILE A 44 27.754 19.435 27.911 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.880 20.314 29.407 1.00 0.00 H +ATOM 715 HD11 ILE A 44 29.540 19.202 26.695 1.00 0.00 H +ATOM 716 HD12 ILE A 44 29.761 20.427 25.326 1.00 0.00 H +ATOM 717 HD13 ILE A 44 31.006 20.142 26.407 1.00 0.00 H +ATOM 718 N PHE A 45 24.649 21.489 26.327 1.00 0.00 N +ATOM 719 CA PHE A 45 23.477 21.968 27.029 1.00 0.00 C +ATOM 720 C PHE A 45 23.323 21.025 28.219 1.00 0.00 C +ATOM 721 O PHE A 45 23.470 19.807 28.107 1.00 0.00 O +ATOM 722 CB PHE A 45 22.272 21.829 26.088 1.00 0.00 C +ATOM 723 CG PHE A 45 20.957 22.339 26.627 1.00 0.00 C +ATOM 724 CD1 PHE A 45 20.216 21.452 27.424 1.00 0.00 C +ATOM 725 CD2 PHE A 45 20.592 23.696 26.590 1.00 0.00 C +ATOM 726 CE1 PHE A 45 18.964 21.799 27.938 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.411 24.070 27.233 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.603 23.151 27.920 1.00 0.00 C +ATOM 729 H PHE A 45 24.691 20.475 26.102 1.00 0.00 H +ATOM 730 HA PHE A 45 23.491 23.048 27.324 1.00 0.00 H +ATOM 731 HB2 PHE A 45 22.576 22.552 25.335 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.223 20.886 25.552 1.00 0.00 H +ATOM 733 HD1 PHE A 45 20.565 20.438 27.560 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.229 24.475 26.218 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.307 21.121 28.458 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.226 25.136 27.301 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.725 23.425 28.494 1.00 0.00 H +ATOM 738 N ALA A 46 23.038 21.595 29.387 1.00 0.00 N +ATOM 739 CA ALA A 46 23.052 20.923 30.669 1.00 0.00 C +ATOM 740 C ALA A 46 24.399 20.241 30.953 1.00 0.00 C +ATOM 741 O ALA A 46 25.359 20.886 31.366 1.00 0.00 O +ATOM 742 CB ALA A 46 21.848 20.003 30.802 1.00 0.00 C +ATOM 743 H ALA A 46 22.793 22.600 29.365 1.00 0.00 H +ATOM 744 HA ALA A 46 22.995 21.674 31.501 1.00 0.00 H +ATOM 745 HB1 ALA A 46 20.856 20.455 30.667 1.00 0.00 H +ATOM 746 HB2 ALA A 46 21.895 19.215 30.047 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.887 19.559 31.793 1.00 0.00 H +ATOM 748 N GLY A 47 24.573 18.933 30.769 1.00 0.00 N +ATOM 749 CA GLY A 47 25.770 18.139 30.588 1.00 0.00 C +ATOM 750 C GLY A 47 25.673 17.157 29.428 1.00 0.00 C +ATOM 751 O GLY A 47 26.512 16.277 29.245 1.00 0.00 O +ATOM 752 H GLY A 47 23.773 18.308 30.572 1.00 0.00 H +ATOM 753 HA2 GLY A 47 26.710 18.723 30.755 1.00 0.00 H +ATOM 754 HA3 GLY A 47 25.918 17.470 31.473 1.00 0.00 H +ATOM 755 N LYS A 48 24.833 17.435 28.441 1.00 0.00 N +ATOM 756 CA LYS A 48 24.624 16.712 27.206 1.00 0.00 C +ATOM 757 C LYS A 48 25.515 17.352 26.140 1.00 0.00 C +ATOM 758 O LYS A 48 25.250 18.503 25.782 1.00 0.00 O +ATOM 759 CB LYS A 48 23.154 16.756 26.772 1.00 0.00 C +ATOM 760 CG LYS A 48 22.260 15.748 27.493 1.00 0.00 C +ATOM 761 CD LYS A 48 20.800 15.913 27.079 1.00 0.00 C +ATOM 762 CE LYS A 48 19.818 15.098 27.926 1.00 0.00 C +ATOM 763 NZ LYS A 48 19.857 15.344 29.371 1.00 0.00 N +ATOM 764 H LYS A 48 24.308 18.333 28.553 1.00 0.00 H +ATOM 765 HA LYS A 48 24.873 15.624 27.257 1.00 0.00 H +ATOM 766 HB2 LYS A 48 22.756 17.755 26.939 1.00 0.00 H +ATOM 767 HB3 LYS A 48 23.134 16.581 25.702 1.00 0.00 H +ATOM 768 HG2 LYS A 48 22.669 14.764 27.244 1.00 0.00 H +ATOM 769 HG3 LYS A 48 22.440 15.794 28.569 1.00 0.00 H +ATOM 770 HD2 LYS A 48 20.525 16.962 26.992 1.00 0.00 H +ATOM 771 HD3 LYS A 48 20.681 15.462 26.092 1.00 0.00 H +ATOM 772 HE2 LYS A 48 18.825 15.385 27.586 1.00 0.00 H +ATOM 773 HE3 LYS A 48 19.915 14.017 27.766 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 19.813 16.339 29.548 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 19.147 14.852 29.900 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.685 14.928 29.762 1.00 0.00 H +ATOM 777 N GLN A 49 26.522 16.585 25.732 1.00 0.00 N +ATOM 778 CA GLN A 49 27.413 16.993 24.665 1.00 0.00 C +ATOM 779 C GLN A 49 26.786 16.854 23.286 1.00 0.00 C +ATOM 780 O GLN A 49 26.898 15.778 22.703 1.00 0.00 O +ATOM 781 CB GLN A 49 28.719 16.217 24.848 1.00 0.00 C +ATOM 782 CG GLN A 49 29.273 16.438 26.253 1.00 0.00 C +ATOM 783 CD GLN A 49 30.781 16.619 26.361 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.217 17.053 27.427 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.509 16.160 25.354 1.00 0.00 N +ATOM 786 H GLN A 49 26.581 15.711 26.293 1.00 0.00 H +ATOM 787 HA GLN A 49 27.598 18.105 24.732 1.00 0.00 H +ATOM 788 HB2 GLN A 49 28.629 15.149 24.625 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.419 16.554 24.076 1.00 0.00 H +ATOM 790 HG2 GLN A 49 28.733 17.215 26.801 1.00 0.00 H +ATOM 791 HG3 GLN A 49 29.106 15.469 26.719 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.964 15.601 24.658 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.480 15.842 25.553 1.00 0.00 H +ATOM 794 N LEU A 50 26.262 17.979 22.795 1.00 0.00 N +ATOM 795 CA LEU A 50 25.470 17.970 21.582 1.00 0.00 C +ATOM 796 C LEU A 50 26.263 17.541 20.347 1.00 0.00 C +ATOM 797 O LEU A 50 27.302 18.166 20.093 1.00 0.00 O +ATOM 798 CB LEU A 50 24.881 19.382 21.447 1.00 0.00 C +ATOM 799 CG LEU A 50 24.141 20.028 22.614 1.00 0.00 C +ATOM 800 CD1 LEU A 50 23.718 21.436 22.179 1.00 0.00 C +ATOM 801 CD2 LEU A 50 22.927 19.269 23.163 1.00 0.00 C +ATOM 802 H LEU A 50 26.222 18.787 23.449 1.00 0.00 H +ATOM 803 HA LEU A 50 24.652 17.252 21.839 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.730 19.964 21.083 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.132 19.214 20.667 1.00 0.00 H +ATOM 806 HG LEU A 50 24.953 20.068 23.345 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.519 21.994 21.712 1.00 0.00 H +ATOM 808 HD12 LEU A 50 22.986 21.297 21.383 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.297 22.161 22.879 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.374 18.925 22.284 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.342 18.402 23.675 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.192 19.754 23.787 1.00 0.00 H +ATOM 813 N GLU A 51 25.832 16.576 19.547 1.00 0.00 N +ATOM 814 CA GLU A 51 26.477 15.879 18.460 1.00 0.00 C +ATOM 815 C GLU A 51 25.993 16.316 17.073 1.00 0.00 C +ATOM 816 O GLU A 51 24.791 16.413 16.841 1.00 0.00 O +ATOM 817 CB GLU A 51 26.383 14.365 18.676 1.00 0.00 C +ATOM 818 CG GLU A 51 27.501 13.643 17.918 1.00 0.00 C +ATOM 819 CD GLU A 51 27.223 12.170 17.665 1.00 0.00 C +ATOM 820 OE1 GLU A 51 26.137 11.841 17.133 1.00 0.00 O +ATOM 821 OE2 GLU A 51 28.025 11.338 18.137 1.00 0.00 O +ATOM 822 H GLU A 51 24.881 16.163 19.641 1.00 0.00 H +ATOM 823 HA GLU A 51 27.579 16.055 18.566 1.00 0.00 H +ATOM 824 HB2 GLU A 51 26.387 14.061 19.723 1.00 0.00 H +ATOM 825 HB3 GLU A 51 25.469 13.935 18.281 1.00 0.00 H +ATOM 826 HG2 GLU A 51 27.547 14.120 16.940 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.458 13.680 18.439 1.00 0.00 H +ATOM 828 N ASP A 52 26.972 16.572 16.211 1.00 0.00 N +ATOM 829 CA ASP A 52 26.927 17.019 14.831 1.00 0.00 C +ATOM 830 C ASP A 52 26.241 15.949 13.980 1.00 0.00 C +ATOM 831 O ASP A 52 26.685 14.812 14.072 1.00 0.00 O +ATOM 832 CB ASP A 52 28.297 17.202 14.175 1.00 0.00 C +ATOM 833 CG ASP A 52 29.259 18.082 14.958 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.771 17.594 15.987 1.00 0.00 O +ATOM 835 OD2 ASP A 52 29.529 19.234 14.553 1.00 0.00 O +ATOM 836 H ASP A 52 27.923 16.337 16.542 1.00 0.00 H +ATOM 837 HA ASP A 52 26.478 18.042 14.677 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.681 16.267 13.764 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.118 17.827 13.294 1.00 0.00 H +ATOM 840 N GLY A 53 25.164 16.251 13.260 1.00 0.00 N +ATOM 841 CA GLY A 53 24.437 15.274 12.486 1.00 0.00 C +ATOM 842 C GLY A 53 23.017 15.087 13.014 1.00 0.00 C +ATOM 843 O GLY A 53 22.173 14.522 12.324 1.00 0.00 O +ATOM 844 H GLY A 53 25.033 17.271 13.092 1.00 0.00 H +ATOM 845 HA2 GLY A 53 24.381 15.604 11.415 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.915 14.266 12.427 1.00 0.00 H +ATOM 847 N ARG A 54 22.795 15.744 14.150 1.00 0.00 N +ATOM 848 CA ARG A 54 21.517 15.931 14.815 1.00 0.00 C +ATOM 849 C ARG A 54 21.067 17.370 15.062 1.00 0.00 C +ATOM 850 O ARG A 54 21.752 18.298 14.636 1.00 0.00 O +ATOM 851 CB ARG A 54 21.556 15.140 16.123 1.00 0.00 C +ATOM 852 CG ARG A 54 21.212 13.667 15.958 1.00 0.00 C +ATOM 853 CD ARG A 54 21.408 13.008 17.322 1.00 0.00 C +ATOM 854 NE ARG A 54 22.785 12.709 17.706 1.00 0.00 N +ATOM 855 CZ ARG A 54 23.107 12.179 18.900 1.00 0.00 C +ATOM 856 NH1 ARG A 54 22.159 11.971 19.811 1.00 0.00 N +ATOM 857 NH2 ARG A 54 24.349 11.744 19.147 1.00 0.00 N +ATOM 858 H ARG A 54 23.617 16.139 14.650 1.00 0.00 H +ATOM 859 HA ARG A 54 20.683 15.601 14.135 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.501 15.333 16.636 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.822 15.514 16.843 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.192 13.569 15.592 1.00 0.00 H +ATOM 863 HG3 ARG A 54 21.838 13.292 15.143 1.00 0.00 H +ATOM 864 HD2 ARG A 54 20.866 13.497 18.130 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.849 12.070 17.222 1.00 0.00 H +ATOM 866 HE ARG A 54 23.430 12.769 16.933 1.00 0.00 H +ATOM 867 HH11 ARG A 54 21.236 12.393 19.759 1.00 0.00 H +ATOM 868 HH12 ARG A 54 22.088 11.140 20.380 1.00 0.00 H +ATOM 869 HH21 ARG A 54 25.118 12.018 18.545 1.00 0.00 H +ATOM 870 HH22 ARG A 54 24.600 11.311 20.023 1.00 0.00 H +ATOM 871 N THR A 55 19.861 17.658 15.549 1.00 0.00 N +ATOM 872 CA THR A 55 19.250 18.965 15.612 1.00 0.00 C +ATOM 873 C THR A 55 19.009 19.460 17.036 1.00 0.00 C +ATOM 874 O THR A 55 19.326 18.686 17.942 1.00 0.00 O +ATOM 875 CB THR A 55 18.036 18.977 14.682 1.00 0.00 C +ATOM 876 OG1 THR A 55 17.037 18.042 15.033 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.410 18.762 13.213 1.00 0.00 C +ATOM 878 H THR A 55 19.179 16.879 15.666 1.00 0.00 H +ATOM 879 HA THR A 55 19.953 19.795 15.336 1.00 0.00 H +ATOM 880 HB THR A 55 17.594 19.968 14.803 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.424 17.199 15.197 1.00 0.00 H +ATOM 882 HG21 THR A 55 19.014 17.899 12.946 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.522 18.738 12.576 1.00 0.00 H +ATOM 884 HG23 THR A 55 19.108 19.562 12.940 1.00 0.00 H +ATOM 885 N LEU A 56 18.532 20.688 17.219 1.00 0.00 N +ATOM 886 CA LEU A 56 18.144 21.110 18.547 1.00 0.00 C +ATOM 887 C LEU A 56 16.803 20.496 18.973 1.00 0.00 C +ATOM 888 O LEU A 56 16.560 20.143 20.121 1.00 0.00 O +ATOM 889 CB LEU A 56 18.017 22.633 18.474 1.00 0.00 C +ATOM 890 CG LEU A 56 19.283 23.419 18.154 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.887 24.839 17.728 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.477 23.499 19.103 1.00 0.00 C +ATOM 893 H LEU A 56 18.568 21.349 16.410 1.00 0.00 H +ATOM 894 HA LEU A 56 18.903 20.855 19.325 1.00 0.00 H +ATOM 895 HB2 LEU A 56 17.221 22.957 17.808 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.572 23.025 19.393 1.00 0.00 H +ATOM 897 HG LEU A 56 19.724 22.995 17.248 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.986 24.858 17.116 1.00 0.00 H +ATOM 899 HD12 LEU A 56 18.560 25.475 18.542 1.00 0.00 H +ATOM 900 HD13 LEU A 56 19.756 25.242 17.194 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.729 22.506 19.475 1.00 0.00 H +ATOM 902 HD22 LEU A 56 21.441 23.895 18.790 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.298 24.032 20.027 1.00 0.00 H +ATOM 904 N SER A 57 15.942 20.248 17.983 1.00 0.00 N +ATOM 905 CA SER A 57 14.704 19.500 18.128 1.00 0.00 C +ATOM 906 C SER A 57 14.942 18.077 18.639 1.00 0.00 C +ATOM 907 O SER A 57 14.279 17.572 19.547 1.00 0.00 O +ATOM 908 CB SER A 57 13.881 19.559 16.855 1.00 0.00 C +ATOM 909 OG SER A 57 12.609 18.936 16.851 1.00 0.00 O +ATOM 910 H SER A 57 16.028 20.862 17.150 1.00 0.00 H +ATOM 911 HA SER A 57 14.226 20.060 18.974 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.757 20.573 16.494 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.470 19.091 16.065 1.00 0.00 H +ATOM 914 HG SER A 57 12.095 19.406 17.500 1.00 0.00 H +ATOM 915 N ASP A 58 16.036 17.455 18.210 1.00 0.00 N +ATOM 916 CA ASP A 58 16.316 16.063 18.519 1.00 0.00 C +ATOM 917 C ASP A 58 16.647 15.945 20.015 1.00 0.00 C +ATOM 918 O ASP A 58 16.230 14.975 20.638 1.00 0.00 O +ATOM 919 CB ASP A 58 17.479 15.442 17.759 1.00 0.00 C +ATOM 920 CG ASP A 58 17.235 15.013 16.316 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.325 14.166 16.144 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.947 15.536 15.435 1.00 0.00 O +ATOM 923 H ASP A 58 16.624 17.843 17.454 1.00 0.00 H +ATOM 924 HA ASP A 58 15.478 15.349 18.337 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.325 16.118 17.865 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.976 14.636 18.301 1.00 0.00 H +ATOM 927 N TYR A 59 17.428 16.892 20.516 1.00 0.00 N +ATOM 928 CA TYR A 59 17.759 16.982 21.922 1.00 0.00 C +ATOM 929 C TYR A 59 16.741 17.719 22.790 1.00 0.00 C +ATOM 930 O TYR A 59 17.030 18.015 23.954 1.00 0.00 O +ATOM 931 CB TYR A 59 19.138 17.613 22.096 1.00 0.00 C +ATOM 932 CG TYR A 59 20.294 16.787 21.597 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.892 15.770 22.357 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.966 17.243 20.452 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.961 15.031 21.847 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.076 16.551 19.947 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.510 15.392 20.606 1.00 0.00 C +ATOM 938 OH TYR A 59 23.606 14.676 20.235 1.00 0.00 O +ATOM 939 H TYR A 59 17.796 17.571 19.813 1.00 0.00 H +ATOM 940 HA TYR A 59 17.740 15.937 22.336 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.223 18.650 21.771 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.365 17.677 23.166 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.442 15.633 23.332 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.619 18.110 19.916 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.508 14.361 22.491 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.520 16.916 19.036 1.00 0.00 H +ATOM 947 HH TYR A 59 23.850 13.982 20.829 1.00 0.00 H +ATOM 948 N ASN A 60 15.563 18.007 22.235 1.00 0.00 N +ATOM 949 CA ASN A 60 14.374 18.547 22.852 1.00 0.00 C +ATOM 950 C ASN A 60 14.647 19.899 23.496 1.00 0.00 C +ATOM 951 O ASN A 60 14.043 20.215 24.522 1.00 0.00 O +ATOM 952 CB ASN A 60 13.735 17.499 23.774 1.00 0.00 C +ATOM 953 CG ASN A 60 13.218 16.221 23.138 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.439 16.403 22.207 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.629 15.025 23.549 1.00 0.00 N +ATOM 956 H ASN A 60 15.407 17.619 21.283 1.00 0.00 H +ATOM 957 HA ASN A 60 13.620 18.794 22.071 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.418 17.334 24.614 1.00 0.00 H +ATOM 959 HB3 ASN A 60 12.972 18.026 24.342 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.205 15.021 24.412 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.508 14.234 22.891 1.00 0.00 H +ATOM 962 N ILE A 61 15.502 20.748 22.929 1.00 0.00 N +ATOM 963 CA ILE A 61 15.928 22.000 23.524 1.00 0.00 C +ATOM 964 C ILE A 61 14.867 22.987 23.021 1.00 0.00 C +ATOM 965 O ILE A 61 14.477 22.936 21.860 1.00 0.00 O +ATOM 966 CB ILE A 61 17.319 22.372 23.010 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.415 21.400 23.468 1.00 0.00 C +ATOM 968 CG2 ILE A 61 17.617 23.773 23.535 1.00 0.00 C +ATOM 969 CD1 ILE A 61 19.543 21.614 22.468 1.00 0.00 C +ATOM 970 H ILE A 61 15.975 20.410 22.071 1.00 0.00 H +ATOM 971 HA ILE A 61 15.969 21.911 24.643 1.00 0.00 H +ATOM 972 HB ILE A 61 17.180 22.472 21.935 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.612 21.572 24.532 1.00 0.00 H +ATOM 974 HG13 ILE A 61 17.954 20.417 23.409 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.301 23.901 24.567 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.696 23.897 23.462 1.00 0.00 H +ATOM 977 HG23 ILE A 61 17.147 24.526 22.888 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.235 21.803 21.442 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.205 22.416 22.785 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.118 20.679 22.462 1.00 0.00 H +ATOM 981 N GLN A 62 14.502 23.922 23.893 1.00 0.00 N +ATOM 982 CA GLN A 62 13.315 24.742 23.836 1.00 0.00 C +ATOM 983 C GLN A 62 13.553 26.212 24.191 1.00 0.00 C +ATOM 984 O GLN A 62 14.704 26.549 24.458 1.00 0.00 O +ATOM 985 CB GLN A 62 12.122 24.072 24.501 1.00 0.00 C +ATOM 986 CG GLN A 62 11.778 24.315 25.972 1.00 0.00 C +ATOM 987 CD GLN A 62 12.790 23.650 26.891 1.00 0.00 C +ATOM 988 OE1 GLN A 62 13.973 23.547 26.586 1.00 0.00 O +ATOM 989 NE2 GLN A 62 12.302 23.179 28.036 1.00 0.00 N +ATOM 990 H GLN A 62 14.939 23.940 24.833 1.00 0.00 H +ATOM 991 HA GLN A 62 13.122 24.891 22.743 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.245 24.047 23.851 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.195 22.982 24.482 1.00 0.00 H +ATOM 994 HG2 GLN A 62 11.574 25.334 26.316 1.00 0.00 H +ATOM 995 HG3 GLN A 62 10.739 24.009 26.071 1.00 0.00 H +ATOM 996 HE21 GLN A 62 11.306 22.942 28.177 1.00 0.00 H +ATOM 997 HE22 GLN A 62 12.994 22.484 28.400 1.00 0.00 H +ATOM 998 N LYS A 63 12.523 27.025 24.448 1.00 0.00 N +ATOM 999 CA LYS A 63 12.542 28.399 24.907 1.00 0.00 C +ATOM 1000 C LYS A 63 13.228 28.496 26.262 1.00 0.00 C +ATOM 1001 O LYS A 63 13.004 27.688 27.165 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.090 28.892 24.973 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.046 30.334 25.475 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.225 30.655 26.727 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.573 32.039 26.630 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.554 33.128 26.695 1.00 0.00 N +ATOM 1007 H LYS A 63 11.534 26.736 24.299 1.00 0.00 H +ATOM 1008 HA LYS A 63 13.051 29.012 24.114 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 10.649 28.916 23.982 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 10.487 28.249 25.609 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 11.987 30.875 25.598 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 10.592 30.855 24.633 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.385 29.984 26.864 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 10.829 30.549 27.641 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.959 32.046 25.733 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.924 32.030 27.513 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.330 32.911 27.310 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.948 33.482 25.833 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 10.124 33.978 27.007 1.00 0.00 H +ATOM 1020 N GLU A 64 14.142 29.465 26.319 1.00 0.00 N +ATOM 1021 CA GLU A 64 14.910 29.877 27.468 1.00 0.00 C +ATOM 1022 C GLU A 64 16.209 29.096 27.714 1.00 0.00 C +ATOM 1023 O GLU A 64 16.855 29.025 28.756 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.049 30.184 28.694 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.270 31.548 29.351 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.627 32.718 28.633 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.467 32.596 28.183 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 14.247 33.763 28.337 1.00 0.00 O +ATOM 1029 H GLU A 64 14.177 30.085 25.488 1.00 0.00 H +ATOM 1030 HA GLU A 64 15.272 30.881 27.141 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 12.988 30.089 28.475 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 14.204 29.377 29.412 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 13.848 31.539 30.356 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.337 31.744 29.481 1.00 0.00 H +ATOM 1035 N SER A 65 16.633 28.401 26.663 1.00 0.00 N +ATOM 1036 CA SER A 65 17.818 27.561 26.673 1.00 0.00 C +ATOM 1037 C SER A 65 19.090 28.361 26.419 1.00 0.00 C +ATOM 1038 O SER A 65 19.301 29.026 25.395 1.00 0.00 O +ATOM 1039 CB SER A 65 17.697 26.524 25.556 1.00 0.00 C +ATOM 1040 OG SER A 65 17.359 26.997 24.265 1.00 0.00 O +ATOM 1041 H SER A 65 16.090 28.407 25.783 1.00 0.00 H +ATOM 1042 HA SER A 65 17.606 26.989 27.617 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.628 25.979 25.404 1.00 0.00 H +ATOM 1044 HB3 SER A 65 17.099 25.723 25.978 1.00 0.00 H +ATOM 1045 HG SER A 65 16.420 26.904 24.222 1.00 0.00 H +ATOM 1046 N THR A 66 20.047 28.172 27.322 1.00 0.00 N +ATOM 1047 CA THR A 66 21.422 28.610 27.390 1.00 0.00 C +ATOM 1048 C THR A 66 22.338 27.403 27.122 1.00 0.00 C +ATOM 1049 O THR A 66 22.344 26.395 27.817 1.00 0.00 O +ATOM 1050 CB THR A 66 21.658 29.297 28.726 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.625 30.215 29.023 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.028 29.991 28.760 1.00 0.00 C +ATOM 1053 H THR A 66 19.748 27.600 28.136 1.00 0.00 H +ATOM 1054 HA THR A 66 21.694 29.449 26.698 1.00 0.00 H +ATOM 1055 HB THR A 66 21.596 28.543 29.515 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.859 29.674 29.191 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.857 29.318 28.530 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.115 30.869 28.127 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.267 30.528 29.673 1.00 0.00 H +ATOM 1060 N LEU A 67 23.048 27.506 25.999 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.061 26.574 25.554 1.00 0.00 C +ATOM 1062 C LEU A 67 25.437 27.143 25.880 1.00 0.00 C +ATOM 1063 O LEU A 67 25.652 28.314 25.566 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.991 26.451 24.032 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.953 25.479 23.461 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.547 26.071 23.534 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.342 24.974 22.068 1.00 0.00 C +ATOM 1068 H LEU A 67 23.060 28.467 25.605 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.975 25.568 26.046 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.026 27.360 23.429 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.937 25.986 23.730 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.981 24.541 24.012 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 21.503 27.136 23.319 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.001 25.716 22.661 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.117 25.823 24.507 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.305 24.477 21.996 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.600 24.198 21.902 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.129 25.680 21.270 1.00 0.00 H +ATOM 1079 N HIS A 68 26.287 26.339 26.509 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.568 26.658 27.104 1.00 0.00 C +ATOM 1081 C HIS A 68 28.651 26.173 26.133 1.00 0.00 C +ATOM 1082 O HIS A 68 28.561 24.999 25.744 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.669 25.942 28.441 1.00 0.00 C +ATOM 1084 CG HIS A 68 28.826 26.407 29.292 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 28.888 27.741 29.667 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 29.970 25.778 29.696 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 30.041 27.813 30.327 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 30.737 26.666 30.417 1.00 0.00 N +ATOM 1089 H HIS A 68 26.125 25.316 26.589 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.530 27.773 27.207 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 26.713 25.992 28.970 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.830 24.901 28.152 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 30.322 24.774 29.506 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 30.308 28.670 30.941 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 31.705 26.590 30.682 1.00 0.00 H +ATOM 1096 N LEU A 69 29.630 26.963 25.714 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.743 26.553 24.874 1.00 0.00 C +ATOM 1098 C LEU A 69 31.877 26.191 25.830 1.00 0.00 C +ATOM 1099 O LEU A 69 32.032 26.891 26.826 1.00 0.00 O +ATOM 1100 CB LEU A 69 31.120 27.621 23.853 1.00 0.00 C +ATOM 1101 CG LEU A 69 32.328 27.380 22.944 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.017 26.443 21.788 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.850 28.749 22.493 1.00 0.00 C +ATOM 1104 H LEU A 69 29.884 27.885 26.116 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.469 25.580 24.388 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 30.307 27.976 23.209 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.318 28.425 24.562 1.00 0.00 H +ATOM 1108 HG LEU A 69 33.145 26.915 23.503 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 31.240 26.976 21.239 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 32.958 26.225 21.290 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 31.763 25.455 22.171 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 33.064 29.510 23.240 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.815 28.533 22.023 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.190 29.233 21.780 1.00 0.00 H +ATOM 1115 N VAL A 70 32.733 25.267 25.409 1.00 0.00 N +ATOM 1116 CA VAL A 70 34.047 24.925 25.899 1.00 0.00 C +ATOM 1117 C VAL A 70 34.923 24.612 24.680 1.00 0.00 C +ATOM 1118 O VAL A 70 34.349 23.937 23.831 1.00 0.00 O +ATOM 1119 CB VAL A 70 34.033 23.882 27.022 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 33.693 22.474 26.514 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 35.290 23.813 27.885 1.00 0.00 C +ATOM 1122 H VAL A 70 32.340 24.760 24.589 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.487 25.885 26.263 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.217 24.211 27.673 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 32.902 22.573 25.774 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.555 21.983 26.063 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.324 21.783 27.278 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 35.663 24.769 28.251 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 35.094 23.371 28.862 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 36.146 23.332 27.428 1.00 0.00 H +ATOM 1131 N LEU A 71 36.201 24.988 24.636 1.00 0.00 N +ATOM 1132 CA LEU A 71 37.087 24.628 23.549 1.00 0.00 C +ATOM 1133 C LEU A 71 37.549 23.177 23.689 1.00 0.00 C +ATOM 1134 O LEU A 71 37.612 22.643 24.787 1.00 0.00 O +ATOM 1135 CB LEU A 71 38.256 25.611 23.483 1.00 0.00 C +ATOM 1136 CG LEU A 71 38.043 27.116 23.328 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 39.262 27.914 23.771 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 37.596 27.470 21.900 1.00 0.00 C +ATOM 1139 H LEU A 71 36.627 25.462 25.461 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.614 24.725 22.542 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.731 25.412 24.440 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.893 25.220 22.693 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.290 27.479 24.017 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 39.517 27.339 24.671 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 39.996 27.903 22.971 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 38.971 28.937 24.039 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.284 27.017 21.188 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 36.636 27.030 21.649 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 37.437 28.532 21.707 1.00 0.00 H +ATOM 1150 N ARG A 72 37.931 22.491 22.617 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.601 21.207 22.611 1.00 0.00 C +ATOM 1152 C ARG A 72 40.071 21.586 22.443 1.00 0.00 C +ATOM 1153 O ARG A 72 40.404 22.247 21.456 1.00 0.00 O +ATOM 1154 CB ARG A 72 38.123 20.350 21.438 1.00 0.00 C +ATOM 1155 CG ARG A 72 37.987 18.848 21.655 1.00 0.00 C +ATOM 1156 CD ARG A 72 37.764 18.309 20.241 1.00 0.00 C +ATOM 1157 NE ARG A 72 37.643 16.868 20.018 1.00 0.00 N +ATOM 1158 CZ ARG A 72 36.700 16.180 19.368 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 35.597 16.753 18.855 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 36.912 14.857 19.309 1.00 0.00 N +ATOM 1161 H ARG A 72 37.960 23.001 21.715 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.297 20.730 23.579 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 37.236 20.867 21.076 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 38.823 20.374 20.591 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 38.893 18.401 22.053 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.207 18.739 22.411 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 36.975 18.930 19.825 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 38.618 18.517 19.593 1.00 0.00 H +ATOM 1169 HE ARG A 72 38.485 16.337 20.194 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 35.407 17.740 18.774 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 34.875 16.091 18.589 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 37.703 14.279 19.557 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 36.060 14.322 19.179 1.00 0.00 H +ATOM 1174 N LEU A 73 40.885 21.236 23.448 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.257 21.679 23.529 1.00 0.00 C +ATOM 1176 C LEU A 73 43.253 20.578 23.919 1.00 0.00 C +ATOM 1177 O LEU A 73 44.464 20.795 23.865 1.00 0.00 O +ATOM 1178 CB LEU A 73 42.366 22.878 24.471 1.00 0.00 C +ATOM 1179 CG LEU A 73 41.759 24.225 24.069 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 41.670 25.168 25.267 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.565 24.965 22.995 1.00 0.00 C +ATOM 1182 H LEU A 73 40.427 20.731 24.228 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.548 21.979 22.494 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 41.881 22.524 25.384 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 43.402 23.131 24.686 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.767 24.003 23.684 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 41.164 24.769 26.140 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 42.661 25.430 25.642 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 41.179 26.097 24.979 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 43.646 24.963 23.088 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 42.424 24.420 22.060 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.297 26.017 22.822 1.00 0.00 H +ATOM 1193 N ARG A 74 42.787 19.377 24.245 1.00 0.00 N +ATOM 1194 CA ARG A 74 43.491 18.127 24.421 1.00 0.00 C +ATOM 1195 C ARG A 74 42.714 16.822 24.181 1.00 0.00 C +ATOM 1196 O ARG A 74 41.637 16.710 24.753 1.00 0.00 O +ATOM 1197 CB ARG A 74 44.093 18.270 25.817 1.00 0.00 C +ATOM 1198 CG ARG A 74 44.995 17.090 26.173 1.00 0.00 C +ATOM 1199 CD ARG A 74 45.727 17.187 27.507 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.645 16.044 27.637 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.898 15.935 28.099 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.603 17.033 28.414 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 48.473 14.730 28.093 1.00 0.00 N +ATOM 1204 H ARG A 74 41.761 19.267 24.395 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.285 18.075 23.629 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 44.408 19.305 25.931 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 43.199 18.224 26.433 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 44.357 16.217 26.255 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 45.590 16.915 25.271 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.228 18.145 27.625 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 44.933 17.158 28.256 1.00 0.00 H +ATOM 1212 HE ARG A 74 46.204 15.220 27.269 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.304 17.981 28.240 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 49.547 16.964 28.750 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 47.942 13.867 28.092 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 49.422 14.591 28.397 1.00 0.00 H +ATOM 1217 N GLY A 75 43.317 15.856 23.494 1.00 0.00 N +ATOM 1218 CA GLY A 75 42.611 14.596 23.367 1.00 0.00 C +ATOM 1219 C GLY A 75 42.458 14.341 21.869 1.00 0.00 C +ATOM 1220 O GLY A 75 43.122 14.887 20.983 1.00 0.00 O +ATOM 1221 H GLY A 75 44.171 16.107 22.952 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 43.259 13.736 23.652 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 41.588 14.636 23.822 1.00 0.00 H +ATOM 1224 N GLY A 76 41.639 13.367 21.474 1.00 0.00 N +ATOM 1225 CA GLY A 76 41.253 13.236 20.090 1.00 0.00 C +ATOM 1226 C GLY A 76 39.815 13.720 20.076 1.00 0.00 C +ATOM 1227 O GLY A 76 39.510 14.805 20.629 1.00 0.00 O +ATOM 1228 OXT GLY A 76 38.908 13.038 19.558 1.00 0.00 O +ATOM 1229 H GLY A 76 41.047 12.966 22.226 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 41.817 13.798 19.292 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 41.235 12.130 19.884 1.00 0.00 H +ENDMDL +MODEL 15 +ATOM 1 N MET A 1 13.283 30.892 16.417 1.00 0.00 N +ATOM 2 CA MET A 1 13.396 31.248 17.840 1.00 0.00 C +ATOM 3 C MET A 1 14.747 31.945 18.064 1.00 0.00 C +ATOM 4 O MET A 1 15.701 31.819 17.315 1.00 0.00 O +ATOM 5 CB MET A 1 13.292 29.995 18.721 1.00 0.00 C +ATOM 6 CG MET A 1 14.062 28.790 18.177 1.00 0.00 C +ATOM 7 SD MET A 1 14.149 27.533 19.470 1.00 0.00 S +ATOM 8 CE MET A 1 13.251 26.087 18.859 1.00 0.00 C +ATOM 9 H1 MET A 1 13.052 31.718 15.878 1.00 0.00 H +ATOM 10 H2 MET A 1 14.242 30.664 16.192 1.00 0.00 H +ATOM 11 H3 MET A 1 12.561 30.232 16.134 1.00 0.00 H +ATOM 12 HA MET A 1 12.598 31.984 18.101 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.637 30.183 19.740 1.00 0.00 H +ATOM 14 HB3 MET A 1 12.261 29.665 18.809 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.610 28.433 17.250 1.00 0.00 H +ATOM 16 HG3 MET A 1 15.064 29.096 17.890 1.00 0.00 H +ATOM 17 HE1 MET A 1 12.423 26.334 18.202 1.00 0.00 H +ATOM 18 HE2 MET A 1 13.938 25.524 18.224 1.00 0.00 H +ATOM 19 HE3 MET A 1 12.996 25.454 19.702 1.00 0.00 H +ATOM 20 N GLN A 2 14.875 32.561 19.237 1.00 0.00 N +ATOM 21 CA GLN A 2 16.145 32.975 19.783 1.00 0.00 C +ATOM 22 C GLN A 2 16.690 32.035 20.865 1.00 0.00 C +ATOM 23 O GLN A 2 15.989 31.661 21.804 1.00 0.00 O +ATOM 24 CB GLN A 2 15.973 34.404 20.297 1.00 0.00 C +ATOM 25 CG GLN A 2 16.026 35.436 19.175 1.00 0.00 C +ATOM 26 CD GLN A 2 16.055 36.923 19.490 1.00 0.00 C +ATOM 27 OE1 GLN A 2 16.500 37.646 18.606 1.00 0.00 O +ATOM 28 NE2 GLN A 2 15.741 37.403 20.690 1.00 0.00 N +ATOM 29 H GLN A 2 14.007 32.709 19.796 1.00 0.00 H +ATOM 30 HA GLN A 2 16.831 33.039 18.907 1.00 0.00 H +ATOM 31 HB2 GLN A 2 14.976 34.484 20.744 1.00 0.00 H +ATOM 32 HB3 GLN A 2 16.730 34.765 21.001 1.00 0.00 H +ATOM 33 HG2 GLN A 2 16.969 35.237 18.669 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.140 35.314 18.554 1.00 0.00 H +ATOM 35 HE21 GLN A 2 15.144 36.784 21.284 1.00 0.00 H +ATOM 36 HE22 GLN A 2 15.938 38.339 21.116 1.00 0.00 H +ATOM 37 N ILE A 3 17.977 31.713 20.763 1.00 0.00 N +ATOM 38 CA ILE A 3 18.761 31.003 21.753 1.00 0.00 C +ATOM 39 C ILE A 3 19.973 31.897 22.059 1.00 0.00 C +ATOM 40 O ILE A 3 20.609 32.505 21.200 1.00 0.00 O +ATOM 41 CB ILE A 3 18.996 29.522 21.458 1.00 0.00 C +ATOM 42 CG1 ILE A 3 19.810 29.151 20.219 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.636 28.813 21.399 1.00 0.00 C +ATOM 44 CD1 ILE A 3 21.319 29.336 20.374 1.00 0.00 C +ATOM 45 H ILE A 3 18.530 32.058 19.953 1.00 0.00 H +ATOM 46 HA ILE A 3 18.115 31.099 22.663 1.00 0.00 H +ATOM 47 HB ILE A 3 19.637 29.172 22.267 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.762 28.099 19.939 1.00 0.00 H +ATOM 49 HG13 ILE A 3 19.407 29.780 19.434 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.056 29.083 22.278 1.00 0.00 H +ATOM 51 HG22 ILE A 3 17.053 28.858 20.485 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.894 27.758 21.477 1.00 0.00 H +ATOM 53 HD11 ILE A 3 21.726 30.206 20.888 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.744 28.545 21.000 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.836 29.299 19.412 1.00 0.00 H +ATOM 56 N PHE A 4 20.411 31.831 23.306 1.00 0.00 N +ATOM 57 CA PHE A 4 21.567 32.521 23.833 1.00 0.00 C +ATOM 58 C PHE A 4 22.703 31.510 24.027 1.00 0.00 C +ATOM 59 O PHE A 4 22.544 30.387 24.489 1.00 0.00 O +ATOM 60 CB PHE A 4 21.160 33.204 25.147 1.00 0.00 C +ATOM 61 CG PHE A 4 19.852 33.965 25.162 1.00 0.00 C +ATOM 62 CD1 PHE A 4 19.465 34.717 24.056 1.00 0.00 C +ATOM 63 CD2 PHE A 4 18.956 33.789 26.225 1.00 0.00 C +ATOM 64 CE1 PHE A 4 18.257 35.436 24.100 1.00 0.00 C +ATOM 65 CE2 PHE A 4 17.762 34.532 26.268 1.00 0.00 C +ATOM 66 CZ PHE A 4 17.446 35.436 25.240 1.00 0.00 C +ATOM 67 H PHE A 4 20.063 31.106 23.966 1.00 0.00 H +ATOM 68 HA PHE A 4 21.795 33.341 23.101 1.00 0.00 H +ATOM 69 HB2 PHE A 4 21.139 32.390 25.879 1.00 0.00 H +ATOM 70 HB3 PHE A 4 21.911 33.853 25.577 1.00 0.00 H +ATOM 71 HD1 PHE A 4 20.060 34.794 23.158 1.00 0.00 H +ATOM 72 HD2 PHE A 4 19.177 33.183 27.078 1.00 0.00 H +ATOM 73 HE1 PHE A 4 17.922 35.987 23.234 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.153 34.506 27.152 1.00 0.00 H +ATOM 75 HZ PHE A 4 16.527 35.989 25.328 1.00 0.00 H +ATOM 76 N VAL A 5 23.895 31.899 23.575 1.00 0.00 N +ATOM 77 CA VAL A 5 25.094 31.108 23.784 1.00 0.00 C +ATOM 78 C VAL A 5 26.053 32.059 24.511 1.00 0.00 C +ATOM 79 O VAL A 5 26.363 33.148 24.027 1.00 0.00 O +ATOM 80 CB VAL A 5 25.707 30.421 22.562 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.721 29.363 23.002 1.00 0.00 C +ATOM 82 CG2 VAL A 5 24.649 29.833 21.614 1.00 0.00 C +ATOM 83 H VAL A 5 24.086 32.851 23.228 1.00 0.00 H +ATOM 84 HA VAL A 5 24.910 30.215 24.430 1.00 0.00 H +ATOM 85 HB VAL A 5 26.242 31.214 22.043 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.474 29.823 23.642 1.00 0.00 H +ATOM 87 HG12 VAL A 5 26.332 28.570 23.635 1.00 0.00 H +ATOM 88 HG13 VAL A 5 27.366 28.984 22.214 1.00 0.00 H +ATOM 89 HG21 VAL A 5 23.781 29.467 22.157 1.00 0.00 H +ATOM 90 HG22 VAL A 5 24.269 30.543 20.892 1.00 0.00 H +ATOM 91 HG23 VAL A 5 24.948 28.993 20.995 1.00 0.00 H +ATOM 92 N LYS A 6 26.637 31.473 25.550 1.00 0.00 N +ATOM 93 CA LYS A 6 27.619 32.150 26.375 1.00 0.00 C +ATOM 94 C LYS A 6 29.004 31.570 26.112 1.00 0.00 C +ATOM 95 O LYS A 6 29.288 30.376 26.196 1.00 0.00 O +ATOM 96 CB LYS A 6 27.272 32.010 27.864 1.00 0.00 C +ATOM 97 CG LYS A 6 28.141 32.962 28.680 1.00 0.00 C +ATOM 98 CD LYS A 6 28.025 32.708 30.187 1.00 0.00 C +ATOM 99 CE LYS A 6 28.648 33.779 31.081 1.00 0.00 C +ATOM 100 NZ LYS A 6 28.721 33.364 32.487 1.00 0.00 N +ATOM 101 H LYS A 6 26.278 30.527 25.787 1.00 0.00 H +ATOM 102 HA LYS A 6 27.658 33.220 26.046 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.216 32.147 28.061 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.439 30.980 28.176 1.00 0.00 H +ATOM 105 HG2 LYS A 6 29.212 32.964 28.470 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.726 33.960 28.517 1.00 0.00 H +ATOM 107 HD2 LYS A 6 26.952 32.647 30.363 1.00 0.00 H +ATOM 108 HD3 LYS A 6 28.468 31.735 30.367 1.00 0.00 H +ATOM 109 HE2 LYS A 6 29.654 33.903 30.677 1.00 0.00 H +ATOM 110 HE3 LYS A 6 28.113 34.717 30.926 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 29.162 32.455 32.561 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 29.280 34.019 33.017 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 27.811 33.400 32.945 1.00 0.00 H +ATOM 114 N THR A 7 29.898 32.474 25.705 1.00 0.00 N +ATOM 115 CA THR A 7 31.291 32.201 25.391 1.00 0.00 C +ATOM 116 C THR A 7 32.115 32.128 26.674 1.00 0.00 C +ATOM 117 O THR A 7 31.845 32.762 27.692 1.00 0.00 O +ATOM 118 CB THR A 7 31.876 33.206 24.397 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.997 34.507 24.906 1.00 0.00 O +ATOM 120 CG2 THR A 7 30.976 33.196 23.153 1.00 0.00 C +ATOM 121 H THR A 7 29.626 33.472 25.819 1.00 0.00 H +ATOM 122 HA THR A 7 31.442 31.239 24.822 1.00 0.00 H +ATOM 123 HB THR A 7 32.852 32.824 24.106 1.00 0.00 H +ATOM 124 HG1 THR A 7 32.904 34.661 25.106 1.00 0.00 H +ATOM 125 HG21 THR A 7 30.758 32.179 22.848 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.080 33.758 23.380 1.00 0.00 H +ATOM 127 HG23 THR A 7 31.482 33.482 22.226 1.00 0.00 H +ATOM 128 N LEU A 8 33.218 31.383 26.649 1.00 0.00 N +ATOM 129 CA LEU A 8 34.101 31.074 27.761 1.00 0.00 C +ATOM 130 C LEU A 8 34.904 32.289 28.221 1.00 0.00 C +ATOM 131 O LEU A 8 35.371 32.367 29.361 1.00 0.00 O +ATOM 132 CB LEU A 8 35.046 29.929 27.401 1.00 0.00 C +ATOM 133 CG LEU A 8 35.864 29.313 28.535 1.00 0.00 C +ATOM 134 CD1 LEU A 8 35.189 28.070 29.100 1.00 0.00 C +ATOM 135 CD2 LEU A 8 37.315 29.067 28.109 1.00 0.00 C +ATOM 136 H LEU A 8 33.378 30.951 25.708 1.00 0.00 H +ATOM 137 HA LEU A 8 33.347 30.690 28.505 1.00 0.00 H +ATOM 138 HB2 LEU A 8 34.551 29.173 26.791 1.00 0.00 H +ATOM 139 HB3 LEU A 8 35.773 30.314 26.683 1.00 0.00 H +ATOM 140 HG LEU A 8 35.928 29.994 29.378 1.00 0.00 H +ATOM 141 HD11 LEU A 8 34.837 27.433 28.286 1.00 0.00 H +ATOM 142 HD12 LEU A 8 35.819 27.384 29.672 1.00 0.00 H +ATOM 143 HD13 LEU A 8 34.254 28.257 29.634 1.00 0.00 H +ATOM 144 HD21 LEU A 8 37.826 29.918 27.660 1.00 0.00 H +ATOM 145 HD22 LEU A 8 37.852 28.885 29.043 1.00 0.00 H +ATOM 146 HD23 LEU A 8 37.387 28.150 27.518 1.00 0.00 H +ATOM 147 N THR A 9 35.112 33.229 27.307 1.00 0.00 N +ATOM 148 CA THR A 9 35.700 34.555 27.368 1.00 0.00 C +ATOM 149 C THR A 9 34.703 35.725 27.413 1.00 0.00 C +ATOM 150 O THR A 9 35.065 36.901 27.344 1.00 0.00 O +ATOM 151 CB THR A 9 36.658 34.563 26.179 1.00 0.00 C +ATOM 152 OG1 THR A 9 35.945 34.531 24.958 1.00 0.00 O +ATOM 153 CG2 THR A 9 37.885 33.657 26.271 1.00 0.00 C +ATOM 154 H THR A 9 34.745 32.943 26.378 1.00 0.00 H +ATOM 155 HA THR A 9 36.361 34.800 28.247 1.00 0.00 H +ATOM 156 HB THR A 9 37.036 35.579 26.269 1.00 0.00 H +ATOM 157 HG1 THR A 9 35.638 35.382 24.671 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.533 32.646 26.452 1.00 0.00 H +ATOM 159 HG22 THR A 9 38.530 33.671 25.389 1.00 0.00 H +ATOM 160 HG23 THR A 9 38.546 34.006 27.065 1.00 0.00 H +ATOM 161 N GLY A 10 33.481 35.367 27.801 1.00 0.00 N +ATOM 162 CA GLY A 10 32.696 36.153 28.727 1.00 0.00 C +ATOM 163 C GLY A 10 31.591 37.051 28.140 1.00 0.00 C +ATOM 164 O GLY A 10 31.140 37.900 28.913 1.00 0.00 O +ATOM 165 H GLY A 10 33.050 34.438 27.656 1.00 0.00 H +ATOM 166 HA2 GLY A 10 32.185 35.339 29.291 1.00 0.00 H +ATOM 167 HA3 GLY A 10 33.325 36.764 29.413 1.00 0.00 H +ATOM 168 N LYS A 11 31.084 36.805 26.946 1.00 0.00 N +ATOM 169 CA LYS A 11 29.911 37.404 26.320 1.00 0.00 C +ATOM 170 C LYS A 11 28.658 36.541 26.290 1.00 0.00 C +ATOM 171 O LYS A 11 28.788 35.340 26.567 1.00 0.00 O +ATOM 172 CB LYS A 11 30.213 37.472 24.825 1.00 0.00 C +ATOM 173 CG LYS A 11 31.231 38.569 24.509 1.00 0.00 C +ATOM 174 CD LYS A 11 31.111 39.230 23.129 1.00 0.00 C +ATOM 175 CE LYS A 11 32.278 40.172 22.844 1.00 0.00 C +ATOM 176 NZ LYS A 11 32.094 40.791 21.514 1.00 0.00 N +ATOM 177 H LYS A 11 31.521 36.018 26.415 1.00 0.00 H +ATOM 178 HA LYS A 11 29.764 38.371 26.857 1.00 0.00 H +ATOM 179 HB2 LYS A 11 30.529 36.561 24.320 1.00 0.00 H +ATOM 180 HB3 LYS A 11 29.379 37.988 24.341 1.00 0.00 H +ATOM 181 HG2 LYS A 11 31.339 39.366 25.239 1.00 0.00 H +ATOM 182 HG3 LYS A 11 32.266 38.225 24.546 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.195 38.353 22.488 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.151 39.712 22.943 1.00 0.00 H +ATOM 185 HE2 LYS A 11 32.194 40.907 23.638 1.00 0.00 H +ATOM 186 HE3 LYS A 11 33.252 39.750 23.072 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 32.022 40.001 20.880 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 31.349 41.463 21.627 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 32.997 41.142 21.260 1.00 0.00 H +ATOM 190 N THR A 12 27.462 36.991 25.914 1.00 0.00 N +ATOM 191 CA THR A 12 26.233 36.275 25.645 1.00 0.00 C +ATOM 192 C THR A 12 25.703 36.696 24.267 1.00 0.00 C +ATOM 193 O THR A 12 25.092 37.745 24.074 1.00 0.00 O +ATOM 194 CB THR A 12 25.314 36.460 26.851 1.00 0.00 C +ATOM 195 OG1 THR A 12 25.599 35.756 28.042 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.872 36.133 26.457 1.00 0.00 C +ATOM 197 H THR A 12 27.527 38.022 25.791 1.00 0.00 H +ATOM 198 HA THR A 12 26.555 35.202 25.648 1.00 0.00 H +ATOM 199 HB THR A 12 25.263 37.528 27.070 1.00 0.00 H +ATOM 200 HG1 THR A 12 26.343 36.089 28.512 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.830 35.143 26.006 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.172 36.101 27.298 1.00 0.00 H +ATOM 203 HG23 THR A 12 23.489 36.852 25.736 1.00 0.00 H +ATOM 204 N ILE A 13 25.933 35.760 23.358 1.00 0.00 N +ATOM 205 CA ILE A 13 25.551 35.743 21.961 1.00 0.00 C +ATOM 206 C ILE A 13 24.096 35.308 21.757 1.00 0.00 C +ATOM 207 O ILE A 13 23.709 34.221 22.164 1.00 0.00 O +ATOM 208 CB ILE A 13 26.407 34.692 21.237 1.00 0.00 C +ATOM 209 CG1 ILE A 13 27.904 34.784 21.542 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.307 34.556 19.725 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.498 36.039 20.892 1.00 0.00 C +ATOM 212 H ILE A 13 26.291 34.858 23.744 1.00 0.00 H +ATOM 213 HA ILE A 13 25.738 36.714 21.442 1.00 0.00 H +ATOM 214 HB ILE A 13 26.044 33.729 21.598 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.267 34.861 22.569 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.535 33.955 21.215 1.00 0.00 H +ATOM 217 HG21 ILE A 13 26.235 35.501 19.184 1.00 0.00 H +ATOM 218 HG22 ILE A 13 27.008 33.899 19.213 1.00 0.00 H +ATOM 219 HG23 ILE A 13 25.339 34.113 19.485 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.003 36.951 21.218 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.522 36.195 21.222 1.00 0.00 H +ATOM 222 HD13 ILE A 13 28.331 35.982 19.817 1.00 0.00 H +ATOM 223 N THR A 14 23.263 36.192 21.207 1.00 0.00 N +ATOM 224 CA THR A 14 21.880 35.843 20.943 1.00 0.00 C +ATOM 225 C THR A 14 21.937 35.375 19.489 1.00 0.00 C +ATOM 226 O THR A 14 22.145 36.216 18.619 1.00 0.00 O +ATOM 227 CB THR A 14 21.089 37.153 20.988 1.00 0.00 C +ATOM 228 OG1 THR A 14 21.138 37.511 22.353 1.00 0.00 O +ATOM 229 CG2 THR A 14 19.604 37.110 20.644 1.00 0.00 C +ATOM 230 H THR A 14 23.603 37.151 21.004 1.00 0.00 H +ATOM 231 HA THR A 14 21.499 35.109 21.702 1.00 0.00 H +ATOM 232 HB THR A 14 21.626 37.865 20.372 1.00 0.00 H +ATOM 233 HG1 THR A 14 22.062 37.725 22.432 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.400 36.747 19.637 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.030 36.456 21.313 1.00 0.00 H +ATOM 236 HG23 THR A 14 19.074 38.055 20.703 1.00 0.00 H +ATOM 237 N LEU A 15 21.858 34.083 19.167 1.00 0.00 N +ATOM 238 CA LEU A 15 21.742 33.519 17.842 1.00 0.00 C +ATOM 239 C LEU A 15 20.234 33.469 17.593 1.00 0.00 C +ATOM 240 O LEU A 15 19.433 33.404 18.523 1.00 0.00 O +ATOM 241 CB LEU A 15 22.248 32.080 17.721 1.00 0.00 C +ATOM 242 CG LEU A 15 23.775 32.010 17.794 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.208 30.548 17.635 1.00 0.00 C +ATOM 244 CD2 LEU A 15 24.602 32.878 16.845 1.00 0.00 C +ATOM 245 H LEU A 15 21.472 33.483 19.915 1.00 0.00 H +ATOM 246 HA LEU A 15 22.108 34.184 17.020 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.912 31.395 18.505 1.00 0.00 H +ATOM 248 HB3 LEU A 15 21.930 31.664 16.763 1.00 0.00 H +ATOM 249 HG LEU A 15 23.971 32.263 18.836 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.568 29.861 18.182 1.00 0.00 H +ATOM 251 HD12 LEU A 15 24.149 30.433 16.555 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.208 30.210 17.894 1.00 0.00 H +ATOM 253 HD21 LEU A 15 24.156 32.985 15.847 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.669 33.921 17.162 1.00 0.00 H +ATOM 255 HD23 LEU A 15 25.643 32.582 16.752 1.00 0.00 H +ATOM 256 N GLU A 16 19.896 33.397 16.306 1.00 0.00 N +ATOM 257 CA GLU A 16 18.567 33.032 15.847 1.00 0.00 C +ATOM 258 C GLU A 16 18.660 31.623 15.268 1.00 0.00 C +ATOM 259 O GLU A 16 19.504 31.262 14.453 1.00 0.00 O +ATOM 260 CB GLU A 16 18.149 34.106 14.841 1.00 0.00 C +ATOM 261 CG GLU A 16 16.654 34.315 14.619 1.00 0.00 C +ATOM 262 CD GLU A 16 16.403 35.464 13.657 1.00 0.00 C +ATOM 263 OE1 GLU A 16 17.203 35.696 12.720 1.00 0.00 O +ATOM 264 OE2 GLU A 16 15.397 36.162 13.926 1.00 0.00 O +ATOM 265 H GLU A 16 20.723 33.182 15.709 1.00 0.00 H +ATOM 266 HA GLU A 16 17.865 33.184 16.701 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.427 35.082 15.255 1.00 0.00 H +ATOM 268 HB3 GLU A 16 18.836 33.980 14.002 1.00 0.00 H +ATOM 269 HG2 GLU A 16 16.213 33.434 14.132 1.00 0.00 H +ATOM 270 HG3 GLU A 16 16.113 34.506 15.546 1.00 0.00 H +ATOM 271 N VAL A 17 17.705 30.780 15.651 1.00 0.00 N +ATOM 272 CA VAL A 17 17.627 29.414 15.171 1.00 0.00 C +ATOM 273 C VAL A 17 16.178 29.021 14.886 1.00 0.00 C +ATOM 274 O VAL A 17 15.266 29.823 15.062 1.00 0.00 O +ATOM 275 CB VAL A 17 18.362 28.554 16.201 1.00 0.00 C +ATOM 276 CG1 VAL A 17 19.874 28.705 16.384 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.534 28.289 17.458 1.00 0.00 C +ATOM 278 H VAL A 17 17.027 31.231 16.297 1.00 0.00 H +ATOM 279 HA VAL A 17 18.182 29.271 14.213 1.00 0.00 H +ATOM 280 HB VAL A 17 18.282 27.564 15.768 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.277 29.112 15.465 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.064 29.407 17.204 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.472 27.832 16.633 1.00 0.00 H +ATOM 284 HG21 VAL A 17 17.356 29.256 17.940 1.00 0.00 H +ATOM 285 HG22 VAL A 17 16.622 27.717 17.290 1.00 0.00 H +ATOM 286 HG23 VAL A 17 18.168 27.782 18.186 1.00 0.00 H +ATOM 287 N GLU A 18 15.952 27.780 14.454 1.00 0.00 N +ATOM 288 CA GLU A 18 14.702 27.072 14.251 1.00 0.00 C +ATOM 289 C GLU A 18 14.989 25.655 14.747 1.00 0.00 C +ATOM 290 O GLU A 18 16.158 25.261 14.764 1.00 0.00 O +ATOM 291 CB GLU A 18 14.204 27.197 12.815 1.00 0.00 C +ATOM 292 CG GLU A 18 13.743 28.631 12.538 1.00 0.00 C +ATOM 293 CD GLU A 18 12.628 29.248 13.374 1.00 0.00 C +ATOM 294 OE1 GLU A 18 11.637 28.566 13.724 1.00 0.00 O +ATOM 295 OE2 GLU A 18 12.647 30.497 13.418 1.00 0.00 O +ATOM 296 H GLU A 18 16.788 27.242 14.159 1.00 0.00 H +ATOM 297 HA GLU A 18 14.021 27.473 15.047 1.00 0.00 H +ATOM 298 HB2 GLU A 18 15.001 26.945 12.119 1.00 0.00 H +ATOM 299 HB3 GLU A 18 13.355 26.537 12.639 1.00 0.00 H +ATOM 300 HG2 GLU A 18 14.574 29.330 12.435 1.00 0.00 H +ATOM 301 HG3 GLU A 18 13.315 28.578 11.535 1.00 0.00 H +ATOM 302 N PRO A 19 13.978 24.898 15.168 1.00 0.00 N +ATOM 303 CA PRO A 19 14.288 23.594 15.718 1.00 0.00 C +ATOM 304 C PRO A 19 14.955 22.598 14.770 1.00 0.00 C +ATOM 305 O PRO A 19 15.695 21.777 15.301 1.00 0.00 O +ATOM 306 CB PRO A 19 12.954 23.000 16.143 1.00 0.00 C +ATOM 307 CG PRO A 19 11.893 23.921 15.539 1.00 0.00 C +ATOM 308 CD PRO A 19 12.580 25.261 15.234 1.00 0.00 C +ATOM 309 HA PRO A 19 15.004 23.689 16.575 1.00 0.00 H +ATOM 310 HB2 PRO A 19 12.722 21.991 15.830 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.868 23.038 17.235 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.551 23.454 14.612 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.980 23.881 16.114 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.222 25.681 14.292 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.361 26.057 15.946 1.00 0.00 H +ATOM 316 N SER A 20 14.570 22.555 13.494 1.00 0.00 N +ATOM 317 CA SER A 20 14.996 21.532 12.571 1.00 0.00 C +ATOM 318 C SER A 20 16.424 21.784 12.073 1.00 0.00 C +ATOM 319 O SER A 20 16.930 20.992 11.273 1.00 0.00 O +ATOM 320 CB SER A 20 14.007 21.472 11.402 1.00 0.00 C +ATOM 321 OG SER A 20 12.677 21.195 11.767 1.00 0.00 O +ATOM 322 H SER A 20 13.974 23.302 13.082 1.00 0.00 H +ATOM 323 HA SER A 20 15.035 20.558 13.117 1.00 0.00 H +ATOM 324 HB2 SER A 20 13.985 22.348 10.754 1.00 0.00 H +ATOM 325 HB3 SER A 20 14.290 20.593 10.814 1.00 0.00 H +ATOM 326 HG SER A 20 12.253 21.927 12.179 1.00 0.00 H +ATOM 327 N ASP A 21 16.992 22.944 12.371 1.00 0.00 N +ATOM 328 CA ASP A 21 18.337 23.309 11.979 1.00 0.00 C +ATOM 329 C ASP A 21 19.348 22.451 12.741 1.00 0.00 C +ATOM 330 O ASP A 21 19.229 22.091 13.913 1.00 0.00 O +ATOM 331 CB ASP A 21 18.688 24.752 12.340 1.00 0.00 C +ATOM 332 CG ASP A 21 19.806 25.393 11.532 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.348 24.827 10.548 1.00 0.00 O +ATOM 334 OD2 ASP A 21 20.158 26.508 11.962 1.00 0.00 O +ATOM 335 H ASP A 21 16.347 23.512 12.957 1.00 0.00 H +ATOM 336 HA ASP A 21 18.438 23.236 10.861 1.00 0.00 H +ATOM 337 HB2 ASP A 21 17.850 25.418 12.154 1.00 0.00 H +ATOM 338 HB3 ASP A 21 18.892 24.944 13.397 1.00 0.00 H +ATOM 339 N THR A 22 20.362 21.951 12.035 1.00 0.00 N +ATOM 340 CA THR A 22 21.328 20.944 12.396 1.00 0.00 C +ATOM 341 C THR A 22 22.423 21.523 13.305 1.00 0.00 C +ATOM 342 O THR A 22 22.804 22.674 13.129 1.00 0.00 O +ATOM 343 CB THR A 22 21.992 20.244 11.204 1.00 0.00 C +ATOM 344 OG1 THR A 22 23.059 20.969 10.638 1.00 0.00 O +ATOM 345 CG2 THR A 22 21.103 19.857 10.023 1.00 0.00 C +ATOM 346 H THR A 22 20.477 22.484 11.142 1.00 0.00 H +ATOM 347 HA THR A 22 20.742 20.140 12.904 1.00 0.00 H +ATOM 348 HB THR A 22 22.467 19.316 11.505 1.00 0.00 H +ATOM 349 HG1 THR A 22 23.467 20.449 9.968 1.00 0.00 H +ATOM 350 HG21 THR A 22 20.525 20.613 9.486 1.00 0.00 H +ATOM 351 HG22 THR A 22 21.713 19.441 9.220 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.338 19.125 10.275 1.00 0.00 H +ATOM 353 N ILE A 23 23.059 20.705 14.133 1.00 0.00 N +ATOM 354 CA ILE A 23 24.082 21.196 15.040 1.00 0.00 C +ATOM 355 C ILE A 23 25.383 21.379 14.266 1.00 0.00 C +ATOM 356 O ILE A 23 26.183 22.259 14.590 1.00 0.00 O +ATOM 357 CB ILE A 23 24.270 20.253 16.233 1.00 0.00 C +ATOM 358 CG1 ILE A 23 22.986 20.020 17.031 1.00 0.00 C +ATOM 359 CG2 ILE A 23 25.491 20.450 17.131 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.358 21.143 17.848 1.00 0.00 C +ATOM 361 H ILE A 23 22.577 19.798 14.317 1.00 0.00 H +ATOM 362 HA ILE A 23 23.708 22.102 15.566 1.00 0.00 H +ATOM 363 HB ILE A 23 24.590 19.288 15.846 1.00 0.00 H +ATOM 364 HG12 ILE A 23 22.263 19.398 16.506 1.00 0.00 H +ATOM 365 HG13 ILE A 23 23.246 19.215 17.709 1.00 0.00 H +ATOM 366 HG21 ILE A 23 25.501 21.442 17.588 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.501 19.625 17.846 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.421 20.217 16.625 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.086 21.768 18.352 1.00 0.00 H +ATOM 370 HD12 ILE A 23 21.808 21.835 17.208 1.00 0.00 H +ATOM 371 HD13 ILE A 23 21.678 20.773 18.619 1.00 0.00 H +ATOM 372 N GLU A 24 25.589 20.801 13.080 1.00 0.00 N +ATOM 373 CA GLU A 24 26.779 20.892 12.260 1.00 0.00 C +ATOM 374 C GLU A 24 26.760 22.251 11.544 1.00 0.00 C +ATOM 375 O GLU A 24 27.746 22.953 11.369 1.00 0.00 O +ATOM 376 CB GLU A 24 26.775 19.737 11.259 1.00 0.00 C +ATOM 377 CG GLU A 24 28.077 19.728 10.450 1.00 0.00 C +ATOM 378 CD GLU A 24 27.846 19.188 9.047 1.00 0.00 C +ATOM 379 OE1 GLU A 24 26.762 18.900 8.494 1.00 0.00 O +ATOM 380 OE2 GLU A 24 28.923 19.011 8.445 1.00 0.00 O +ATOM 381 H GLU A 24 24.823 20.189 12.738 1.00 0.00 H +ATOM 382 HA GLU A 24 27.601 20.735 13.007 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.652 18.766 11.725 1.00 0.00 H +ATOM 384 HB3 GLU A 24 25.917 19.803 10.595 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.649 20.653 10.383 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.737 18.957 10.838 1.00 0.00 H +ATOM 387 N ASN A 25 25.598 22.624 11.012 1.00 0.00 N +ATOM 388 CA ASN A 25 25.387 23.990 10.579 1.00 0.00 C +ATOM 389 C ASN A 25 25.462 25.033 11.701 1.00 0.00 C +ATOM 390 O ASN A 25 26.174 25.994 11.415 1.00 0.00 O +ATOM 391 CB ASN A 25 23.989 23.924 9.981 1.00 0.00 C +ATOM 392 CG ASN A 25 23.961 23.670 8.477 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.573 22.721 7.992 1.00 0.00 O +ATOM 394 ND2 ASN A 25 23.261 24.514 7.735 1.00 0.00 N +ATOM 395 H ASN A 25 24.703 22.096 11.120 1.00 0.00 H +ATOM 396 HA ASN A 25 26.048 24.352 9.750 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.271 23.213 10.409 1.00 0.00 H +ATOM 398 HB3 ASN A 25 23.544 24.900 10.210 1.00 0.00 H +ATOM 399 HD21 ASN A 25 22.564 25.187 8.114 1.00 0.00 H +ATOM 400 HD22 ASN A 25 23.242 24.393 6.698 1.00 0.00 H +ATOM 401 N VAL A 26 24.777 24.898 12.828 1.00 0.00 N +ATOM 402 CA VAL A 26 24.852 25.817 13.952 1.00 0.00 C +ATOM 403 C VAL A 26 26.300 26.036 14.398 1.00 0.00 C +ATOM 404 O VAL A 26 26.657 27.146 14.795 1.00 0.00 O +ATOM 405 CB VAL A 26 23.847 25.369 15.016 1.00 0.00 C +ATOM 406 CG1 VAL A 26 23.842 26.098 16.367 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.434 25.388 14.458 1.00 0.00 C +ATOM 408 H VAL A 26 24.149 24.086 12.975 1.00 0.00 H +ATOM 409 HA VAL A 26 24.577 26.807 13.514 1.00 0.00 H +ATOM 410 HB VAL A 26 24.027 24.328 15.264 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.814 26.088 16.870 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.474 27.120 16.267 1.00 0.00 H +ATOM 413 HG13 VAL A 26 23.062 25.641 16.978 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.272 25.089 13.426 1.00 0.00 H +ATOM 415 HG22 VAL A 26 21.735 24.918 15.155 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.222 26.461 14.485 1.00 0.00 H +ATOM 417 N LYS A 27 27.112 24.991 14.429 1.00 0.00 N +ATOM 418 CA LYS A 27 28.559 25.062 14.547 1.00 0.00 C +ATOM 419 C LYS A 27 29.247 26.144 13.713 1.00 0.00 C +ATOM 420 O LYS A 27 30.298 26.627 14.123 1.00 0.00 O +ATOM 421 CB LYS A 27 29.163 23.682 14.289 1.00 0.00 C +ATOM 422 CG LYS A 27 29.895 23.080 15.492 1.00 0.00 C +ATOM 423 CD LYS A 27 30.592 21.737 15.279 1.00 0.00 C +ATOM 424 CE LYS A 27 29.794 20.494 15.684 1.00 0.00 C +ATOM 425 NZ LYS A 27 30.602 19.296 15.419 1.00 0.00 N +ATOM 426 H LYS A 27 26.686 24.175 13.943 1.00 0.00 H +ATOM 427 HA LYS A 27 28.739 25.393 15.608 1.00 0.00 H +ATOM 428 HB2 LYS A 27 28.380 23.006 13.935 1.00 0.00 H +ATOM 429 HB3 LYS A 27 29.813 23.767 13.422 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.577 23.781 15.959 1.00 0.00 H +ATOM 431 HG3 LYS A 27 29.188 22.986 16.319 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.954 21.724 14.246 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.516 21.708 15.841 1.00 0.00 H +ATOM 434 HE2 LYS A 27 29.600 20.530 16.757 1.00 0.00 H +ATOM 435 HE3 LYS A 27 28.855 20.327 15.173 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 30.898 19.301 14.452 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.403 19.244 16.024 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 29.963 18.532 15.572 1.00 0.00 H +ATOM 439 N ALA A 28 28.786 26.457 12.508 1.00 0.00 N +ATOM 440 CA ALA A 28 29.410 27.427 11.627 1.00 0.00 C +ATOM 441 C ALA A 28 28.695 28.771 11.792 1.00 0.00 C +ATOM 442 O ALA A 28 29.197 29.804 11.369 1.00 0.00 O +ATOM 443 CB ALA A 28 29.201 27.086 10.152 1.00 0.00 C +ATOM 444 H ALA A 28 27.966 25.928 12.152 1.00 0.00 H +ATOM 445 HA ALA A 28 30.458 27.651 11.948 1.00 0.00 H +ATOM 446 HB1 ALA A 28 28.170 26.752 10.004 1.00 0.00 H +ATOM 447 HB2 ALA A 28 29.364 27.959 9.539 1.00 0.00 H +ATOM 448 HB3 ALA A 28 29.849 26.257 9.863 1.00 0.00 H +ATOM 449 N LYS A 29 27.412 28.805 12.159 1.00 0.00 N +ATOM 450 CA LYS A 29 26.706 29.998 12.578 1.00 0.00 C +ATOM 451 C LYS A 29 27.212 30.744 13.819 1.00 0.00 C +ATOM 452 O LYS A 29 27.032 31.960 13.931 1.00 0.00 O +ATOM 453 CB LYS A 29 25.203 29.776 12.755 1.00 0.00 C +ATOM 454 CG LYS A 29 24.456 29.497 11.462 1.00 0.00 C +ATOM 455 CD LYS A 29 22.955 29.405 11.772 1.00 0.00 C +ATOM 456 CE LYS A 29 21.974 29.430 10.597 1.00 0.00 C +ATOM 457 NZ LYS A 29 20.665 28.756 10.695 1.00 0.00 N +ATOM 458 H LYS A 29 27.035 27.847 12.278 1.00 0.00 H +ATOM 459 HA LYS A 29 26.790 30.640 11.667 1.00 0.00 H +ATOM 460 HB2 LYS A 29 24.979 28.908 13.381 1.00 0.00 H +ATOM 461 HB3 LYS A 29 24.752 30.705 13.115 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.604 30.308 10.735 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.684 28.580 10.923 1.00 0.00 H +ATOM 464 HD2 LYS A 29 22.794 28.522 12.384 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.648 30.171 12.479 1.00 0.00 H +ATOM 466 HE2 LYS A 29 21.774 30.437 10.249 1.00 0.00 H +ATOM 467 HE3 LYS A 29 22.548 29.050 9.763 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.798 27.841 11.093 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 20.032 29.299 11.256 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.209 28.683 9.798 1.00 0.00 H +ATOM 471 N ILE A 30 27.767 29.989 14.749 1.00 0.00 N +ATOM 472 CA ILE A 30 28.502 30.621 15.824 1.00 0.00 C +ATOM 473 C ILE A 30 29.848 31.261 15.472 1.00 0.00 C +ATOM 474 O ILE A 30 30.166 32.394 15.859 1.00 0.00 O +ATOM 475 CB ILE A 30 28.503 29.694 17.045 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.215 30.436 18.350 1.00 0.00 C +ATOM 477 CG2 ILE A 30 29.665 28.708 17.073 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.067 29.404 19.470 1.00 0.00 C +ATOM 479 H ILE A 30 27.776 28.951 14.806 1.00 0.00 H +ATOM 480 HA ILE A 30 27.975 31.574 16.088 1.00 0.00 H +ATOM 481 HB ILE A 30 27.635 29.043 17.016 1.00 0.00 H +ATOM 482 HG12 ILE A 30 29.075 31.075 18.554 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.342 31.087 18.303 1.00 0.00 H +ATOM 484 HG21 ILE A 30 29.852 28.202 16.121 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.623 29.225 17.187 1.00 0.00 H +ATOM 486 HG23 ILE A 30 29.582 27.986 17.876 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.875 28.688 19.587 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.910 29.950 20.409 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.136 28.839 19.378 1.00 0.00 H +ATOM 490 N GLN A 31 30.559 30.532 14.626 1.00 0.00 N +ATOM 491 CA GLN A 31 31.828 30.952 14.059 1.00 0.00 C +ATOM 492 C GLN A 31 31.516 32.248 13.314 1.00 0.00 C +ATOM 493 O GLN A 31 32.349 33.145 13.378 1.00 0.00 O +ATOM 494 CB GLN A 31 32.341 29.821 13.173 1.00 0.00 C +ATOM 495 CG GLN A 31 33.673 30.055 12.468 1.00 0.00 C +ATOM 496 CD GLN A 31 34.123 28.887 11.591 1.00 0.00 C +ATOM 497 OE1 GLN A 31 33.305 28.306 10.883 1.00 0.00 O +ATOM 498 NE2 GLN A 31 35.413 28.567 11.569 1.00 0.00 N +ATOM 499 H GLN A 31 30.251 29.646 14.174 1.00 0.00 H +ATOM 500 HA GLN A 31 32.566 31.140 14.878 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.504 28.904 13.739 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.554 29.601 12.443 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.460 30.871 11.781 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.497 30.397 13.106 1.00 0.00 H +ATOM 505 HE21 GLN A 31 36.039 29.230 12.076 1.00 0.00 H +ATOM 506 HE22 GLN A 31 35.858 27.886 10.933 1.00 0.00 H +ATOM 507 N ASP A 32 30.349 32.363 12.684 1.00 0.00 N +ATOM 508 CA ASP A 32 30.087 33.489 11.804 1.00 0.00 C +ATOM 509 C ASP A 32 29.835 34.788 12.570 1.00 0.00 C +ATOM 510 O ASP A 32 29.890 35.861 11.982 1.00 0.00 O +ATOM 511 CB ASP A 32 28.850 33.059 11.016 1.00 0.00 C +ATOM 512 CG ASP A 32 28.035 34.061 10.206 1.00 0.00 C +ATOM 513 OD1 ASP A 32 27.075 34.701 10.706 1.00 0.00 O +ATOM 514 OD2 ASP A 32 28.295 34.160 8.987 1.00 0.00 O +ATOM 515 H ASP A 32 29.734 31.531 12.582 1.00 0.00 H +ATOM 516 HA ASP A 32 31.046 33.651 11.249 1.00 0.00 H +ATOM 517 HB2 ASP A 32 29.077 32.252 10.331 1.00 0.00 H +ATOM 518 HB3 ASP A 32 28.114 32.654 11.714 1.00 0.00 H +ATOM 519 N LYS A 33 29.652 34.830 13.886 1.00 0.00 N +ATOM 520 CA LYS A 33 29.776 35.902 14.858 1.00 0.00 C +ATOM 521 C LYS A 33 31.187 36.197 15.378 1.00 0.00 C +ATOM 522 O LYS A 33 31.881 37.120 14.939 1.00 0.00 O +ATOM 523 CB LYS A 33 28.865 35.525 16.022 1.00 0.00 C +ATOM 524 CG LYS A 33 27.514 36.252 15.982 1.00 0.00 C +ATOM 525 CD LYS A 33 26.683 35.829 14.777 1.00 0.00 C +ATOM 526 CE LYS A 33 26.681 36.603 13.453 1.00 0.00 C +ATOM 527 NZ LYS A 33 25.777 36.083 12.409 1.00 0.00 N +ATOM 528 H LYS A 33 29.478 33.886 14.282 1.00 0.00 H +ATOM 529 HA LYS A 33 29.293 36.812 14.425 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.700 34.457 16.172 1.00 0.00 H +ATOM 531 HB3 LYS A 33 29.310 35.699 16.999 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.045 36.112 16.963 1.00 0.00 H +ATOM 533 HG3 LYS A 33 27.481 37.310 16.227 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.841 34.757 14.628 1.00 0.00 H +ATOM 535 HD3 LYS A 33 25.643 35.789 15.111 1.00 0.00 H +ATOM 536 HE2 LYS A 33 26.316 37.597 13.688 1.00 0.00 H +ATOM 537 HE3 LYS A 33 27.675 36.725 13.041 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 25.947 35.137 12.093 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 24.833 36.209 12.746 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 25.882 36.590 11.545 1.00 0.00 H +ATOM 541 N GLU A 34 31.654 35.361 16.289 1.00 0.00 N +ATOM 542 CA GLU A 34 32.784 35.677 17.141 1.00 0.00 C +ATOM 543 C GLU A 34 34.101 35.077 16.645 1.00 0.00 C +ATOM 544 O GLU A 34 35.142 35.254 17.270 1.00 0.00 O +ATOM 545 CB GLU A 34 32.598 35.347 18.625 1.00 0.00 C +ATOM 546 CG GLU A 34 31.835 36.449 19.355 1.00 0.00 C +ATOM 547 CD GLU A 34 32.519 37.803 19.460 1.00 0.00 C +ATOM 548 OE1 GLU A 34 33.766 37.870 19.393 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.838 38.815 19.707 1.00 0.00 O +ATOM 550 H GLU A 34 31.143 34.482 16.531 1.00 0.00 H +ATOM 551 HA GLU A 34 33.004 36.771 17.043 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.940 34.472 18.631 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.475 35.167 19.237 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.914 36.702 18.829 1.00 0.00 H +ATOM 555 HG3 GLU A 34 31.596 36.121 20.369 1.00 0.00 H +ATOM 556 N GLY A 35 34.018 34.306 15.564 1.00 0.00 N +ATOM 557 CA GLY A 35 35.249 33.877 14.944 1.00 0.00 C +ATOM 558 C GLY A 35 35.944 32.656 15.537 1.00 0.00 C +ATOM 559 O GLY A 35 37.075 32.359 15.181 1.00 0.00 O +ATOM 560 H GLY A 35 33.097 34.286 15.070 1.00 0.00 H +ATOM 561 HA2 GLY A 35 35.037 33.591 13.882 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.885 34.799 14.936 1.00 0.00 H +ATOM 563 N ILE A 36 35.371 31.907 16.485 1.00 0.00 N +ATOM 564 CA ILE A 36 35.797 30.705 17.184 1.00 0.00 C +ATOM 565 C ILE A 36 35.669 29.505 16.245 1.00 0.00 C +ATOM 566 O ILE A 36 34.559 29.253 15.771 1.00 0.00 O +ATOM 567 CB ILE A 36 34.954 30.540 18.441 1.00 0.00 C +ATOM 568 CG1 ILE A 36 35.214 31.805 19.267 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.296 29.278 19.224 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.571 31.897 20.657 1.00 0.00 C +ATOM 571 H ILE A 36 34.431 32.212 16.804 1.00 0.00 H +ATOM 572 HA ILE A 36 36.849 30.910 17.502 1.00 0.00 H +ATOM 573 HB ILE A 36 33.876 30.549 18.276 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.264 32.066 19.365 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.827 32.650 18.699 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.275 28.399 18.573 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.318 29.461 19.578 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.531 29.166 20.000 1.00 0.00 H +ATOM 579 HD11 ILE A 36 34.900 31.100 21.322 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.775 32.848 21.145 1.00 0.00 H +ATOM 581 HD13 ILE A 36 33.493 31.873 20.510 1.00 0.00 H +ATOM 582 N PRO A 37 36.769 28.808 15.978 1.00 0.00 N +ATOM 583 CA PRO A 37 36.767 27.721 15.023 1.00 0.00 C +ATOM 584 C PRO A 37 36.090 26.460 15.556 1.00 0.00 C +ATOM 585 O PRO A 37 36.396 26.148 16.710 1.00 0.00 O +ATOM 586 CB PRO A 37 38.223 27.602 14.574 1.00 0.00 C +ATOM 587 CG PRO A 37 38.964 27.943 15.863 1.00 0.00 C +ATOM 588 CD PRO A 37 38.091 28.994 16.549 1.00 0.00 C +ATOM 589 HA PRO A 37 36.167 28.118 14.158 1.00 0.00 H +ATOM 590 HB2 PRO A 37 38.532 26.664 14.109 1.00 0.00 H +ATOM 591 HB3 PRO A 37 38.396 28.398 13.851 1.00 0.00 H +ATOM 592 HG2 PRO A 37 38.940 26.971 16.350 1.00 0.00 H +ATOM 593 HG3 PRO A 37 40.023 28.192 15.815 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.980 28.773 17.607 1.00 0.00 H +ATOM 595 HD3 PRO A 37 38.453 29.986 16.283 1.00 0.00 H +ATOM 596 N PRO A 38 35.310 25.650 14.855 1.00 0.00 N +ATOM 597 CA PRO A 38 34.624 24.466 15.324 1.00 0.00 C +ATOM 598 C PRO A 38 35.500 23.255 15.658 1.00 0.00 C +ATOM 599 O PRO A 38 35.164 22.310 16.372 1.00 0.00 O +ATOM 600 CB PRO A 38 33.562 24.191 14.267 1.00 0.00 C +ATOM 601 CG PRO A 38 34.212 24.746 13.004 1.00 0.00 C +ATOM 602 CD PRO A 38 34.893 26.020 13.513 1.00 0.00 C +ATOM 603 HA PRO A 38 34.087 24.803 16.251 1.00 0.00 H +ATOM 604 HB2 PRO A 38 33.312 23.124 14.240 1.00 0.00 H +ATOM 605 HB3 PRO A 38 32.683 24.815 14.444 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.979 24.118 12.553 1.00 0.00 H +ATOM 607 HG3 PRO A 38 33.387 25.016 12.338 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.667 26.262 12.795 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.139 26.797 13.604 1.00 0.00 H +ATOM 610 N ASP A 39 36.795 23.309 15.366 1.00 0.00 N +ATOM 611 CA ASP A 39 37.808 22.375 15.805 1.00 0.00 C +ATOM 612 C ASP A 39 38.189 22.538 17.284 1.00 0.00 C +ATOM 613 O ASP A 39 39.040 21.780 17.757 1.00 0.00 O +ATOM 614 CB ASP A 39 38.995 22.562 14.859 1.00 0.00 C +ATOM 615 CG ASP A 39 39.935 21.366 14.752 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.542 20.561 13.883 1.00 0.00 O +ATOM 617 OD2 ASP A 39 40.947 21.216 15.462 1.00 0.00 O +ATOM 618 H ASP A 39 37.120 24.048 14.711 1.00 0.00 H +ATOM 619 HA ASP A 39 37.380 21.359 15.612 1.00 0.00 H +ATOM 620 HB2 ASP A 39 38.644 22.693 13.844 1.00 0.00 H +ATOM 621 HB3 ASP A 39 39.508 23.482 15.161 1.00 0.00 H +ATOM 622 N GLN A 40 37.761 23.576 17.984 1.00 0.00 N +ATOM 623 CA GLN A 40 37.995 24.062 19.332 1.00 0.00 C +ATOM 624 C GLN A 40 36.728 24.144 20.200 1.00 0.00 C +ATOM 625 O GLN A 40 36.868 24.117 21.417 1.00 0.00 O +ATOM 626 CB GLN A 40 38.663 25.444 19.330 1.00 0.00 C +ATOM 627 CG GLN A 40 40.090 25.265 18.811 1.00 0.00 C +ATOM 628 CD GLN A 40 40.908 26.520 19.057 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.401 27.627 19.184 1.00 0.00 O +ATOM 630 NE2 GLN A 40 42.219 26.354 18.899 1.00 0.00 N +ATOM 631 H GLN A 40 37.183 24.231 17.429 1.00 0.00 H +ATOM 632 HA GLN A 40 38.758 23.442 19.863 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.909 26.061 18.848 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.734 25.871 20.327 1.00 0.00 H +ATOM 635 HG2 GLN A 40 40.578 24.348 19.140 1.00 0.00 H +ATOM 636 HG3 GLN A 40 40.078 25.245 17.719 1.00 0.00 H +ATOM 637 HE21 GLN A 40 42.636 25.424 19.108 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.765 27.238 18.865 1.00 0.00 H +ATOM 639 N GLN A 41 35.529 23.951 19.666 1.00 0.00 N +ATOM 640 CA GLN A 41 34.333 23.779 20.461 1.00 0.00 C +ATOM 641 C GLN A 41 34.080 22.310 20.784 1.00 0.00 C +ATOM 642 O GLN A 41 34.578 21.444 20.072 1.00 0.00 O +ATOM 643 CB GLN A 41 33.192 24.204 19.531 1.00 0.00 C +ATOM 644 CG GLN A 41 33.427 25.606 18.951 1.00 0.00 C +ATOM 645 CD GLN A 41 32.176 26.307 18.440 1.00 0.00 C +ATOM 646 OE1 GLN A 41 32.057 27.533 18.500 1.00 0.00 O +ATOM 647 NE2 GLN A 41 31.271 25.561 17.830 1.00 0.00 N +ATOM 648 H GLN A 41 35.434 23.926 18.631 1.00 0.00 H +ATOM 649 HA GLN A 41 34.418 24.281 21.461 1.00 0.00 H +ATOM 650 HB2 GLN A 41 33.043 23.558 18.666 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.264 24.214 20.092 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.924 26.234 19.685 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.258 25.548 18.252 1.00 0.00 H +ATOM 654 HE21 GLN A 41 31.266 24.528 17.818 1.00 0.00 H +ATOM 655 HE22 GLN A 41 30.498 26.169 17.463 1.00 0.00 H +ATOM 656 N ARG A 42 33.406 22.035 21.898 1.00 0.00 N +ATOM 657 CA ARG A 42 32.651 20.835 22.196 1.00 0.00 C +ATOM 658 C ARG A 42 31.237 21.210 22.654 1.00 0.00 C +ATOM 659 O ARG A 42 31.187 21.941 23.636 1.00 0.00 O +ATOM 660 CB ARG A 42 33.341 19.823 23.112 1.00 0.00 C +ATOM 661 CG ARG A 42 32.636 18.475 23.011 1.00 0.00 C +ATOM 662 CD ARG A 42 33.476 17.266 23.434 1.00 0.00 C +ATOM 663 NE ARG A 42 34.183 17.477 24.699 1.00 0.00 N +ATOM 664 CZ ARG A 42 35.459 17.844 24.863 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.295 18.024 23.822 1.00 0.00 N +ATOM 666 NH2 ARG A 42 36.003 17.962 26.082 1.00 0.00 N +ATOM 667 H ARG A 42 33.293 22.783 22.607 1.00 0.00 H +ATOM 668 HA ARG A 42 32.546 20.338 21.200 1.00 0.00 H +ATOM 669 HB2 ARG A 42 34.313 19.635 22.662 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.454 20.217 24.119 1.00 0.00 H +ATOM 671 HG2 ARG A 42 31.719 18.381 23.604 1.00 0.00 H +ATOM 672 HG3 ARG A 42 32.456 18.277 21.960 1.00 0.00 H +ATOM 673 HD2 ARG A 42 32.683 16.549 23.672 1.00 0.00 H +ATOM 674 HD3 ARG A 42 34.020 16.959 22.538 1.00 0.00 H +ATOM 675 HE ARG A 42 33.629 17.096 25.455 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.970 18.143 22.873 1.00 0.00 H +ATOM 677 HH12 ARG A 42 37.219 17.614 23.846 1.00 0.00 H +ATOM 678 HH21 ARG A 42 35.422 17.765 26.887 1.00 0.00 H +ATOM 679 HH22 ARG A 42 36.981 17.833 26.279 1.00 0.00 H +ATOM 680 N LEU A 43 30.169 20.751 22.004 1.00 0.00 N +ATOM 681 CA LEU A 43 28.829 20.960 22.528 1.00 0.00 C +ATOM 682 C LEU A 43 28.598 19.893 23.601 1.00 0.00 C +ATOM 683 O LEU A 43 28.429 18.708 23.335 1.00 0.00 O +ATOM 684 CB LEU A 43 27.857 20.914 21.357 1.00 0.00 C +ATOM 685 CG LEU A 43 27.922 22.033 20.311 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.765 23.468 20.802 1.00 0.00 C +ATOM 687 CD2 LEU A 43 29.073 21.875 19.327 1.00 0.00 C +ATOM 688 H LEU A 43 30.419 19.926 21.426 1.00 0.00 H +ATOM 689 HA LEU A 43 28.707 21.921 23.080 1.00 0.00 H +ATOM 690 HB2 LEU A 43 28.010 19.968 20.830 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.780 20.955 21.541 1.00 0.00 H +ATOM 692 HG LEU A 43 27.044 21.841 19.693 1.00 0.00 H +ATOM 693 HD11 LEU A 43 27.140 23.509 21.694 1.00 0.00 H +ATOM 694 HD12 LEU A 43 28.736 23.862 21.109 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.315 24.179 20.103 1.00 0.00 H +ATOM 696 HD21 LEU A 43 29.095 20.821 19.023 1.00 0.00 H +ATOM 697 HD22 LEU A 43 28.744 22.293 18.369 1.00 0.00 H +ATOM 698 HD23 LEU A 43 30.084 22.169 19.599 1.00 0.00 H +ATOM 699 N ILE A 44 28.438 20.364 24.830 1.00 0.00 N +ATOM 700 CA ILE A 44 27.953 19.603 25.965 1.00 0.00 C +ATOM 701 C ILE A 44 26.622 20.249 26.395 1.00 0.00 C +ATOM 702 O ILE A 44 26.613 21.475 26.485 1.00 0.00 O +ATOM 703 CB ILE A 44 29.046 19.711 27.024 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.291 18.890 26.690 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.494 19.250 28.377 1.00 0.00 C +ATOM 706 CD1 ILE A 44 31.547 19.395 27.398 1.00 0.00 C +ATOM 707 H ILE A 44 28.699 21.370 24.953 1.00 0.00 H +ATOM 708 HA ILE A 44 27.739 18.559 25.646 1.00 0.00 H +ATOM 709 HB ILE A 44 29.353 20.742 27.201 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.229 17.796 26.736 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.602 18.949 25.642 1.00 0.00 H +ATOM 712 HG21 ILE A 44 27.464 19.475 28.667 1.00 0.00 H +ATOM 713 HG22 ILE A 44 28.666 18.170 28.409 1.00 0.00 H +ATOM 714 HG23 ILE A 44 29.167 19.647 29.131 1.00 0.00 H +ATOM 715 HD11 ILE A 44 31.772 20.430 27.122 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.391 19.194 28.467 1.00 0.00 H +ATOM 717 HD13 ILE A 44 32.463 18.876 27.110 1.00 0.00 H +ATOM 718 N PHE A 45 25.565 19.488 26.672 1.00 0.00 N +ATOM 719 CA PHE A 45 24.281 20.075 26.987 1.00 0.00 C +ATOM 720 C PHE A 45 24.226 20.330 28.497 1.00 0.00 C +ATOM 721 O PHE A 45 23.870 21.412 28.961 1.00 0.00 O +ATOM 722 CB PHE A 45 23.222 19.051 26.591 1.00 0.00 C +ATOM 723 CG PHE A 45 21.742 19.344 26.739 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.106 20.466 26.219 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.003 18.508 27.581 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.750 20.746 26.465 1.00 0.00 C +ATOM 727 CE2 PHE A 45 19.672 18.826 27.896 1.00 0.00 C +ATOM 728 CZ PHE A 45 18.993 19.834 27.213 1.00 0.00 C +ATOM 729 H PHE A 45 25.722 18.461 26.751 1.00 0.00 H +ATOM 730 HA PHE A 45 24.168 21.044 26.424 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.350 18.906 25.523 1.00 0.00 H +ATOM 732 HB3 PHE A 45 23.485 18.075 26.980 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.688 21.278 25.815 1.00 0.00 H +ATOM 734 HD2 PHE A 45 21.508 17.723 28.131 1.00 0.00 H +ATOM 735 HE1 PHE A 45 19.249 21.600 26.032 1.00 0.00 H +ATOM 736 HE2 PHE A 45 19.026 18.204 28.500 1.00 0.00 H +ATOM 737 HZ PHE A 45 17.936 19.977 27.350 1.00 0.00 H +ATOM 738 N ALA A 46 24.568 19.298 29.255 1.00 0.00 N +ATOM 739 CA ALA A 46 24.496 19.402 30.697 1.00 0.00 C +ATOM 740 C ALA A 46 25.476 18.496 31.451 1.00 0.00 C +ATOM 741 O ALA A 46 26.111 19.000 32.373 1.00 0.00 O +ATOM 742 CB ALA A 46 23.082 19.219 31.248 1.00 0.00 C +ATOM 743 H ALA A 46 24.715 18.316 28.931 1.00 0.00 H +ATOM 744 HA ALA A 46 24.733 20.435 31.071 1.00 0.00 H +ATOM 745 HB1 ALA A 46 22.583 18.474 30.629 1.00 0.00 H +ATOM 746 HB2 ALA A 46 23.012 19.048 32.312 1.00 0.00 H +ATOM 747 HB3 ALA A 46 22.440 20.101 31.182 1.00 0.00 H +ATOM 748 N GLY A 47 25.618 17.233 31.057 1.00 0.00 N +ATOM 749 CA GLY A 47 26.795 16.411 31.216 1.00 0.00 C +ATOM 750 C GLY A 47 27.414 15.768 29.975 1.00 0.00 C +ATOM 751 O GLY A 47 28.542 15.277 30.035 1.00 0.00 O +ATOM 752 H GLY A 47 24.869 16.718 30.534 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.571 17.110 31.624 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.590 15.523 31.867 1.00 0.00 H +ATOM 755 N LYS A 48 26.732 15.796 28.835 1.00 0.00 N +ATOM 756 CA LYS A 48 26.985 14.934 27.691 1.00 0.00 C +ATOM 757 C LYS A 48 26.784 15.654 26.352 1.00 0.00 C +ATOM 758 O LYS A 48 26.221 16.738 26.305 1.00 0.00 O +ATOM 759 CB LYS A 48 26.134 13.666 27.768 1.00 0.00 C +ATOM 760 CG LYS A 48 26.726 12.537 28.613 1.00 0.00 C +ATOM 761 CD LYS A 48 25.737 11.432 28.964 1.00 0.00 C +ATOM 762 CE LYS A 48 26.420 10.336 29.783 1.00 0.00 C +ATOM 763 NZ LYS A 48 25.758 9.020 29.850 1.00 0.00 N +ATOM 764 H LYS A 48 25.817 16.301 28.816 1.00 0.00 H +ATOM 765 HA LYS A 48 28.064 14.647 27.765 1.00 0.00 H +ATOM 766 HB2 LYS A 48 25.171 14.011 28.135 1.00 0.00 H +ATOM 767 HB3 LYS A 48 26.082 13.244 26.767 1.00 0.00 H +ATOM 768 HG2 LYS A 48 27.640 12.126 28.179 1.00 0.00 H +ATOM 769 HG3 LYS A 48 26.933 12.922 29.611 1.00 0.00 H +ATOM 770 HD2 LYS A 48 25.060 11.893 29.692 1.00 0.00 H +ATOM 771 HD3 LYS A 48 25.229 11.100 28.059 1.00 0.00 H +ATOM 772 HE2 LYS A 48 27.453 10.208 29.468 1.00 0.00 H +ATOM 773 HE3 LYS A 48 26.371 10.713 30.800 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 25.605 8.670 28.915 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 26.328 8.403 30.419 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 24.844 9.090 30.280 1.00 0.00 H +ATOM 777 N GLN A 49 27.390 15.055 25.332 1.00 0.00 N +ATOM 778 CA GLN A 49 27.739 15.685 24.072 1.00 0.00 C +ATOM 779 C GLN A 49 26.559 15.826 23.109 1.00 0.00 C +ATOM 780 O GLN A 49 25.700 14.944 23.041 1.00 0.00 O +ATOM 781 CB GLN A 49 28.885 14.933 23.394 1.00 0.00 C +ATOM 782 CG GLN A 49 29.707 15.848 22.490 1.00 0.00 C +ATOM 783 CD GLN A 49 30.726 15.154 21.597 1.00 0.00 C +ATOM 784 OE1 GLN A 49 31.391 15.813 20.798 1.00 0.00 O +ATOM 785 NE2 GLN A 49 30.932 13.852 21.739 1.00 0.00 N +ATOM 786 H GLN A 49 27.642 14.068 25.528 1.00 0.00 H +ATOM 787 HA GLN A 49 28.037 16.676 24.493 1.00 0.00 H +ATOM 788 HB2 GLN A 49 29.560 14.467 24.117 1.00 0.00 H +ATOM 789 HB3 GLN A 49 28.485 14.152 22.753 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.075 16.354 21.772 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.207 16.664 23.033 1.00 0.00 H +ATOM 792 HE21 GLN A 49 30.451 13.285 22.468 1.00 0.00 H +ATOM 793 HE22 GLN A 49 31.679 13.373 21.210 1.00 0.00 H +ATOM 794 N LEU A 50 26.404 16.883 22.326 1.00 0.00 N +ATOM 795 CA LEU A 50 25.427 16.978 21.268 1.00 0.00 C +ATOM 796 C LEU A 50 26.064 16.351 20.025 1.00 0.00 C +ATOM 797 O LEU A 50 27.026 16.901 19.507 1.00 0.00 O +ATOM 798 CB LEU A 50 25.108 18.440 20.945 1.00 0.00 C +ATOM 799 CG LEU A 50 24.153 19.084 21.955 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.896 19.530 23.220 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.475 20.319 21.359 1.00 0.00 C +ATOM 802 H LEU A 50 27.094 17.664 22.307 1.00 0.00 H +ATOM 803 HA LEU A 50 24.461 16.450 21.502 1.00 0.00 H +ATOM 804 HB2 LEU A 50 25.991 19.073 20.806 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.686 18.440 19.935 1.00 0.00 H +ATOM 806 HG LEU A 50 23.392 18.309 22.050 1.00 0.00 H +ATOM 807 HD11 LEU A 50 25.857 20.025 23.087 1.00 0.00 H +ATOM 808 HD12 LEU A 50 24.374 20.280 23.816 1.00 0.00 H +ATOM 809 HD13 LEU A 50 25.137 18.703 23.880 1.00 0.00 H +ATOM 810 HD21 LEU A 50 22.893 20.018 20.492 1.00 0.00 H +ATOM 811 HD22 LEU A 50 22.860 20.803 22.108 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.161 21.143 21.140 1.00 0.00 H +ATOM 813 N GLU A 51 25.600 15.179 19.593 1.00 0.00 N +ATOM 814 CA GLU A 51 26.094 14.356 18.508 1.00 0.00 C +ATOM 815 C GLU A 51 25.787 14.990 17.152 1.00 0.00 C +ATOM 816 O GLU A 51 24.670 15.326 16.763 1.00 0.00 O +ATOM 817 CB GLU A 51 25.334 13.034 18.604 1.00 0.00 C +ATOM 818 CG GLU A 51 26.002 11.966 17.742 1.00 0.00 C +ATOM 819 CD GLU A 51 25.192 10.668 17.707 1.00 0.00 C +ATOM 820 OE1 GLU A 51 24.285 10.405 18.530 1.00 0.00 O +ATOM 821 OE2 GLU A 51 25.399 9.805 16.838 1.00 0.00 O +ATOM 822 H GLU A 51 24.712 14.853 20.021 1.00 0.00 H +ATOM 823 HA GLU A 51 27.195 14.241 18.651 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.377 12.685 19.643 1.00 0.00 H +ATOM 825 HB3 GLU A 51 24.278 13.253 18.449 1.00 0.00 H +ATOM 826 HG2 GLU A 51 26.392 12.321 16.792 1.00 0.00 H +ATOM 827 HG3 GLU A 51 26.958 11.740 18.202 1.00 0.00 H +ATOM 828 N ASP A 52 26.860 15.080 16.375 1.00 0.00 N +ATOM 829 CA ASP A 52 26.816 15.370 14.954 1.00 0.00 C +ATOM 830 C ASP A 52 25.878 14.438 14.193 1.00 0.00 C +ATOM 831 O ASP A 52 25.956 13.206 14.192 1.00 0.00 O +ATOM 832 CB ASP A 52 28.201 15.384 14.294 1.00 0.00 C +ATOM 833 CG ASP A 52 29.331 16.145 14.954 1.00 0.00 C +ATOM 834 OD1 ASP A 52 29.000 17.148 15.622 1.00 0.00 O +ATOM 835 OD2 ASP A 52 30.529 15.918 14.661 1.00 0.00 O +ATOM 836 H ASP A 52 27.779 15.142 16.863 1.00 0.00 H +ATOM 837 HA ASP A 52 26.539 16.461 14.882 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.516 14.343 14.188 1.00 0.00 H +ATOM 839 HB3 ASP A 52 28.075 15.802 13.297 1.00 0.00 H +ATOM 840 N GLY A 53 24.898 15.015 13.508 1.00 0.00 N +ATOM 841 CA GLY A 53 24.000 14.301 12.632 1.00 0.00 C +ATOM 842 C GLY A 53 22.565 14.353 13.164 1.00 0.00 C +ATOM 843 O GLY A 53 21.720 13.482 12.951 1.00 0.00 O +ATOM 844 H GLY A 53 24.947 16.058 13.430 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.881 14.977 11.744 1.00 0.00 H +ATOM 846 HA3 GLY A 53 24.273 13.226 12.471 1.00 0.00 H +ATOM 847 N ARG A 54 22.350 15.328 14.032 1.00 0.00 N +ATOM 848 CA ARG A 54 21.151 15.701 14.754 1.00 0.00 C +ATOM 849 C ARG A 54 20.763 17.179 14.599 1.00 0.00 C +ATOM 850 O ARG A 54 21.599 17.995 14.217 1.00 0.00 O +ATOM 851 CB ARG A 54 21.065 15.184 16.185 1.00 0.00 C +ATOM 852 CG ARG A 54 21.316 13.680 16.294 1.00 0.00 C +ATOM 853 CD ARG A 54 20.770 13.063 17.583 1.00 0.00 C +ATOM 854 NE ARG A 54 21.289 11.709 17.823 1.00 0.00 N +ATOM 855 CZ ARG A 54 21.240 10.609 17.060 1.00 0.00 C +ATOM 856 NH1 ARG A 54 20.332 10.516 16.067 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.154 9.671 17.344 1.00 0.00 N +ATOM 858 H ARG A 54 23.176 15.923 14.279 1.00 0.00 H +ATOM 859 HA ARG A 54 20.246 15.226 14.295 1.00 0.00 H +ATOM 860 HB2 ARG A 54 21.708 15.658 16.930 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.015 15.248 16.488 1.00 0.00 H +ATOM 862 HG2 ARG A 54 20.853 13.199 15.431 1.00 0.00 H +ATOM 863 HG3 ARG A 54 22.364 13.481 16.083 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.114 13.664 18.417 1.00 0.00 H +ATOM 865 HD3 ARG A 54 19.676 13.063 17.553 1.00 0.00 H +ATOM 866 HE ARG A 54 21.741 11.676 18.723 1.00 0.00 H +ATOM 867 HH11 ARG A 54 19.744 11.273 15.767 1.00 0.00 H +ATOM 868 HH12 ARG A 54 20.164 9.644 15.598 1.00 0.00 H +ATOM 869 HH21 ARG A 54 22.967 9.875 17.904 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.380 8.869 16.783 1.00 0.00 H +ATOM 871 N THR A 55 19.578 17.532 15.082 1.00 0.00 N +ATOM 872 CA THR A 55 18.963 18.845 15.184 1.00 0.00 C +ATOM 873 C THR A 55 18.630 19.370 16.575 1.00 0.00 C +ATOM 874 O THR A 55 18.730 18.525 17.465 1.00 0.00 O +ATOM 875 CB THR A 55 17.770 18.712 14.235 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.796 17.847 14.773 1.00 0.00 O +ATOM 877 CG2 THR A 55 18.159 18.571 12.759 1.00 0.00 C +ATOM 878 H THR A 55 19.007 16.782 15.519 1.00 0.00 H +ATOM 879 HA THR A 55 19.653 19.623 14.747 1.00 0.00 H +ATOM 880 HB THR A 55 17.274 19.677 14.105 1.00 0.00 H +ATOM 881 HG1 THR A 55 17.212 17.092 15.159 1.00 0.00 H +ATOM 882 HG21 THR A 55 18.630 19.494 12.415 1.00 0.00 H +ATOM 883 HG22 THR A 55 18.659 17.672 12.422 1.00 0.00 H +ATOM 884 HG23 THR A 55 17.162 18.591 12.302 1.00 0.00 H +ATOM 885 N LEU A 56 18.382 20.658 16.818 1.00 0.00 N +ATOM 886 CA LEU A 56 17.943 21.184 18.086 1.00 0.00 C +ATOM 887 C LEU A 56 16.737 20.437 18.658 1.00 0.00 C +ATOM 888 O LEU A 56 16.635 20.100 19.839 1.00 0.00 O +ATOM 889 CB LEU A 56 17.670 22.685 17.961 1.00 0.00 C +ATOM 890 CG LEU A 56 18.815 23.691 18.053 1.00 0.00 C +ATOM 891 CD1 LEU A 56 19.628 23.699 16.759 1.00 0.00 C +ATOM 892 CD2 LEU A 56 18.318 25.100 18.364 1.00 0.00 C +ATOM 893 H LEU A 56 18.380 21.273 15.973 1.00 0.00 H +ATOM 894 HA LEU A 56 18.794 20.967 18.792 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.896 22.862 17.217 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.202 22.972 18.911 1.00 0.00 H +ATOM 897 HG LEU A 56 19.477 23.378 18.860 1.00 0.00 H +ATOM 898 HD11 LEU A 56 19.889 22.675 16.492 1.00 0.00 H +ATOM 899 HD12 LEU A 56 19.053 24.039 15.895 1.00 0.00 H +ATOM 900 HD13 LEU A 56 20.543 24.208 17.034 1.00 0.00 H +ATOM 901 HD21 LEU A 56 17.621 25.453 17.596 1.00 0.00 H +ATOM 902 HD22 LEU A 56 17.885 25.278 19.350 1.00 0.00 H +ATOM 903 HD23 LEU A 56 19.252 25.658 18.342 1.00 0.00 H +ATOM 904 N SER A 57 15.786 20.112 17.800 1.00 0.00 N +ATOM 905 CA SER A 57 14.564 19.423 18.196 1.00 0.00 C +ATOM 906 C SER A 57 14.681 18.033 18.830 1.00 0.00 C +ATOM 907 O SER A 57 13.836 17.555 19.575 1.00 0.00 O +ATOM 908 CB SER A 57 13.718 19.230 16.939 1.00 0.00 C +ATOM 909 OG SER A 57 12.388 18.776 17.056 1.00 0.00 O +ATOM 910 H SER A 57 15.888 20.416 16.811 1.00 0.00 H +ATOM 911 HA SER A 57 13.970 19.961 18.964 1.00 0.00 H +ATOM 912 HB2 SER A 57 13.608 20.210 16.469 1.00 0.00 H +ATOM 913 HB3 SER A 57 14.300 18.629 16.250 1.00 0.00 H +ATOM 914 HG SER A 57 11.899 19.198 16.375 1.00 0.00 H +ATOM 915 N ASP A 58 15.804 17.373 18.562 1.00 0.00 N +ATOM 916 CA ASP A 58 16.217 16.161 19.231 1.00 0.00 C +ATOM 917 C ASP A 58 16.614 16.371 20.691 1.00 0.00 C +ATOM 918 O ASP A 58 16.308 15.503 21.506 1.00 0.00 O +ATOM 919 CB ASP A 58 17.292 15.532 18.331 1.00 0.00 C +ATOM 920 CG ASP A 58 16.857 15.002 16.969 1.00 0.00 C +ATOM 921 OD1 ASP A 58 16.044 14.056 17.010 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.409 15.454 15.953 1.00 0.00 O +ATOM 923 H ASP A 58 16.531 17.846 17.972 1.00 0.00 H +ATOM 924 HA ASP A 58 15.345 15.464 19.231 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.106 16.228 18.129 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.825 14.745 18.865 1.00 0.00 H +ATOM 927 N TYR A 59 17.274 17.461 21.058 1.00 0.00 N +ATOM 928 CA TYR A 59 17.801 17.759 22.375 1.00 0.00 C +ATOM 929 C TYR A 59 16.878 18.681 23.184 1.00 0.00 C +ATOM 930 O TYR A 59 17.172 19.094 24.300 1.00 0.00 O +ATOM 931 CB TYR A 59 19.188 18.375 22.217 1.00 0.00 C +ATOM 932 CG TYR A 59 20.238 17.378 21.776 1.00 0.00 C +ATOM 933 CD1 TYR A 59 20.573 16.286 22.582 1.00 0.00 C +ATOM 934 CD2 TYR A 59 20.794 17.509 20.501 1.00 0.00 C +ATOM 935 CE1 TYR A 59 21.371 15.286 22.017 1.00 0.00 C +ATOM 936 CE2 TYR A 59 21.785 16.607 20.099 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.010 15.403 20.776 1.00 0.00 C +ATOM 938 OH TYR A 59 22.907 14.482 20.349 1.00 0.00 O +ATOM 939 H TYR A 59 17.607 18.024 20.256 1.00 0.00 H +ATOM 940 HA TYR A 59 17.906 16.832 23.003 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.128 19.189 21.501 1.00 0.00 H +ATOM 942 HB3 TYR A 59 19.519 18.872 23.128 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.170 16.039 23.553 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.447 18.345 19.914 1.00 0.00 H +ATOM 945 HE1 TYR A 59 21.491 14.416 22.636 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.295 16.567 19.148 1.00 0.00 H +ATOM 947 HH TYR A 59 22.702 13.582 20.571 1.00 0.00 H +ATOM 948 N ASN A 60 15.797 19.048 22.514 1.00 0.00 N +ATOM 949 CA ASN A 60 14.597 19.707 22.991 1.00 0.00 C +ATOM 950 C ASN A 60 14.832 21.193 23.286 1.00 0.00 C +ATOM 951 O ASN A 60 14.101 21.790 24.075 1.00 0.00 O +ATOM 952 CB ASN A 60 14.059 18.907 24.184 1.00 0.00 C +ATOM 953 CG ASN A 60 13.498 17.535 23.860 1.00 0.00 C +ATOM 954 OD1 ASN A 60 12.645 17.399 22.996 1.00 0.00 O +ATOM 955 ND2 ASN A 60 13.851 16.461 24.561 1.00 0.00 N +ATOM 956 H ASN A 60 15.743 18.759 21.513 1.00 0.00 H +ATOM 957 HA ASN A 60 13.815 19.713 22.195 1.00 0.00 H +ATOM 958 HB2 ASN A 60 14.787 18.735 24.969 1.00 0.00 H +ATOM 959 HB3 ASN A 60 13.208 19.389 24.662 1.00 0.00 H +ATOM 960 HD21 ASN A 60 14.346 16.510 25.469 1.00 0.00 H +ATOM 961 HD22 ASN A 60 13.321 15.568 24.438 1.00 0.00 H +ATOM 962 N ILE A 61 15.952 21.724 22.807 1.00 0.00 N +ATOM 963 CA ILE A 61 16.323 23.112 22.966 1.00 0.00 C +ATOM 964 C ILE A 61 15.254 24.084 22.449 1.00 0.00 C +ATOM 965 O ILE A 61 14.896 24.046 21.271 1.00 0.00 O +ATOM 966 CB ILE A 61 17.734 23.205 22.389 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.740 22.447 23.261 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.207 24.624 22.050 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.106 22.207 22.607 1.00 0.00 C +ATOM 970 H ILE A 61 16.515 21.145 22.155 1.00 0.00 H +ATOM 971 HA ILE A 61 16.461 23.305 24.067 1.00 0.00 H +ATOM 972 HB ILE A 61 17.697 22.742 21.413 1.00 0.00 H +ATOM 973 HG12 ILE A 61 18.826 23.042 24.165 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.410 21.519 23.740 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.560 25.174 21.368 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.306 25.212 22.961 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.244 24.633 21.714 1.00 0.00 H +ATOM 978 HD11 ILE A 61 20.054 21.924 21.565 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.675 23.133 22.520 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.735 21.504 23.148 1.00 0.00 H +ATOM 981 N GLN A 62 14.770 25.036 23.246 1.00 0.00 N +ATOM 982 CA GLN A 62 13.719 25.992 22.980 1.00 0.00 C +ATOM 983 C GLN A 62 14.121 27.414 23.360 1.00 0.00 C +ATOM 984 O GLN A 62 15.145 27.561 24.027 1.00 0.00 O +ATOM 985 CB GLN A 62 12.408 25.449 23.546 1.00 0.00 C +ATOM 986 CG GLN A 62 12.468 25.153 25.046 1.00 0.00 C +ATOM 987 CD GLN A 62 11.217 24.526 25.656 1.00 0.00 C +ATOM 988 OE1 GLN A 62 11.210 24.231 26.842 1.00 0.00 O +ATOM 989 NE2 GLN A 62 10.279 24.022 24.854 1.00 0.00 N +ATOM 990 H GLN A 62 15.239 25.086 24.179 1.00 0.00 H +ATOM 991 HA GLN A 62 13.555 26.155 21.879 1.00 0.00 H +ATOM 992 HB2 GLN A 62 11.530 26.043 23.271 1.00 0.00 H +ATOM 993 HB3 GLN A 62 12.173 24.501 23.065 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.375 24.575 25.153 1.00 0.00 H +ATOM 995 HG3 GLN A 62 12.688 26.095 25.550 1.00 0.00 H +ATOM 996 HE21 GLN A 62 10.266 24.230 23.840 1.00 0.00 H +ATOM 997 HE22 GLN A 62 9.543 23.394 25.240 1.00 0.00 H +ATOM 998 N LYS A 63 13.344 28.411 22.930 1.00 0.00 N +ATOM 999 CA LYS A 63 13.424 29.850 23.058 1.00 0.00 C +ATOM 1000 C LYS A 63 14.008 30.378 24.370 1.00 0.00 C +ATOM 1001 O LYS A 63 13.567 29.986 25.451 1.00 0.00 O +ATOM 1002 CB LYS A 63 12.075 30.363 22.553 1.00 0.00 C +ATOM 1003 CG LYS A 63 10.823 30.002 23.356 1.00 0.00 C +ATOM 1004 CD LYS A 63 9.521 30.681 22.935 1.00 0.00 C +ATOM 1005 CE LYS A 63 8.226 30.007 23.408 1.00 0.00 C +ATOM 1006 NZ LYS A 63 7.082 30.897 23.175 1.00 0.00 N +ATOM 1007 H LYS A 63 12.471 28.090 22.456 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.157 30.003 22.220 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 12.161 31.451 22.512 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.863 30.061 21.531 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 10.771 28.934 23.555 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.154 30.442 24.303 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.673 31.697 23.284 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.463 30.804 21.852 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 8.178 29.082 22.840 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.273 29.831 24.479 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 7.134 31.791 23.668 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 6.849 31.008 22.207 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 6.270 30.403 23.504 1.00 0.00 H +ATOM 1020 N GLU A 64 15.115 31.109 24.276 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.815 31.707 25.397 1.00 0.00 C +ATOM 1022 C GLU A 64 16.409 30.724 26.405 1.00 0.00 C +ATOM 1023 O GLU A 64 16.745 31.104 27.531 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.893 32.752 26.041 1.00 0.00 C +ATOM 1025 CG GLU A 64 14.433 33.978 25.249 1.00 0.00 C +ATOM 1026 CD GLU A 64 12.987 33.956 24.796 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.054 33.564 25.524 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 12.798 34.128 23.569 1.00 0.00 O +ATOM 1029 H GLU A 64 15.519 31.199 23.324 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.764 32.227 25.115 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 14.041 32.247 26.479 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.391 33.081 26.948 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 14.477 34.828 25.924 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.186 34.047 24.462 1.00 0.00 H +ATOM 1035 N SER A 65 16.715 29.501 25.992 1.00 0.00 N +ATOM 1036 CA SER A 65 17.628 28.581 26.646 1.00 0.00 C +ATOM 1037 C SER A 65 19.040 29.123 26.468 1.00 0.00 C +ATOM 1038 O SER A 65 19.368 29.365 25.307 1.00 0.00 O +ATOM 1039 CB SER A 65 17.436 27.165 26.102 1.00 0.00 C +ATOM 1040 OG SER A 65 16.200 26.774 26.655 1.00 0.00 O +ATOM 1041 H SER A 65 16.362 29.272 25.044 1.00 0.00 H +ATOM 1042 HA SER A 65 17.490 28.503 27.750 1.00 0.00 H +ATOM 1043 HB2 SER A 65 17.510 27.225 25.019 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.199 26.498 26.507 1.00 0.00 H +ATOM 1045 HG SER A 65 15.618 27.318 26.154 1.00 0.00 H +ATOM 1046 N THR A 66 19.763 29.390 27.550 1.00 0.00 N +ATOM 1047 CA THR A 66 21.148 29.806 27.512 1.00 0.00 C +ATOM 1048 C THR A 66 22.011 28.556 27.712 1.00 0.00 C +ATOM 1049 O THR A 66 21.824 27.804 28.656 1.00 0.00 O +ATOM 1050 CB THR A 66 21.450 30.739 28.694 1.00 0.00 C +ATOM 1051 OG1 THR A 66 20.573 31.844 28.557 1.00 0.00 O +ATOM 1052 CG2 THR A 66 22.832 31.369 28.589 1.00 0.00 C +ATOM 1053 H THR A 66 19.354 29.187 28.485 1.00 0.00 H +ATOM 1054 HA THR A 66 21.356 30.270 26.513 1.00 0.00 H +ATOM 1055 HB THR A 66 21.284 30.239 29.641 1.00 0.00 H +ATOM 1056 HG1 THR A 66 19.707 31.554 28.809 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.096 31.582 27.552 1.00 0.00 H +ATOM 1058 HG22 THR A 66 22.943 32.313 29.126 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.670 30.686 28.744 1.00 0.00 H +ATOM 1060 N LEU A 67 22.818 28.315 26.678 1.00 0.00 N +ATOM 1061 CA LEU A 67 23.768 27.242 26.506 1.00 0.00 C +ATOM 1062 C LEU A 67 25.134 27.851 26.812 1.00 0.00 C +ATOM 1063 O LEU A 67 25.376 29.024 26.532 1.00 0.00 O +ATOM 1064 CB LEU A 67 23.675 26.781 25.051 1.00 0.00 C +ATOM 1065 CG LEU A 67 22.455 25.902 24.779 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 22.348 24.536 25.479 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 21.119 26.647 24.789 1.00 0.00 C +ATOM 1068 H LEU A 67 22.742 29.072 25.971 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.626 26.429 27.263 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 23.716 27.616 24.347 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 24.597 26.239 24.882 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.673 25.671 23.739 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.316 24.756 26.543 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.485 23.937 25.197 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 23.123 23.843 25.154 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 21.140 27.558 24.196 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 20.446 25.987 24.251 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 20.749 26.837 25.794 1.00 0.00 H +ATOM 1079 N HIS A 68 26.025 27.040 27.376 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.421 27.316 27.673 1.00 0.00 C +ATOM 1081 C HIS A 68 28.112 26.731 26.443 1.00 0.00 C +ATOM 1082 O HIS A 68 27.699 25.735 25.840 1.00 0.00 O +ATOM 1083 CB HIS A 68 27.743 26.724 29.049 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.810 25.237 29.266 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 26.677 24.465 29.046 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 28.775 24.384 29.720 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.007 23.177 29.144 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 28.270 23.103 29.606 1.00 0.00 N +ATOM 1089 H HIS A 68 25.736 26.077 27.630 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.481 28.432 27.700 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.757 26.895 29.403 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 27.066 27.120 29.803 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 29.782 24.543 30.075 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.473 22.294 28.839 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 28.895 22.312 29.651 1.00 0.00 H +ATOM 1096 N LEU A 69 29.285 27.299 26.191 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.301 26.700 25.356 1.00 0.00 C +ATOM 1098 C LEU A 69 31.637 26.520 26.081 1.00 0.00 C +ATOM 1099 O LEU A 69 32.382 27.426 26.428 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.494 27.524 24.079 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.170 26.825 22.905 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 30.137 26.497 21.818 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 32.250 27.758 22.351 1.00 0.00 C +ATOM 1104 H LEU A 69 29.517 28.106 26.806 1.00 0.00 H +ATOM 1105 HA LEU A 69 29.898 25.749 24.928 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 29.523 27.812 23.678 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 31.056 28.434 24.289 1.00 0.00 H +ATOM 1108 HG LEU A 69 31.595 25.889 23.266 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 29.398 25.797 22.200 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 29.799 27.389 21.295 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 30.616 25.833 21.104 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 31.818 28.738 22.128 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 33.096 27.864 23.019 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 32.509 27.428 21.347 1.00 0.00 H +ATOM 1115 N VAL A 70 31.967 25.235 26.241 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.240 24.638 26.612 1.00 0.00 C +ATOM 1117 C VAL A 70 34.187 24.561 25.419 1.00 0.00 C +ATOM 1118 O VAL A 70 33.827 24.574 24.244 1.00 0.00 O +ATOM 1119 CB VAL A 70 32.990 23.197 27.049 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.206 22.316 27.349 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.024 23.095 28.233 1.00 0.00 C +ATOM 1122 H VAL A 70 31.317 24.557 25.810 1.00 0.00 H +ATOM 1123 HA VAL A 70 33.615 25.231 27.490 1.00 0.00 H +ATOM 1124 HB VAL A 70 32.533 22.560 26.296 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 34.993 22.192 26.603 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.748 22.723 28.202 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 33.832 21.322 27.607 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 32.474 23.728 29.007 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.033 23.443 27.983 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 31.767 22.081 28.538 1.00 0.00 H +ATOM 1131 N LEU A 71 35.477 24.590 25.770 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.592 24.655 24.840 1.00 0.00 C +ATOM 1133 C LEU A 71 37.386 23.362 25.010 1.00 0.00 C +ATOM 1134 O LEU A 71 37.516 22.772 26.077 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.535 25.819 25.136 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.496 27.041 24.230 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 36.206 27.813 24.539 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 38.637 28.032 24.454 1.00 0.00 C +ATOM 1139 H LEU A 71 35.698 24.595 26.779 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.261 24.714 23.775 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 37.356 26.208 26.139 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.578 25.486 25.173 1.00 0.00 H +ATOM 1143 HG LEU A 71 37.662 26.660 23.220 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 35.311 27.185 24.445 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 36.390 28.205 25.532 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 36.113 28.639 23.830 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 38.678 28.257 25.525 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 39.564 27.531 24.195 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 38.536 28.978 23.929 1.00 0.00 H +ATOM 1150 N ARG A 72 37.949 22.942 23.879 1.00 0.00 N +ATOM 1151 CA ARG A 72 38.974 21.927 23.799 1.00 0.00 C +ATOM 1152 C ARG A 72 40.285 22.507 24.338 1.00 0.00 C +ATOM 1153 O ARG A 72 40.826 23.496 23.832 1.00 0.00 O +ATOM 1154 CB ARG A 72 39.255 21.456 22.371 1.00 0.00 C +ATOM 1155 CG ARG A 72 38.093 20.659 21.777 1.00 0.00 C +ATOM 1156 CD ARG A 72 38.482 20.190 20.369 1.00 0.00 C +ATOM 1157 NE ARG A 72 38.420 18.751 20.105 1.00 0.00 N +ATOM 1158 CZ ARG A 72 39.071 18.006 19.188 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.833 18.694 18.331 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 38.819 16.703 19.053 1.00 0.00 N +ATOM 1161 H ARG A 72 37.735 23.546 23.065 1.00 0.00 H +ATOM 1162 HA ARG A 72 38.679 21.088 24.481 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.572 22.329 21.799 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.195 20.901 22.341 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 37.820 19.865 22.468 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 37.189 21.269 21.845 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 37.629 20.429 19.737 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 39.326 20.769 19.989 1.00 0.00 H +ATOM 1169 HE ARG A 72 37.705 18.248 20.608 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 40.094 19.653 18.502 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 40.034 18.353 17.399 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 38.482 16.201 19.859 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 39.167 16.196 18.243 1.00 0.00 H +ATOM 1174 N LEU A 73 40.821 21.986 25.432 1.00 0.00 N +ATOM 1175 CA LEU A 73 41.979 22.477 26.158 1.00 0.00 C +ATOM 1176 C LEU A 73 42.706 21.215 26.640 1.00 0.00 C +ATOM 1177 O LEU A 73 42.037 20.217 26.884 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.626 23.606 27.116 1.00 0.00 C +ATOM 1179 CG LEU A 73 42.751 24.396 27.788 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 43.675 25.173 26.845 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 42.084 25.218 28.898 1.00 0.00 C +ATOM 1182 H LEU A 73 40.261 21.362 26.049 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.714 22.898 25.421 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.795 24.227 26.792 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 41.100 23.121 27.940 1.00 0.00 H +ATOM 1186 HG LEU A 73 43.449 23.724 28.288 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 42.997 25.658 26.134 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 44.252 25.901 27.407 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 44.282 24.447 26.296 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 41.148 25.680 28.584 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.793 24.608 29.749 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 42.735 25.993 29.295 1.00 0.00 H +ATOM 1193 N ARG A 74 44.035 21.259 26.586 1.00 0.00 N +ATOM 1194 CA ARG A 74 44.971 20.230 26.982 1.00 0.00 C +ATOM 1195 C ARG A 74 45.713 20.570 28.271 1.00 0.00 C +ATOM 1196 O ARG A 74 46.176 21.688 28.453 1.00 0.00 O +ATOM 1197 CB ARG A 74 45.991 20.144 25.836 1.00 0.00 C +ATOM 1198 CG ARG A 74 45.480 19.775 24.449 1.00 0.00 C +ATOM 1199 CD ARG A 74 46.413 20.055 23.274 1.00 0.00 C +ATOM 1200 NE ARG A 74 46.465 18.997 22.258 1.00 0.00 N +ATOM 1201 CZ ARG A 74 47.555 18.546 21.633 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 48.709 19.216 21.710 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 47.485 17.298 21.129 1.00 0.00 N +ATOM 1204 H ARG A 74 44.425 22.137 26.194 1.00 0.00 H +ATOM 1205 HA ARG A 74 44.455 19.234 26.972 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 46.671 20.996 25.804 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.808 19.472 26.127 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 45.330 18.692 24.493 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 44.518 20.240 24.232 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 46.271 21.067 22.904 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 47.433 20.109 23.669 1.00 0.00 H +ATOM 1212 HE ARG A 74 45.608 18.544 21.976 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 48.822 20.215 21.871 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 49.492 18.707 21.335 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 46.632 16.799 21.333 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 48.291 16.786 20.821 1.00 0.00 H +ATOM 1217 N GLY A 75 45.822 19.638 29.214 1.00 0.00 N +ATOM 1218 CA GLY A 75 46.533 19.665 30.476 1.00 0.00 C +ATOM 1219 C GLY A 75 47.838 18.875 30.347 1.00 0.00 C +ATOM 1220 O GLY A 75 48.027 18.255 29.305 1.00 0.00 O +ATOM 1221 H GLY A 75 45.465 18.700 28.942 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 46.747 20.689 30.885 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.811 19.056 31.086 1.00 0.00 H +ATOM 1224 N GLY A 76 48.733 18.760 31.327 1.00 0.00 N +ATOM 1225 CA GLY A 76 49.943 17.985 31.504 1.00 0.00 C +ATOM 1226 C GLY A 76 51.085 18.931 31.847 1.00 0.00 C +ATOM 1227 O GLY A 76 50.815 20.047 32.368 1.00 0.00 O +ATOM 1228 OXT GLY A 76 52.272 18.592 31.692 1.00 0.00 O +ATOM 1229 H GLY A 76 48.620 19.438 32.113 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 49.839 17.406 32.453 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 50.129 17.372 30.575 1.00 0.00 H +ENDMDL +END diff --git a/prody/tests/datafiles/2k39_insty_first.pdb b/prody/tests/datafiles/2k39_insty_first.pdb new file mode 100644 index 000000000..5cab4757a --- /dev/null +++ b/prody/tests/datafiles/2k39_insty_first.pdb @@ -0,0 +1,1233 @@ +REMARK AtomGroup 2k39_insty +ATOM 1 N MET A 1 14.129 31.501 14.959 1.00 0.00 N +ATOM 2 CA MET A 1 13.959 31.284 16.402 1.00 0.00 C +ATOM 3 C MET A 1 15.305 31.608 17.043 1.00 0.00 C +ATOM 4 O MET A 1 16.294 31.350 16.352 1.00 0.00 O +ATOM 5 CB MET A 1 13.701 29.791 16.563 1.00 0.00 C +ATOM 6 CG MET A 1 13.049 29.452 17.908 1.00 0.00 C +ATOM 7 SD MET A 1 12.877 27.698 18.340 1.00 0.00 S +ATOM 8 CE MET A 1 14.597 27.142 18.447 1.00 0.00 C +ATOM 9 H1 MET A 1 14.290 32.495 14.959 1.00 0.00 H +ATOM 10 H2 MET A 1 14.899 30.986 14.564 1.00 0.00 H +ATOM 11 H3 MET A 1 13.270 31.234 14.497 1.00 0.00 H +ATOM 12 HA MET A 1 13.030 31.873 16.610 1.00 0.00 H +ATOM 13 HB2 MET A 1 13.049 29.405 15.779 1.00 0.00 H +ATOM 14 HB3 MET A 1 14.701 29.358 16.511 1.00 0.00 H +ATOM 15 HG2 MET A 1 13.646 29.803 18.750 1.00 0.00 H +ATOM 16 HG3 MET A 1 12.129 30.035 17.967 1.00 0.00 H +ATOM 17 HE1 MET A 1 15.288 27.829 18.920 1.00 0.00 H +ATOM 18 HE2 MET A 1 14.637 26.195 18.985 1.00 0.00 H +ATOM 19 HE3 MET A 1 14.953 26.845 17.459 1.00 0.00 H +ATOM 20 N GLN A 2 15.417 32.159 18.258 1.00 0.00 N +ATOM 21 CA GLN A 2 16.681 32.477 18.887 1.00 0.00 C +ATOM 22 C GLN A 2 17.028 31.469 19.981 1.00 0.00 C +ATOM 23 O GLN A 2 16.160 31.070 20.746 1.00 0.00 O +ATOM 24 CB GLN A 2 16.533 33.786 19.658 1.00 0.00 C +ATOM 25 CG GLN A 2 16.428 34.951 18.663 1.00 0.00 C +ATOM 26 CD GLN A 2 15.695 36.204 19.118 1.00 0.00 C +ATOM 27 OE1 GLN A 2 15.814 37.260 18.498 1.00 0.00 O +ATOM 28 NE2 GLN A 2 14.968 36.189 20.223 1.00 0.00 N +ATOM 29 H GLN A 2 14.554 32.261 18.825 1.00 0.00 H +ATOM 30 HA GLN A 2 17.520 32.482 18.143 1.00 0.00 H +ATOM 31 HB2 GLN A 2 15.731 33.766 20.393 1.00 0.00 H +ATOM 32 HB3 GLN A 2 17.404 34.067 20.247 1.00 0.00 H +ATOM 33 HG2 GLN A 2 17.406 35.264 18.320 1.00 0.00 H +ATOM 34 HG3 GLN A 2 15.965 34.622 17.736 1.00 0.00 H +ATOM 35 HE21 GLN A 2 14.946 35.307 20.768 1.00 0.00 H +ATOM 36 HE22 GLN A 2 14.494 37.042 20.609 1.00 0.00 H +ATOM 37 N ILE A 3 18.251 30.954 19.934 1.00 0.00 N +ATOM 38 CA ILE A 3 18.923 30.224 20.992 1.00 0.00 C +ATOM 39 C ILE A 3 20.196 30.966 21.399 1.00 0.00 C +ATOM 40 O ILE A 3 20.920 31.279 20.458 1.00 0.00 O +ATOM 41 CB ILE A 3 19.162 28.724 20.825 1.00 0.00 C +ATOM 42 CG1 ILE A 3 20.188 28.332 19.758 1.00 0.00 C +ATOM 43 CG2 ILE A 3 17.863 27.919 20.722 1.00 0.00 C +ATOM 44 CD1 ILE A 3 20.709 26.895 19.886 1.00 0.00 C +ATOM 45 H ILE A 3 18.926 31.511 19.366 1.00 0.00 H +ATOM 46 HA ILE A 3 18.271 30.267 21.901 1.00 0.00 H +ATOM 47 HB ILE A 3 19.739 28.376 21.682 1.00 0.00 H +ATOM 48 HG12 ILE A 3 19.741 28.340 18.765 1.00 0.00 H +ATOM 49 HG13 ILE A 3 21.059 28.972 19.812 1.00 0.00 H +ATOM 50 HG21 ILE A 3 17.271 28.281 19.879 1.00 0.00 H +ATOM 51 HG22 ILE A 3 18.130 26.880 20.582 1.00 0.00 H +ATOM 52 HG23 ILE A 3 17.285 27.922 21.648 1.00 0.00 H +ATOM 53 HD11 ILE A 3 19.995 26.076 19.865 1.00 0.00 H +ATOM 54 HD12 ILE A 3 21.497 26.720 19.151 1.00 0.00 H +ATOM 55 HD13 ILE A 3 21.257 26.666 20.800 1.00 0.00 H +ATOM 56 N PHE A 4 20.448 31.395 22.632 1.00 0.00 N +ATOM 57 CA PHE A 4 21.630 32.075 23.136 1.00 0.00 C +ATOM 58 C PHE A 4 22.769 31.052 23.245 1.00 0.00 C +ATOM 59 O PHE A 4 22.516 29.897 23.577 1.00 0.00 O +ATOM 60 CB PHE A 4 21.239 32.528 24.546 1.00 0.00 C +ATOM 61 CG PHE A 4 20.522 33.853 24.419 1.00 0.00 C +ATOM 62 CD1 PHE A 4 21.207 35.071 24.287 1.00 0.00 C +ATOM 63 CD2 PHE A 4 19.146 33.907 24.669 1.00 0.00 C +ATOM 64 CE1 PHE A 4 20.539 36.283 24.508 1.00 0.00 C +ATOM 65 CE2 PHE A 4 18.451 35.129 24.728 1.00 0.00 C +ATOM 66 CZ PHE A 4 19.153 36.340 24.722 1.00 0.00 C +ATOM 67 H PHE A 4 19.870 31.037 23.408 1.00 0.00 H +ATOM 68 HA PHE A 4 21.822 32.876 22.379 1.00 0.00 H +ATOM 69 HB2 PHE A 4 20.582 31.790 25.003 1.00 0.00 H +ATOM 70 HB3 PHE A 4 22.082 32.645 25.218 1.00 0.00 H +ATOM 71 HD1 PHE A 4 22.223 34.869 23.982 1.00 0.00 H +ATOM 72 HD2 PHE A 4 18.607 33.015 24.935 1.00 0.00 H +ATOM 73 HE1 PHE A 4 21.123 37.181 24.356 1.00 0.00 H +ATOM 74 HE2 PHE A 4 17.376 35.151 24.768 1.00 0.00 H +ATOM 75 HZ PHE A 4 18.626 37.280 24.803 1.00 0.00 H +ATOM 76 N VAL A 5 23.945 31.647 23.106 1.00 0.00 N +ATOM 77 CA VAL A 5 25.159 30.982 23.564 1.00 0.00 C +ATOM 78 C VAL A 5 25.875 31.963 24.502 1.00 0.00 C +ATOM 79 O VAL A 5 25.696 33.172 24.360 1.00 0.00 O +ATOM 80 CB VAL A 5 26.027 30.467 22.423 1.00 0.00 C +ATOM 81 CG1 VAL A 5 26.810 31.528 21.650 1.00 0.00 C +ATOM 82 CG2 VAL A 5 26.946 29.325 22.859 1.00 0.00 C +ATOM 83 H VAL A 5 24.070 32.658 22.887 1.00 0.00 H +ATOM 84 HA VAL A 5 24.804 30.091 24.145 1.00 0.00 H +ATOM 85 HB VAL A 5 25.394 30.010 21.671 1.00 0.00 H +ATOM 86 HG11 VAL A 5 27.268 32.265 22.304 1.00 0.00 H +ATOM 87 HG12 VAL A 5 27.629 31.125 21.044 1.00 0.00 H +ATOM 88 HG13 VAL A 5 26.140 31.990 20.928 1.00 0.00 H +ATOM 89 HG21 VAL A 5 26.448 28.707 23.611 1.00 0.00 H +ATOM 90 HG22 VAL A 5 27.384 28.763 22.034 1.00 0.00 H +ATOM 91 HG23 VAL A 5 27.816 29.762 23.342 1.00 0.00 H +ATOM 92 N LYS A 6 26.694 31.460 25.418 1.00 0.00 N +ATOM 93 CA LYS A 6 27.638 32.150 26.270 1.00 0.00 C +ATOM 94 C LYS A 6 29.085 31.679 26.080 1.00 0.00 C +ATOM 95 O LYS A 6 29.260 30.540 25.649 1.00 0.00 O +ATOM 96 CB LYS A 6 27.134 32.211 27.709 1.00 0.00 C +ATOM 97 CG LYS A 6 27.527 33.407 28.572 1.00 0.00 C +ATOM 98 CD LYS A 6 26.921 33.359 29.983 1.00 0.00 C +ATOM 99 CE LYS A 6 27.095 34.631 30.801 1.00 0.00 C +ATOM 100 NZ LYS A 6 26.206 34.657 31.971 1.00 0.00 N +ATOM 101 H LYS A 6 26.575 30.423 25.475 1.00 0.00 H +ATOM 102 HA LYS A 6 27.609 33.207 25.897 1.00 0.00 H +ATOM 103 HB2 LYS A 6 26.076 32.046 27.903 1.00 0.00 H +ATOM 104 HB3 LYS A 6 27.625 31.340 28.161 1.00 0.00 H +ATOM 105 HG2 LYS A 6 28.589 33.617 28.655 1.00 0.00 H +ATOM 106 HG3 LYS A 6 27.234 34.321 28.070 1.00 0.00 H +ATOM 107 HD2 LYS A 6 25.876 33.060 29.895 1.00 0.00 H +ATOM 108 HD3 LYS A 6 27.354 32.500 30.497 1.00 0.00 H +ATOM 109 HE2 LYS A 6 28.144 34.868 31.002 1.00 0.00 H +ATOM 110 HE3 LYS A 6 26.700 35.390 30.115 1.00 0.00 H +ATOM 111 HZ1 LYS A 6 26.251 33.857 32.582 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 26.506 35.324 32.670 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 25.241 34.846 31.734 1.00 0.00 H +ATOM 114 N THR A 7 30.059 32.535 26.348 1.00 0.00 N +ATOM 115 CA THR A 7 31.487 32.450 26.098 1.00 0.00 C +ATOM 116 C THR A 7 32.152 32.215 27.459 1.00 0.00 C +ATOM 117 O THR A 7 31.574 32.549 28.493 1.00 0.00 O +ATOM 118 CB THR A 7 32.046 33.605 25.272 1.00 0.00 C +ATOM 119 OG1 THR A 7 31.620 34.828 25.823 1.00 0.00 O +ATOM 120 CG2 THR A 7 31.486 33.604 23.849 1.00 0.00 C +ATOM 121 H THR A 7 29.719 33.428 26.740 1.00 0.00 H +ATOM 122 HA THR A 7 31.583 31.493 25.516 1.00 0.00 H +ATOM 123 HB THR A 7 33.125 33.587 25.111 1.00 0.00 H +ATOM 124 HG1 THR A 7 30.713 34.890 25.593 1.00 0.00 H +ATOM 125 HG21 THR A 7 31.597 32.611 23.404 1.00 0.00 H +ATOM 126 HG22 THR A 7 30.418 33.771 23.702 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.022 34.256 23.177 1.00 0.00 H +ATOM 128 N LEU A 8 33.378 31.684 27.451 1.00 0.00 N +ATOM 129 CA LEU A 8 34.170 31.368 28.626 1.00 0.00 C +ATOM 130 C LEU A 8 34.520 32.616 29.428 1.00 0.00 C +ATOM 131 O LEU A 8 34.658 32.556 30.652 1.00 0.00 O +ATOM 132 CB LEU A 8 35.430 30.621 28.187 1.00 0.00 C +ATOM 133 CG LEU A 8 35.241 29.276 27.472 1.00 0.00 C +ATOM 134 CD1 LEU A 8 36.488 28.869 26.689 1.00 0.00 C +ATOM 135 CD2 LEU A 8 34.822 28.248 28.521 1.00 0.00 C +ATOM 136 H LEU A 8 33.959 31.556 26.597 1.00 0.00 H +ATOM 137 HA LEU A 8 33.516 30.702 29.240 1.00 0.00 H +ATOM 138 HB2 LEU A 8 35.963 31.343 27.573 1.00 0.00 H +ATOM 139 HB3 LEU A 8 36.079 30.550 29.065 1.00 0.00 H +ATOM 140 HG LEU A 8 34.471 29.420 26.708 1.00 0.00 H +ATOM 141 HD11 LEU A 8 37.389 28.802 27.291 1.00 0.00 H +ATOM 142 HD12 LEU A 8 36.329 27.859 26.325 1.00 0.00 H +ATOM 143 HD13 LEU A 8 36.610 29.442 25.771 1.00 0.00 H +ATOM 144 HD21 LEU A 8 35.514 28.211 29.371 1.00 0.00 H +ATOM 145 HD22 LEU A 8 33.803 28.590 28.661 1.00 0.00 H +ATOM 146 HD23 LEU A 8 34.666 27.224 28.174 1.00 0.00 H +ATOM 147 N THR A 9 34.453 33.802 28.812 1.00 0.00 N +ATOM 148 CA THR A 9 34.677 35.078 29.451 1.00 0.00 C +ATOM 149 C THR A 9 33.471 35.709 30.152 1.00 0.00 C +ATOM 150 O THR A 9 33.630 36.702 30.861 1.00 0.00 O +ATOM 151 CB THR A 9 35.087 35.983 28.286 1.00 0.00 C +ATOM 152 OG1 THR A 9 34.061 36.033 27.320 1.00 0.00 O +ATOM 153 CG2 THR A 9 36.301 35.549 27.464 1.00 0.00 C +ATOM 154 H THR A 9 34.356 33.801 27.782 1.00 0.00 H +ATOM 155 HA THR A 9 35.442 34.878 30.247 1.00 0.00 H +ATOM 156 HB THR A 9 35.389 36.965 28.675 1.00 0.00 H +ATOM 157 HG1 THR A 9 34.249 36.722 26.695 1.00 0.00 H +ATOM 158 HG21 THR A 9 37.128 35.270 28.117 1.00 0.00 H +ATOM 159 HG22 THR A 9 35.993 34.771 26.775 1.00 0.00 H +ATOM 160 HG23 THR A 9 36.638 36.398 26.876 1.00 0.00 H +ATOM 161 N GLY A 10 32.282 35.193 29.843 1.00 0.00 N +ATOM 162 CA GLY A 10 30.974 35.532 30.360 1.00 0.00 C +ATOM 163 C GLY A 10 30.111 36.362 29.393 1.00 0.00 C +ATOM 164 O GLY A 10 29.094 36.814 29.903 1.00 0.00 O +ATOM 165 H GLY A 10 32.232 34.507 29.073 1.00 0.00 H +ATOM 166 HA2 GLY A 10 30.381 34.593 30.527 1.00 0.00 H +ATOM 167 HA3 GLY A 10 30.952 36.003 31.378 1.00 0.00 H +ATOM 168 N LYS A 11 30.507 36.631 28.153 1.00 0.00 N +ATOM 169 CA LYS A 11 29.607 37.360 27.286 1.00 0.00 C +ATOM 170 C LYS A 11 28.585 36.408 26.656 1.00 0.00 C +ATOM 171 O LYS A 11 28.966 35.366 26.134 1.00 0.00 O +ATOM 172 CB LYS A 11 30.443 37.958 26.152 1.00 0.00 C +ATOM 173 CG LYS A 11 29.814 39.154 25.427 1.00 0.00 C +ATOM 174 CD LYS A 11 30.685 39.669 24.288 1.00 0.00 C +ATOM 175 CE LYS A 11 29.928 40.740 23.515 1.00 0.00 C +ATOM 176 NZ LYS A 11 30.822 41.333 22.512 1.00 0.00 N +ATOM 177 H LYS A 11 31.365 36.250 27.698 1.00 0.00 H +ATOM 178 HA LYS A 11 29.067 38.165 27.833 1.00 0.00 H +ATOM 179 HB2 LYS A 11 31.437 38.289 26.448 1.00 0.00 H +ATOM 180 HB3 LYS A 11 30.780 37.189 25.459 1.00 0.00 H +ATOM 181 HG2 LYS A 11 28.863 38.794 25.041 1.00 0.00 H +ATOM 182 HG3 LYS A 11 29.516 39.969 26.098 1.00 0.00 H +ATOM 183 HD2 LYS A 11 31.653 40.046 24.627 1.00 0.00 H +ATOM 184 HD3 LYS A 11 30.932 38.933 23.523 1.00 0.00 H +ATOM 185 HE2 LYS A 11 29.075 40.286 23.009 1.00 0.00 H +ATOM 186 HE3 LYS A 11 29.548 41.561 24.126 1.00 0.00 H +ATOM 187 HZ1 LYS A 11 31.400 40.626 22.085 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 30.358 41.934 21.846 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 31.410 41.973 23.020 1.00 0.00 H +ATOM 190 N THR A 12 27.303 36.744 26.667 1.00 0.00 N +ATOM 191 CA THR A 12 26.095 36.152 26.124 1.00 0.00 C +ATOM 192 C THR A 12 25.959 36.755 24.726 1.00 0.00 C +ATOM 193 O THR A 12 25.956 37.973 24.544 1.00 0.00 O +ATOM 194 CB THR A 12 24.840 36.591 26.882 1.00 0.00 C +ATOM 195 OG1 THR A 12 24.862 36.102 28.204 1.00 0.00 O +ATOM 196 CG2 THR A 12 23.570 36.170 26.129 1.00 0.00 C +ATOM 197 H THR A 12 27.211 37.726 27.000 1.00 0.00 H +ATOM 198 HA THR A 12 26.090 35.035 26.057 1.00 0.00 H +ATOM 199 HB THR A 12 24.876 37.658 27.072 1.00 0.00 H +ATOM 200 HG1 THR A 12 24.134 35.495 28.237 1.00 0.00 H +ATOM 201 HG21 THR A 12 23.422 36.509 25.108 1.00 0.00 H +ATOM 202 HG22 THR A 12 23.345 35.109 26.145 1.00 0.00 H +ATOM 203 HG23 THR A 12 22.782 36.769 26.597 1.00 0.00 H +ATOM 204 N ILE A 13 25.868 35.894 23.715 1.00 0.00 N +ATOM 205 CA ILE A 13 25.744 36.115 22.287 1.00 0.00 C +ATOM 206 C ILE A 13 24.358 35.612 21.852 1.00 0.00 C +ATOM 207 O ILE A 13 23.961 34.562 22.358 1.00 0.00 O +ATOM 208 CB ILE A 13 26.861 35.363 21.575 1.00 0.00 C +ATOM 209 CG1 ILE A 13 28.265 35.611 22.137 1.00 0.00 C +ATOM 210 CG2 ILE A 13 26.828 35.570 20.060 1.00 0.00 C +ATOM 211 CD1 ILE A 13 28.991 36.943 21.955 1.00 0.00 C +ATOM 212 H ILE A 13 25.841 34.899 24.010 1.00 0.00 H +ATOM 213 HA ILE A 13 25.838 37.198 22.022 1.00 0.00 H +ATOM 214 HB ILE A 13 26.700 34.283 21.686 1.00 0.00 H +ATOM 215 HG12 ILE A 13 28.251 35.320 23.188 1.00 0.00 H +ATOM 216 HG13 ILE A 13 28.942 34.841 21.784 1.00 0.00 H +ATOM 217 HG21 ILE A 13 25.867 35.252 19.644 1.00 0.00 H +ATOM 218 HG22 ILE A 13 26.912 36.618 19.797 1.00 0.00 H +ATOM 219 HG23 ILE A 13 27.670 35.074 19.560 1.00 0.00 H +ATOM 220 HD11 ILE A 13 28.335 37.707 22.357 1.00 0.00 H +ATOM 221 HD12 ILE A 13 29.928 37.007 22.522 1.00 0.00 H +ATOM 222 HD13 ILE A 13 29.248 37.190 20.929 1.00 0.00 H +ATOM 223 N THR A 14 23.614 36.276 20.972 1.00 0.00 N +ATOM 224 CA THR A 14 22.396 35.763 20.384 1.00 0.00 C +ATOM 225 C THR A 14 22.639 35.137 19.008 1.00 0.00 C +ATOM 226 O THR A 14 23.387 35.724 18.233 1.00 0.00 O +ATOM 227 CB THR A 14 21.385 36.895 20.187 1.00 0.00 C +ATOM 228 OG1 THR A 14 20.931 37.448 21.405 1.00 0.00 O +ATOM 229 CG2 THR A 14 20.076 36.674 19.424 1.00 0.00 C +ATOM 230 H THR A 14 23.902 37.163 20.524 1.00 0.00 H +ATOM 231 HA THR A 14 21.951 34.923 20.983 1.00 0.00 H +ATOM 232 HB THR A 14 21.944 37.686 19.682 1.00 0.00 H +ATOM 233 HG1 THR A 14 21.692 37.615 21.935 1.00 0.00 H +ATOM 234 HG21 THR A 14 19.520 35.847 19.869 1.00 0.00 H +ATOM 235 HG22 THR A 14 19.358 37.495 19.434 1.00 0.00 H +ATOM 236 HG23 THR A 14 20.079 36.449 18.360 1.00 0.00 H +ATOM 237 N LEU A 15 22.146 33.930 18.765 1.00 0.00 N +ATOM 238 CA LEU A 15 22.150 33.210 17.505 1.00 0.00 C +ATOM 239 C LEU A 15 20.772 33.134 16.858 1.00 0.00 C +ATOM 240 O LEU A 15 19.853 32.643 17.522 1.00 0.00 O +ATOM 241 CB LEU A 15 22.677 31.783 17.674 1.00 0.00 C +ATOM 242 CG LEU A 15 24.056 31.681 18.327 1.00 0.00 C +ATOM 243 CD1 LEU A 15 24.638 30.270 18.323 1.00 0.00 C +ATOM 244 CD2 LEU A 15 25.157 32.534 17.701 1.00 0.00 C +ATOM 245 H LEU A 15 21.520 33.665 19.550 1.00 0.00 H +ATOM 246 HA LEU A 15 22.869 33.741 16.825 1.00 0.00 H +ATOM 247 HB2 LEU A 15 21.914 31.153 18.135 1.00 0.00 H +ATOM 248 HB3 LEU A 15 22.874 31.348 16.703 1.00 0.00 H +ATOM 249 HG LEU A 15 23.937 32.018 19.360 1.00 0.00 H +ATOM 250 HD11 LEU A 15 23.773 29.624 18.404 1.00 0.00 H +ATOM 251 HD12 LEU A 15 25.162 29.993 17.399 1.00 0.00 H +ATOM 252 HD13 LEU A 15 25.338 30.144 19.145 1.00 0.00 H +ATOM 253 HD21 LEU A 15 25.213 32.377 16.630 1.00 0.00 H +ATOM 254 HD22 LEU A 15 24.811 33.552 17.869 1.00 0.00 H +ATOM 255 HD23 LEU A 15 26.189 32.452 18.060 1.00 0.00 H +ATOM 256 N GLU A 16 20.603 33.478 15.581 1.00 0.00 N +ATOM 257 CA GLU A 16 19.400 33.257 14.802 1.00 0.00 C +ATOM 258 C GLU A 16 19.388 31.807 14.323 1.00 0.00 C +ATOM 259 O GLU A 16 20.225 31.335 13.551 1.00 0.00 O +ATOM 260 CB GLU A 16 19.284 34.273 13.658 1.00 0.00 C +ATOM 261 CG GLU A 16 20.151 34.227 12.404 1.00 0.00 C +ATOM 262 CD GLU A 16 21.619 34.516 12.687 1.00 0.00 C +ATOM 263 OE1 GLU A 16 22.035 34.794 13.834 1.00 0.00 O +ATOM 264 OE2 GLU A 16 22.424 34.419 11.738 1.00 0.00 O +ATOM 265 H GLU A 16 21.356 33.913 15.020 1.00 0.00 H +ATOM 266 HA GLU A 16 18.505 33.343 15.479 1.00 0.00 H +ATOM 267 HB2 GLU A 16 18.256 34.304 13.309 1.00 0.00 H +ATOM 268 HB3 GLU A 16 19.422 35.279 14.052 1.00 0.00 H +ATOM 269 HG2 GLU A 16 20.039 33.346 11.768 1.00 0.00 H +ATOM 270 HG3 GLU A 16 19.661 35.007 11.825 1.00 0.00 H +ATOM 271 N VAL A 17 18.396 31.014 14.713 1.00 0.00 N +ATOM 272 CA VAL A 17 18.319 29.690 14.151 1.00 0.00 C +ATOM 273 C VAL A 17 16.966 29.315 13.551 1.00 0.00 C +ATOM 274 O VAL A 17 15.932 29.839 13.931 1.00 0.00 O +ATOM 275 CB VAL A 17 18.727 28.718 15.261 1.00 0.00 C +ATOM 276 CG1 VAL A 17 20.151 28.800 15.794 1.00 0.00 C +ATOM 277 CG2 VAL A 17 17.913 28.345 16.506 1.00 0.00 C +ATOM 278 H VAL A 17 17.746 31.508 15.366 1.00 0.00 H +ATOM 279 HA VAL A 17 18.906 29.484 13.220 1.00 0.00 H +ATOM 280 HB VAL A 17 18.795 27.779 14.711 1.00 0.00 H +ATOM 281 HG11 VAL A 17 20.899 28.971 15.023 1.00 0.00 H +ATOM 282 HG12 VAL A 17 20.278 29.575 16.563 1.00 0.00 H +ATOM 283 HG13 VAL A 17 20.393 27.824 16.214 1.00 0.00 H +ATOM 284 HG21 VAL A 17 16.936 27.946 16.251 1.00 0.00 H +ATOM 285 HG22 VAL A 17 18.349 27.503 17.057 1.00 0.00 H +ATOM 286 HG23 VAL A 17 17.762 29.106 17.266 1.00 0.00 H +ATOM 287 N GLU A 18 16.877 28.365 12.619 1.00 0.00 N +ATOM 288 CA GLU A 18 15.626 27.715 12.276 1.00 0.00 C +ATOM 289 C GLU A 18 15.253 26.730 13.392 1.00 0.00 C +ATOM 290 O GLU A 18 16.198 26.236 13.999 1.00 0.00 O +ATOM 291 CB GLU A 18 15.955 26.960 10.988 1.00 0.00 C +ATOM 292 CG GLU A 18 16.525 27.846 9.879 1.00 0.00 C +ATOM 293 CD GLU A 18 15.623 28.970 9.420 1.00 0.00 C +ATOM 294 OE1 GLU A 18 14.375 28.900 9.512 1.00 0.00 O +ATOM 295 OE2 GLU A 18 16.205 30.036 9.113 1.00 0.00 O +ATOM 296 H GLU A 18 17.727 27.783 12.503 1.00 0.00 H +ATOM 297 HA GLU A 18 14.944 28.562 12.020 1.00 0.00 H +ATOM 298 HB2 GLU A 18 16.554 26.061 11.131 1.00 0.00 H +ATOM 299 HB3 GLU A 18 14.953 26.614 10.740 1.00 0.00 H +ATOM 300 HG2 GLU A 18 17.533 28.128 10.208 1.00 0.00 H +ATOM 301 HG3 GLU A 18 16.624 27.202 9.009 1.00 0.00 H +ATOM 302 N PRO A 19 14.004 26.358 13.648 1.00 0.00 N +ATOM 303 CA PRO A 19 13.597 25.429 14.681 1.00 0.00 C +ATOM 304 C PRO A 19 13.850 23.948 14.345 1.00 0.00 C +ATOM 305 O PRO A 19 13.417 23.110 15.120 1.00 0.00 O +ATOM 306 CB PRO A 19 12.149 25.865 14.896 1.00 0.00 C +ATOM 307 CG PRO A 19 11.651 26.210 13.498 1.00 0.00 C +ATOM 308 CD PRO A 19 12.876 26.920 12.929 1.00 0.00 C +ATOM 309 HA PRO A 19 14.057 25.692 15.666 1.00 0.00 H +ATOM 310 HB2 PRO A 19 11.528 25.140 15.409 1.00 0.00 H +ATOM 311 HB3 PRO A 19 12.095 26.829 15.417 1.00 0.00 H +ATOM 312 HG2 PRO A 19 11.383 25.268 13.001 1.00 0.00 H +ATOM 313 HG3 PRO A 19 10.760 26.834 13.557 1.00 0.00 H +ATOM 314 HD2 PRO A 19 12.962 26.624 11.884 1.00 0.00 H +ATOM 315 HD3 PRO A 19 12.729 27.954 13.210 1.00 0.00 H +ATOM 316 N SER A 20 14.688 23.753 13.332 1.00 0.00 N +ATOM 317 CA SER A 20 15.269 22.525 12.852 1.00 0.00 C +ATOM 318 C SER A 20 16.783 22.499 12.604 1.00 0.00 C +ATOM 319 O SER A 20 17.211 21.518 12.011 1.00 0.00 O +ATOM 320 CB SER A 20 14.482 22.250 11.566 1.00 0.00 C +ATOM 321 OG SER A 20 14.327 23.350 10.708 1.00 0.00 O +ATOM 322 H SER A 20 15.234 24.634 13.192 1.00 0.00 H +ATOM 323 HA SER A 20 15.064 21.672 13.551 1.00 0.00 H +ATOM 324 HB2 SER A 20 14.979 21.446 11.023 1.00 0.00 H +ATOM 325 HB3 SER A 20 13.481 22.041 11.951 1.00 0.00 H +ATOM 326 HG SER A 20 15.024 23.215 10.094 1.00 0.00 H +ATOM 327 N ASP A 21 17.463 23.596 12.912 1.00 0.00 N +ATOM 328 CA ASP A 21 18.899 23.746 12.754 1.00 0.00 C +ATOM 329 C ASP A 21 19.579 22.676 13.601 1.00 0.00 C +ATOM 330 O ASP A 21 19.202 22.326 14.724 1.00 0.00 O +ATOM 331 CB ASP A 21 19.343 25.166 13.122 1.00 0.00 C +ATOM 332 CG ASP A 21 19.678 25.951 11.862 1.00 0.00 C +ATOM 333 OD1 ASP A 21 20.097 25.382 10.830 1.00 0.00 O +ATOM 334 OD2 ASP A 21 19.317 27.152 11.866 1.00 0.00 O +ATOM 335 H ASP A 21 16.956 24.374 13.377 1.00 0.00 H +ATOM 336 HA ASP A 21 19.107 23.394 11.709 1.00 0.00 H +ATOM 337 HB2 ASP A 21 18.677 25.794 13.708 1.00 0.00 H +ATOM 338 HB3 ASP A 21 20.307 25.148 13.618 1.00 0.00 H +ATOM 339 N THR A 22 20.617 22.055 13.053 1.00 0.00 N +ATOM 340 CA THR A 22 21.326 20.930 13.633 1.00 0.00 C +ATOM 341 C THR A 22 22.633 21.460 14.228 1.00 0.00 C +ATOM 342 O THR A 22 23.041 22.611 14.196 1.00 0.00 O +ATOM 343 CB THR A 22 21.509 20.028 12.411 1.00 0.00 C +ATOM 344 OG1 THR A 22 22.376 20.597 11.446 1.00 0.00 O +ATOM 345 CG2 THR A 22 20.168 19.648 11.793 1.00 0.00 C +ATOM 346 H THR A 22 20.734 22.208 12.031 1.00 0.00 H +ATOM 347 HA THR A 22 20.650 20.298 14.262 1.00 0.00 H +ATOM 348 HB THR A 22 21.940 19.095 12.758 1.00 0.00 H +ATOM 349 HG1 THR A 22 21.990 21.383 11.067 1.00 0.00 H +ATOM 350 HG21 THR A 22 19.344 19.300 12.415 1.00 0.00 H +ATOM 351 HG22 THR A 22 19.787 20.429 11.123 1.00 0.00 H +ATOM 352 HG23 THR A 22 20.271 18.822 11.094 1.00 0.00 H +ATOM 353 N ILE A 23 23.358 20.633 14.986 1.00 0.00 N +ATOM 354 CA ILE A 23 24.538 21.047 15.704 1.00 0.00 C +ATOM 355 C ILE A 23 25.729 21.466 14.832 1.00 0.00 C +ATOM 356 O ILE A 23 26.344 22.447 15.251 1.00 0.00 O +ATOM 357 CB ILE A 23 24.993 20.001 16.722 1.00 0.00 C +ATOM 358 CG1 ILE A 23 23.894 19.230 17.456 1.00 0.00 C +ATOM 359 CG2 ILE A 23 26.054 20.451 17.722 1.00 0.00 C +ATOM 360 CD1 ILE A 23 22.728 20.072 17.971 1.00 0.00 C +ATOM 361 H ILE A 23 22.897 19.753 15.304 1.00 0.00 H +ATOM 362 HA ILE A 23 24.326 21.973 16.291 1.00 0.00 H +ATOM 363 HB ILE A 23 25.393 19.225 16.075 1.00 0.00 H +ATOM 364 HG12 ILE A 23 23.597 18.411 16.796 1.00 0.00 H +ATOM 365 HG13 ILE A 23 24.285 18.603 18.263 1.00 0.00 H +ATOM 366 HG21 ILE A 23 26.867 20.958 17.209 1.00 0.00 H +ATOM 367 HG22 ILE A 23 25.734 21.190 18.463 1.00 0.00 H +ATOM 368 HG23 ILE A 23 26.423 19.563 18.237 1.00 0.00 H +ATOM 369 HD11 ILE A 23 23.048 21.023 18.407 1.00 0.00 H +ATOM 370 HD12 ILE A 23 22.051 20.261 17.149 1.00 0.00 H +ATOM 371 HD13 ILE A 23 22.218 19.492 18.738 1.00 0.00 H +ATOM 372 N GLU A 24 25.929 20.919 13.634 1.00 0.00 N +ATOM 373 CA GLU A 24 26.983 21.344 12.736 1.00 0.00 C +ATOM 374 C GLU A 24 26.772 22.779 12.259 1.00 0.00 C +ATOM 375 O GLU A 24 27.704 23.540 12.012 1.00 0.00 O +ATOM 376 CB GLU A 24 26.915 20.521 11.441 1.00 0.00 C +ATOM 377 CG GLU A 24 28.072 20.789 10.482 1.00 0.00 C +ATOM 378 CD GLU A 24 28.293 19.696 9.440 1.00 0.00 C +ATOM 379 OE1 GLU A 24 27.345 19.311 8.716 1.00 0.00 O +ATOM 380 OE2 GLU A 24 29.404 19.146 9.334 1.00 0.00 O +ATOM 381 H GLU A 24 25.250 20.203 13.317 1.00 0.00 H +ATOM 382 HA GLU A 24 27.961 21.311 13.263 1.00 0.00 H +ATOM 383 HB2 GLU A 24 26.769 19.474 11.694 1.00 0.00 H +ATOM 384 HB3 GLU A 24 26.041 20.741 10.836 1.00 0.00 H +ATOM 385 HG2 GLU A 24 28.061 21.769 10.001 1.00 0.00 H +ATOM 386 HG3 GLU A 24 28.954 20.710 11.119 1.00 0.00 H +ATOM 387 N ASN A 25 25.520 23.223 12.242 1.00 0.00 N +ATOM 388 CA ASN A 25 25.061 24.560 11.903 1.00 0.00 C +ATOM 389 C ASN A 25 25.153 25.529 13.079 1.00 0.00 C +ATOM 390 O ASN A 25 25.415 26.709 12.847 1.00 0.00 O +ATOM 391 CB ASN A 25 23.616 24.436 11.416 1.00 0.00 C +ATOM 392 CG ASN A 25 23.562 24.812 9.938 1.00 0.00 C +ATOM 393 OD1 ASN A 25 24.326 24.311 9.122 1.00 0.00 O +ATOM 394 ND2 ASN A 25 22.624 25.635 9.485 1.00 0.00 N +ATOM 395 H ASN A 25 24.803 22.508 12.506 1.00 0.00 H +ATOM 396 HA ASN A 25 25.693 24.920 11.048 1.00 0.00 H +ATOM 397 HB2 ASN A 25 23.332 23.390 11.481 1.00 0.00 H +ATOM 398 HB3 ASN A 25 22.861 25.109 11.827 1.00 0.00 H +ATOM 399 HD21 ASN A 25 21.785 25.832 10.072 1.00 0.00 H +ATOM 400 HD22 ASN A 25 22.808 26.201 8.636 1.00 0.00 H +ATOM 401 N VAL A 26 25.068 25.123 14.349 1.00 0.00 N +ATOM 402 CA VAL A 26 25.185 26.057 15.456 1.00 0.00 C +ATOM 403 C VAL A 26 26.663 26.313 15.710 1.00 0.00 C +ATOM 404 O VAL A 26 27.026 27.475 15.906 1.00 0.00 O +ATOM 405 CB VAL A 26 24.507 25.441 16.679 1.00 0.00 C +ATOM 406 CG1 VAL A 26 24.684 26.174 18.006 1.00 0.00 C +ATOM 407 CG2 VAL A 26 22.997 25.351 16.462 1.00 0.00 C +ATOM 408 H VAL A 26 24.801 24.141 14.545 1.00 0.00 H +ATOM 409 HA VAL A 26 24.785 27.073 15.223 1.00 0.00 H +ATOM 410 HB VAL A 26 24.860 24.439 16.920 1.00 0.00 H +ATOM 411 HG11 VAL A 26 24.588 27.261 17.970 1.00 0.00 H +ATOM 412 HG12 VAL A 26 23.981 25.854 18.768 1.00 0.00 H +ATOM 413 HG13 VAL A 26 25.652 25.820 18.354 1.00 0.00 H +ATOM 414 HG21 VAL A 26 22.528 26.195 15.937 1.00 0.00 H +ATOM 415 HG22 VAL A 26 22.858 24.491 15.812 1.00 0.00 H +ATOM 416 HG23 VAL A 26 22.454 25.136 17.383 1.00 0.00 H +ATOM 417 N LYS A 27 27.567 25.369 15.433 1.00 0.00 N +ATOM 418 CA LYS A 27 28.986 25.550 15.228 1.00 0.00 C +ATOM 419 C LYS A 27 29.369 26.626 14.208 1.00 0.00 C +ATOM 420 O LYS A 27 30.232 27.474 14.427 1.00 0.00 O +ATOM 421 CB LYS A 27 29.582 24.171 14.930 1.00 0.00 C +ATOM 422 CG LYS A 27 29.729 23.281 16.161 1.00 0.00 C +ATOM 423 CD LYS A 27 30.476 22.003 15.794 1.00 0.00 C +ATOM 424 CE LYS A 27 30.843 21.090 16.961 1.00 0.00 C +ATOM 425 NZ LYS A 27 31.409 19.799 16.526 1.00 0.00 N +ATOM 426 H LYS A 27 27.194 24.398 15.366 1.00 0.00 H +ATOM 427 HA LYS A 27 29.437 25.805 16.226 1.00 0.00 H +ATOM 428 HB2 LYS A 27 29.024 23.762 14.085 1.00 0.00 H +ATOM 429 HB3 LYS A 27 30.561 24.289 14.480 1.00 0.00 H +ATOM 430 HG2 LYS A 27 30.297 23.809 16.938 1.00 0.00 H +ATOM 431 HG3 LYS A 27 28.776 23.139 16.668 1.00 0.00 H +ATOM 432 HD2 LYS A 27 30.021 21.382 15.018 1.00 0.00 H +ATOM 433 HD3 LYS A 27 31.400 22.245 15.275 1.00 0.00 H +ATOM 434 HE2 LYS A 27 31.473 21.628 17.669 1.00 0.00 H +ATOM 435 HE3 LYS A 27 29.936 20.953 17.551 1.00 0.00 H +ATOM 436 HZ1 LYS A 27 32.269 19.764 16.008 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 31.604 19.425 17.438 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 30.688 19.321 16.008 1.00 0.00 H +ATOM 439 N ALA A 28 28.736 26.550 13.042 1.00 0.00 N +ATOM 440 CA ALA A 28 28.942 27.434 11.906 1.00 0.00 C +ATOM 441 C ALA A 28 28.402 28.822 12.264 1.00 0.00 C +ATOM 442 O ALA A 28 28.998 29.846 11.932 1.00 0.00 O +ATOM 443 CB ALA A 28 28.324 26.873 10.632 1.00 0.00 C +ATOM 444 H ALA A 28 28.082 25.739 13.028 1.00 0.00 H +ATOM 445 HA ALA A 28 30.041 27.526 11.726 1.00 0.00 H +ATOM 446 HB1 ALA A 28 27.261 26.700 10.784 1.00 0.00 H +ATOM 447 HB2 ALA A 28 28.426 27.567 9.794 1.00 0.00 H +ATOM 448 HB3 ALA A 28 28.783 25.894 10.457 1.00 0.00 H +ATOM 449 N LYS A 29 27.208 28.879 12.836 1.00 0.00 N +ATOM 450 CA LYS A 29 26.700 30.140 13.348 1.00 0.00 C +ATOM 451 C LYS A 29 27.659 30.867 14.297 1.00 0.00 C +ATOM 452 O LYS A 29 27.970 32.047 14.139 1.00 0.00 O +ATOM 453 CB LYS A 29 25.271 30.076 13.897 1.00 0.00 C +ATOM 454 CG LYS A 29 24.291 29.904 12.733 1.00 0.00 C +ATOM 455 CD LYS A 29 22.906 29.432 13.202 1.00 0.00 C +ATOM 456 CE LYS A 29 21.894 29.072 12.119 1.00 0.00 C +ATOM 457 NZ LYS A 29 21.403 30.146 11.237 1.00 0.00 N +ATOM 458 H LYS A 29 26.751 27.968 13.058 1.00 0.00 H +ATOM 459 HA LYS A 29 26.554 30.800 12.460 1.00 0.00 H +ATOM 460 HB2 LYS A 29 25.257 29.309 14.670 1.00 0.00 H +ATOM 461 HB3 LYS A 29 25.044 30.990 14.441 1.00 0.00 H +ATOM 462 HG2 LYS A 29 24.178 30.925 12.383 1.00 0.00 H +ATOM 463 HG3 LYS A 29 24.583 29.236 11.916 1.00 0.00 H +ATOM 464 HD2 LYS A 29 23.155 28.465 13.641 1.00 0.00 H +ATOM 465 HD3 LYS A 29 22.519 30.112 13.955 1.00 0.00 H +ATOM 466 HE2 LYS A 29 22.400 28.360 11.475 1.00 0.00 H +ATOM 467 HE3 LYS A 29 20.968 28.618 12.494 1.00 0.00 H +ATOM 468 HZ1 LYS A 29 20.971 30.871 11.791 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 22.234 30.483 10.762 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 20.782 29.783 10.537 1.00 0.00 H +ATOM 471 N ILE A 30 28.136 30.102 15.271 1.00 0.00 N +ATOM 472 CA ILE A 30 29.183 30.510 16.188 1.00 0.00 C +ATOM 473 C ILE A 30 30.470 30.992 15.524 1.00 0.00 C +ATOM 474 O ILE A 30 31.070 32.002 15.864 1.00 0.00 O +ATOM 475 CB ILE A 30 29.291 29.487 17.323 1.00 0.00 C +ATOM 476 CG1 ILE A 30 28.025 29.529 18.184 1.00 0.00 C +ATOM 477 CG2 ILE A 30 30.538 29.837 18.134 1.00 0.00 C +ATOM 478 CD1 ILE A 30 28.030 28.411 19.221 1.00 0.00 C +ATOM 479 H ILE A 30 27.888 29.092 15.241 1.00 0.00 H +ATOM 480 HA ILE A 30 28.732 31.460 16.572 1.00 0.00 H +ATOM 481 HB ILE A 30 29.392 28.485 16.913 1.00 0.00 H +ATOM 482 HG12 ILE A 30 27.931 30.444 18.773 1.00 0.00 H +ATOM 483 HG13 ILE A 30 27.105 29.410 17.609 1.00 0.00 H +ATOM 484 HG21 ILE A 30 30.616 30.896 18.355 1.00 0.00 H +ATOM 485 HG22 ILE A 30 30.597 29.158 18.982 1.00 0.00 H +ATOM 486 HG23 ILE A 30 31.470 29.709 17.567 1.00 0.00 H +ATOM 487 HD11 ILE A 30 28.870 28.325 19.919 1.00 0.00 H +ATOM 488 HD12 ILE A 30 27.066 28.372 19.739 1.00 0.00 H +ATOM 489 HD13 ILE A 30 27.832 27.436 18.782 1.00 0.00 H +ATOM 490 N GLN A 31 30.896 30.373 14.426 1.00 0.00 N +ATOM 491 CA GLN A 31 31.986 30.873 13.624 1.00 0.00 C +ATOM 492 C GLN A 31 31.632 32.218 12.984 1.00 0.00 C +ATOM 493 O GLN A 31 32.449 33.125 12.933 1.00 0.00 O +ATOM 494 CB GLN A 31 32.294 29.848 12.527 1.00 0.00 C +ATOM 495 CG GLN A 31 33.604 30.127 11.774 1.00 0.00 C +ATOM 496 CD GLN A 31 33.873 29.009 10.773 1.00 0.00 C +ATOM 497 OE1 GLN A 31 35.003 28.588 10.564 1.00 0.00 O +ATOM 498 NE2 GLN A 31 32.844 28.343 10.256 1.00 0.00 N +ATOM 499 H GLN A 31 30.279 29.644 13.993 1.00 0.00 H +ATOM 500 HA GLN A 31 32.894 30.913 14.283 1.00 0.00 H +ATOM 501 HB2 GLN A 31 32.283 28.901 13.046 1.00 0.00 H +ATOM 502 HB3 GLN A 31 31.386 29.833 11.923 1.00 0.00 H +ATOM 503 HG2 GLN A 31 33.542 31.051 11.198 1.00 0.00 H +ATOM 504 HG3 GLN A 31 34.364 30.190 12.552 1.00 0.00 H +ATOM 505 HE21 GLN A 31 31.921 28.452 10.723 1.00 0.00 H +ATOM 506 HE22 GLN A 31 32.946 27.553 9.587 1.00 0.00 H +ATOM 507 N ASP A 32 30.444 32.465 12.435 1.00 0.00 N +ATOM 508 CA ASP A 32 29.896 33.705 11.935 1.00 0.00 C +ATOM 509 C ASP A 32 29.959 34.868 12.930 1.00 0.00 C +ATOM 510 O ASP A 32 30.468 35.913 12.522 1.00 0.00 O +ATOM 511 CB ASP A 32 28.484 33.514 11.405 1.00 0.00 C +ATOM 512 CG ASP A 32 27.871 34.580 10.505 1.00 0.00 C +ATOM 513 OD1 ASP A 32 28.477 34.781 9.437 1.00 0.00 O +ATOM 514 OD2 ASP A 32 26.800 35.127 10.859 1.00 0.00 O +ATOM 515 H ASP A 32 29.752 31.697 12.288 1.00 0.00 H +ATOM 516 HA ASP A 32 30.644 33.851 11.109 1.00 0.00 H +ATOM 517 HB2 ASP A 32 28.403 32.581 10.859 1.00 0.00 H +ATOM 518 HB3 ASP A 32 27.794 33.450 12.252 1.00 0.00 H +ATOM 519 N LYS A 33 29.648 34.623 14.197 1.00 0.00 N +ATOM 520 CA LYS A 33 29.418 35.690 15.160 1.00 0.00 C +ATOM 521 C LYS A 33 30.775 35.980 15.794 1.00 0.00 C +ATOM 522 O LYS A 33 31.209 37.120 15.924 1.00 0.00 O +ATOM 523 CB LYS A 33 28.446 35.336 16.294 1.00 0.00 C +ATOM 524 CG LYS A 33 26.998 34.953 15.964 1.00 0.00 C +ATOM 525 CD LYS A 33 26.437 35.877 14.891 1.00 0.00 C +ATOM 526 CE LYS A 33 25.060 35.335 14.517 1.00 0.00 C +ATOM 527 NZ LYS A 33 24.219 36.181 13.646 1.00 0.00 N +ATOM 528 H LYS A 33 29.352 33.662 14.433 1.00 0.00 H +ATOM 529 HA LYS A 33 29.141 36.625 14.619 1.00 0.00 H +ATOM 530 HB2 LYS A 33 28.727 34.537 16.987 1.00 0.00 H +ATOM 531 HB3 LYS A 33 28.362 36.255 16.860 1.00 0.00 H +ATOM 532 HG2 LYS A 33 27.054 33.911 15.671 1.00 0.00 H +ATOM 533 HG3 LYS A 33 26.407 35.004 16.880 1.00 0.00 H +ATOM 534 HD2 LYS A 33 26.422 36.915 15.225 1.00 0.00 H +ATOM 535 HD3 LYS A 33 27.007 35.867 13.955 1.00 0.00 H +ATOM 536 HE2 LYS A 33 25.201 34.440 13.917 1.00 0.00 H +ATOM 537 HE3 LYS A 33 24.497 34.986 15.379 1.00 0.00 H +ATOM 538 HZ1 LYS A 33 24.665 36.630 12.854 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 23.398 35.652 13.382 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 23.751 36.932 14.128 1.00 0.00 H +ATOM 541 N GLU A 34 31.496 34.943 16.210 1.00 0.00 N +ATOM 542 CA GLU A 34 32.520 35.095 17.225 1.00 0.00 C +ATOM 543 C GLU A 34 33.918 34.696 16.747 1.00 0.00 C +ATOM 544 O GLU A 34 34.948 34.854 17.390 1.00 0.00 O +ATOM 545 CB GLU A 34 32.182 34.103 18.328 1.00 0.00 C +ATOM 546 CG GLU A 34 31.287 34.755 19.388 1.00 0.00 C +ATOM 547 CD GLU A 34 31.969 35.830 20.228 1.00 0.00 C +ATOM 548 OE1 GLU A 34 32.651 35.593 21.244 1.00 0.00 O +ATOM 549 OE2 GLU A 34 31.892 37.014 19.840 1.00 0.00 O +ATOM 550 H GLU A 34 31.084 34.007 16.068 1.00 0.00 H +ATOM 551 HA GLU A 34 32.656 36.149 17.600 1.00 0.00 H +ATOM 552 HB2 GLU A 34 31.694 33.221 17.901 1.00 0.00 H +ATOM 553 HB3 GLU A 34 33.063 33.580 18.706 1.00 0.00 H +ATOM 554 HG2 GLU A 34 30.393 35.219 18.988 1.00 0.00 H +ATOM 555 HG3 GLU A 34 30.992 33.960 20.071 1.00 0.00 H +ATOM 556 N GLY A 35 33.985 33.988 15.624 1.00 0.00 N +ATOM 557 CA GLY A 35 35.058 33.624 14.718 1.00 0.00 C +ATOM 558 C GLY A 35 35.578 32.195 14.788 1.00 0.00 C +ATOM 559 O GLY A 35 36.635 31.899 14.222 1.00 0.00 O +ATOM 560 H GLY A 35 33.123 34.059 15.059 1.00 0.00 H +ATOM 561 HA2 GLY A 35 34.855 33.842 13.638 1.00 0.00 H +ATOM 562 HA3 GLY A 35 35.889 34.329 14.968 1.00 0.00 H +ATOM 563 N ILE A 36 35.006 31.357 15.648 1.00 0.00 N +ATOM 564 CA ILE A 36 35.586 30.198 16.285 1.00 0.00 C +ATOM 565 C ILE A 36 35.310 29.044 15.316 1.00 0.00 C +ATOM 566 O ILE A 36 34.151 28.892 14.942 1.00 0.00 O +ATOM 567 CB ILE A 36 34.917 29.850 17.620 1.00 0.00 C +ATOM 568 CG1 ILE A 36 34.954 31.035 18.580 1.00 0.00 C +ATOM 569 CG2 ILE A 36 35.555 28.632 18.290 1.00 0.00 C +ATOM 570 CD1 ILE A 36 34.182 30.928 19.888 1.00 0.00 C +ATOM 571 H ILE A 36 34.095 31.684 16.040 1.00 0.00 H +ATOM 572 HA ILE A 36 36.640 30.480 16.534 1.00 0.00 H +ATOM 573 HB ILE A 36 33.888 29.594 17.364 1.00 0.00 H +ATOM 574 HG12 ILE A 36 36.017 31.115 18.802 1.00 0.00 H +ATOM 575 HG13 ILE A 36 34.625 31.961 18.100 1.00 0.00 H +ATOM 576 HG21 ILE A 36 35.639 27.759 17.650 1.00 0.00 H +ATOM 577 HG22 ILE A 36 36.520 28.827 18.755 1.00 0.00 H +ATOM 578 HG23 ILE A 36 34.946 28.335 19.145 1.00 0.00 H +ATOM 579 HD11 ILE A 36 33.178 30.539 19.723 1.00 0.00 H +ATOM 580 HD12 ILE A 36 34.760 30.204 20.460 1.00 0.00 H +ATOM 581 HD13 ILE A 36 34.209 31.909 20.372 1.00 0.00 H +ATOM 582 N PRO A 37 36.316 28.356 14.789 1.00 0.00 N +ATOM 583 CA PRO A 37 36.208 27.224 13.894 1.00 0.00 C +ATOM 584 C PRO A 37 35.314 26.084 14.407 1.00 0.00 C +ATOM 585 O PRO A 37 35.313 25.899 15.614 1.00 0.00 O +ATOM 586 CB PRO A 37 37.633 26.680 13.958 1.00 0.00 C +ATOM 587 CG PRO A 37 38.572 27.894 14.011 1.00 0.00 C +ATOM 588 CD PRO A 37 37.714 28.678 15.015 1.00 0.00 C +ATOM 589 HA PRO A 37 35.917 27.649 12.901 1.00 0.00 H +ATOM 590 HB2 PRO A 37 37.860 26.101 14.848 1.00 0.00 H +ATOM 591 HB3 PRO A 37 37.856 26.079 13.080 1.00 0.00 H +ATOM 592 HG2 PRO A 37 39.558 27.619 14.373 1.00 0.00 H +ATOM 593 HG3 PRO A 37 38.639 28.443 13.073 1.00 0.00 H +ATOM 594 HD2 PRO A 37 37.939 28.664 16.082 1.00 0.00 H +ATOM 595 HD3 PRO A 37 37.925 29.716 14.777 1.00 0.00 H +ATOM 596 N PRO A 38 34.529 25.379 13.598 1.00 0.00 N +ATOM 597 CA PRO A 38 33.634 24.327 14.032 1.00 0.00 C +ATOM 598 C PRO A 38 34.409 23.151 14.632 1.00 0.00 C +ATOM 599 O PRO A 38 34.047 22.723 15.723 1.00 0.00 O +ATOM 600 CB PRO A 38 32.751 24.119 12.801 1.00 0.00 C +ATOM 601 CG PRO A 38 33.616 24.490 11.599 1.00 0.00 C +ATOM 602 CD PRO A 38 34.525 25.585 12.163 1.00 0.00 C +ATOM 603 HA PRO A 38 32.892 24.772 14.733 1.00 0.00 H +ATOM 604 HB2 PRO A 38 32.279 23.143 12.861 1.00 0.00 H +ATOM 605 HB3 PRO A 38 31.984 24.904 12.762 1.00 0.00 H +ATOM 606 HG2 PRO A 38 34.160 23.597 11.306 1.00 0.00 H +ATOM 607 HG3 PRO A 38 32.993 24.783 10.745 1.00 0.00 H +ATOM 608 HD2 PRO A 38 35.498 25.586 11.683 1.00 0.00 H +ATOM 609 HD3 PRO A 38 34.079 26.567 12.034 1.00 0.00 H +ATOM 610 N ASP A 39 35.475 22.660 14.004 1.00 0.00 N +ATOM 611 CA ASP A 39 36.472 21.734 14.519 1.00 0.00 C +ATOM 612 C ASP A 39 36.832 21.797 16.004 1.00 0.00 C +ATOM 613 O ASP A 39 37.191 20.788 16.609 1.00 0.00 O +ATOM 614 CB ASP A 39 37.597 21.560 13.502 1.00 0.00 C +ATOM 615 CG ASP A 39 39.023 21.430 14.011 1.00 0.00 C +ATOM 616 OD1 ASP A 39 39.453 20.484 14.712 1.00 0.00 O +ATOM 617 OD2 ASP A 39 39.789 22.397 13.774 1.00 0.00 O +ATOM 618 H ASP A 39 35.724 23.121 13.109 1.00 0.00 H +ATOM 619 HA ASP A 39 35.918 20.761 14.510 1.00 0.00 H +ATOM 620 HB2 ASP A 39 37.382 20.750 12.809 1.00 0.00 H +ATOM 621 HB3 ASP A 39 37.734 22.423 12.842 1.00 0.00 H +ATOM 622 N GLN A 40 36.934 23.009 16.528 1.00 0.00 N +ATOM 623 CA GLN A 40 37.566 23.499 17.735 1.00 0.00 C +ATOM 624 C GLN A 40 36.604 23.769 18.894 1.00 0.00 C +ATOM 625 O GLN A 40 37.030 24.128 19.988 1.00 0.00 O +ATOM 626 CB GLN A 40 38.083 24.911 17.486 1.00 0.00 C +ATOM 627 CG GLN A 40 39.524 24.822 16.990 1.00 0.00 C +ATOM 628 CD GLN A 40 40.570 24.714 18.091 1.00 0.00 C +ATOM 629 OE1 GLN A 40 40.359 25.211 19.186 1.00 0.00 O +ATOM 630 NE2 GLN A 40 41.757 24.275 17.681 1.00 0.00 N +ATOM 631 H GLN A 40 36.609 23.797 15.941 1.00 0.00 H +ATOM 632 HA GLN A 40 38.412 22.885 18.133 1.00 0.00 H +ATOM 633 HB2 GLN A 40 37.566 25.498 16.719 1.00 0.00 H +ATOM 634 HB3 GLN A 40 38.010 25.494 18.407 1.00 0.00 H +ATOM 635 HG2 GLN A 40 39.697 23.921 16.409 1.00 0.00 H +ATOM 636 HG3 GLN A 40 39.617 25.746 16.418 1.00 0.00 H +ATOM 637 HE21 GLN A 40 41.878 23.958 16.694 1.00 0.00 H +ATOM 638 HE22 GLN A 40 42.573 24.273 18.330 1.00 0.00 H +ATOM 639 N GLN A 41 35.295 23.638 18.662 1.00 0.00 N +ATOM 640 CA GLN A 41 34.220 23.869 19.599 1.00 0.00 C +ATOM 641 C GLN A 41 33.790 22.504 20.127 1.00 0.00 C +ATOM 642 O GLN A 41 33.758 21.552 19.358 1.00 0.00 O +ATOM 643 CB GLN A 41 33.043 24.524 18.867 1.00 0.00 C +ATOM 644 CG GLN A 41 33.099 25.998 18.462 1.00 0.00 C +ATOM 645 CD GLN A 41 31.925 26.455 17.614 1.00 0.00 C +ATOM 646 OE1 GLN A 41 30.807 26.446 18.117 1.00 0.00 O +ATOM 647 NE2 GLN A 41 32.152 26.838 16.355 1.00 0.00 N +ATOM 648 H GLN A 41 35.121 23.065 17.815 1.00 0.00 H +ATOM 649 HA GLN A 41 34.516 24.560 20.429 1.00 0.00 H +ATOM 650 HB2 GLN A 41 32.703 23.909 18.032 1.00 0.00 H +ATOM 651 HB3 GLN A 41 32.231 24.468 19.604 1.00 0.00 H +ATOM 652 HG2 GLN A 41 33.148 26.757 19.246 1.00 0.00 H +ATOM 653 HG3 GLN A 41 34.033 26.108 17.921 1.00 0.00 H +ATOM 654 HE21 GLN A 41 33.140 26.763 16.049 1.00 0.00 H +ATOM 655 HE22 GLN A 41 31.356 27.298 15.885 1.00 0.00 H +ATOM 656 N ARG A 42 33.169 22.507 21.308 1.00 0.00 N +ATOM 657 CA ARG A 42 32.312 21.508 21.912 1.00 0.00 C +ATOM 658 C ARG A 42 31.175 22.179 22.685 1.00 0.00 C +ATOM 659 O ARG A 42 31.442 23.119 23.433 1.00 0.00 O +ATOM 660 CB ARG A 42 33.152 20.565 22.768 1.00 0.00 C +ATOM 661 CG ARG A 42 34.147 21.164 23.763 1.00 0.00 C +ATOM 662 CD ARG A 42 34.941 20.140 24.567 1.00 0.00 C +ATOM 663 NE ARG A 42 36.146 20.694 25.179 1.00 0.00 N +ATOM 664 CZ ARG A 42 36.665 20.513 26.396 1.00 0.00 C +ATOM 665 NH1 ARG A 42 36.196 19.580 27.235 1.00 0.00 N +ATOM 666 NH2 ARG A 42 37.769 21.209 26.706 1.00 0.00 N +ATOM 667 H ARG A 42 33.262 23.311 21.961 1.00 0.00 H +ATOM 668 HA ARG A 42 31.861 20.876 21.108 1.00 0.00 H +ATOM 669 HB2 ARG A 42 32.393 19.980 23.300 1.00 0.00 H +ATOM 670 HB3 ARG A 42 33.779 19.977 22.094 1.00 0.00 H +ATOM 671 HG2 ARG A 42 34.933 21.785 23.320 1.00 0.00 H +ATOM 672 HG3 ARG A 42 33.604 21.905 24.346 1.00 0.00 H +ATOM 673 HD2 ARG A 42 34.324 19.547 25.246 1.00 0.00 H +ATOM 674 HD3 ARG A 42 35.506 19.436 23.951 1.00 0.00 H +ATOM 675 HE ARG A 42 36.686 21.258 24.533 1.00 0.00 H +ATOM 676 HH11 ARG A 42 35.407 19.009 26.982 1.00 0.00 H +ATOM 677 HH12 ARG A 42 36.614 19.336 28.122 1.00 0.00 H +ATOM 678 HH21 ARG A 42 38.406 21.598 26.014 1.00 0.00 H +ATOM 679 HH22 ARG A 42 38.225 21.116 27.604 1.00 0.00 H +ATOM 680 N LEU A 43 29.915 21.813 22.478 1.00 0.00 N +ATOM 681 CA LEU A 43 28.818 22.346 23.270 1.00 0.00 C +ATOM 682 C LEU A 43 28.184 21.172 24.025 1.00 0.00 C +ATOM 683 O LEU A 43 27.900 20.123 23.449 1.00 0.00 O +ATOM 684 CB LEU A 43 27.828 22.943 22.266 1.00 0.00 C +ATOM 685 CG LEU A 43 28.242 23.987 21.231 1.00 0.00 C +ATOM 686 CD1 LEU A 43 27.124 24.149 20.194 1.00 0.00 C +ATOM 687 CD2 LEU A 43 28.958 25.260 21.660 1.00 0.00 C +ATOM 688 H LEU A 43 29.759 20.962 21.910 1.00 0.00 H +ATOM 689 HA LEU A 43 29.352 23.033 23.968 1.00 0.00 H +ATOM 690 HB2 LEU A 43 27.489 22.032 21.756 1.00 0.00 H +ATOM 691 HB3 LEU A 43 26.918 23.172 22.818 1.00 0.00 H +ATOM 692 HG LEU A 43 28.978 23.524 20.569 1.00 0.00 H +ATOM 693 HD11 LEU A 43 26.765 23.170 19.872 1.00 0.00 H +ATOM 694 HD12 LEU A 43 26.262 24.698 20.572 1.00 0.00 H +ATOM 695 HD13 LEU A 43 27.578 24.620 19.319 1.00 0.00 H +ATOM 696 HD21 LEU A 43 28.381 25.888 22.337 1.00 0.00 H +ATOM 697 HD22 LEU A 43 29.921 25.075 22.135 1.00 0.00 H +ATOM 698 HD23 LEU A 43 28.965 25.959 20.815 1.00 0.00 H +ATOM 699 N ILE A 44 28.170 21.219 25.355 1.00 0.00 N +ATOM 700 CA ILE A 44 27.695 20.250 26.317 1.00 0.00 C +ATOM 701 C ILE A 44 26.380 20.775 26.900 1.00 0.00 C +ATOM 702 O ILE A 44 26.057 21.956 26.887 1.00 0.00 O +ATOM 703 CB ILE A 44 28.729 20.012 27.414 1.00 0.00 C +ATOM 704 CG1 ILE A 44 30.223 19.889 27.114 1.00 0.00 C +ATOM 705 CG2 ILE A 44 28.310 18.834 28.305 1.00 0.00 C +ATOM 706 CD1 ILE A 44 30.656 19.019 25.932 1.00 0.00 C +ATOM 707 H ILE A 44 28.630 22.014 25.834 1.00 0.00 H +ATOM 708 HA ILE A 44 27.589 19.261 25.790 1.00 0.00 H +ATOM 709 HB ILE A 44 28.644 20.888 28.063 1.00 0.00 H +ATOM 710 HG12 ILE A 44 30.511 20.913 26.873 1.00 0.00 H +ATOM 711 HG13 ILE A 44 30.861 19.520 27.913 1.00 0.00 H +ATOM 712 HG21 ILE A 44 28.152 17.968 27.654 1.00 0.00 H +ATOM 713 HG22 ILE A 44 29.078 18.566 29.020 1.00 0.00 H +ATOM 714 HG23 ILE A 44 27.389 19.027 28.858 1.00 0.00 H +ATOM 715 HD11 ILE A 44 30.213 19.218 24.961 1.00 0.00 H +ATOM 716 HD12 ILE A 44 31.733 18.978 25.747 1.00 0.00 H +ATOM 717 HD13 ILE A 44 30.325 18.002 26.141 1.00 0.00 H +ATOM 718 N PHE A 45 25.513 19.872 27.345 1.00 0.00 N +ATOM 719 CA PHE A 45 24.217 20.049 27.973 1.00 0.00 C +ATOM 720 C PHE A 45 24.022 18.822 28.866 1.00 0.00 C +ATOM 721 O PHE A 45 23.938 17.731 28.297 1.00 0.00 O +ATOM 722 CB PHE A 45 23.164 20.313 26.895 1.00 0.00 C +ATOM 723 CG PHE A 45 22.021 21.249 27.201 1.00 0.00 C +ATOM 724 CD1 PHE A 45 21.050 20.729 28.064 1.00 0.00 C +ATOM 725 CD2 PHE A 45 21.861 22.420 26.456 1.00 0.00 C +ATOM 726 CE1 PHE A 45 19.804 21.389 28.093 1.00 0.00 C +ATOM 727 CE2 PHE A 45 20.616 23.066 26.556 1.00 0.00 C +ATOM 728 CZ PHE A 45 19.599 22.568 27.369 1.00 0.00 C +ATOM 729 H PHE A 45 25.736 18.868 27.261 1.00 0.00 H +ATOM 730 HA PHE A 45 24.203 21.013 28.544 1.00 0.00 H +ATOM 731 HB2 PHE A 45 23.623 20.735 26.008 1.00 0.00 H +ATOM 732 HB3 PHE A 45 22.774 19.382 26.472 1.00 0.00 H +ATOM 733 HD1 PHE A 45 21.278 19.792 28.531 1.00 0.00 H +ATOM 734 HD2 PHE A 45 22.642 22.871 25.862 1.00 0.00 H +ATOM 735 HE1 PHE A 45 18.992 20.976 28.667 1.00 0.00 H +ATOM 736 HE2 PHE A 45 20.432 23.975 25.998 1.00 0.00 H +ATOM 737 HZ PHE A 45 18.631 23.013 27.530 1.00 0.00 H +ATOM 738 N ALA A 46 24.124 19.005 30.173 1.00 0.00 N +ATOM 739 CA ALA A 46 23.740 17.979 31.129 1.00 0.00 C +ATOM 740 C ALA A 46 24.646 16.753 31.258 1.00 0.00 C +ATOM 741 O ALA A 46 24.390 15.679 31.797 1.00 0.00 O +ATOM 742 CB ALA A 46 22.257 17.613 31.212 1.00 0.00 C +ATOM 743 H ALA A 46 24.264 19.990 30.467 1.00 0.00 H +ATOM 744 HA ALA A 46 24.057 18.367 32.127 1.00 0.00 H +ATOM 745 HB1 ALA A 46 21.582 18.450 31.309 1.00 0.00 H +ATOM 746 HB2 ALA A 46 22.006 17.061 30.311 1.00 0.00 H +ATOM 747 HB3 ALA A 46 21.946 16.986 32.053 1.00 0.00 H +ATOM 748 N GLY A 47 25.918 16.895 30.880 1.00 0.00 N +ATOM 749 CA GLY A 47 26.966 15.919 31.075 1.00 0.00 C +ATOM 750 C GLY A 47 27.306 15.241 29.747 1.00 0.00 C +ATOM 751 O GLY A 47 28.340 14.595 29.677 1.00 0.00 O +ATOM 752 H GLY A 47 26.241 17.882 30.812 1.00 0.00 H +ATOM 753 HA2 GLY A 47 27.870 16.473 31.420 1.00 0.00 H +ATOM 754 HA3 GLY A 47 26.819 15.197 31.928 1.00 0.00 H +ATOM 755 N LYS A 48 26.473 15.423 28.728 1.00 0.00 N +ATOM 756 CA LYS A 48 26.522 14.920 27.368 1.00 0.00 C +ATOM 757 C LYS A 48 26.754 16.044 26.348 1.00 0.00 C +ATOM 758 O LYS A 48 26.139 17.109 26.385 1.00 0.00 O +ATOM 759 CB LYS A 48 25.124 14.353 27.153 1.00 0.00 C +ATOM 760 CG LYS A 48 24.589 13.242 28.064 1.00 0.00 C +ATOM 761 CD LYS A 48 23.185 12.838 27.608 1.00 0.00 C +ATOM 762 CE LYS A 48 22.594 11.805 28.576 1.00 0.00 C +ATOM 763 NZ LYS A 48 21.500 11.101 27.889 1.00 0.00 N +ATOM 764 H LYS A 48 25.803 16.211 28.813 1.00 0.00 H +ATOM 765 HA LYS A 48 27.325 14.145 27.257 1.00 0.00 H +ATOM 766 HB2 LYS A 48 24.398 15.160 27.189 1.00 0.00 H +ATOM 767 HB3 LYS A 48 25.065 14.018 26.111 1.00 0.00 H +ATOM 768 HG2 LYS A 48 25.314 12.432 28.073 1.00 0.00 H +ATOM 769 HG3 LYS A 48 24.642 13.715 29.039 1.00 0.00 H +ATOM 770 HD2 LYS A 48 22.600 13.751 27.538 1.00 0.00 H +ATOM 771 HD3 LYS A 48 23.288 12.336 26.649 1.00 0.00 H +ATOM 772 HE2 LYS A 48 23.346 11.066 28.856 1.00 0.00 H +ATOM 773 HE3 LYS A 48 22.279 12.403 29.429 1.00 0.00 H +ATOM 774 HZ1 LYS A 48 21.199 11.696 27.133 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 21.889 10.250 27.510 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 20.816 10.898 28.597 1.00 0.00 H +ATOM 777 N GLN A 49 27.553 15.628 25.372 1.00 0.00 N +ATOM 778 CA GLN A 49 28.039 16.472 24.299 1.00 0.00 C +ATOM 779 C GLN A 49 27.020 16.318 23.176 1.00 0.00 C +ATOM 780 O GLN A 49 26.491 15.232 22.923 1.00 0.00 O +ATOM 781 CB GLN A 49 29.394 15.979 23.764 1.00 0.00 C +ATOM 782 CG GLN A 49 30.032 16.966 22.790 1.00 0.00 C +ATOM 783 CD GLN A 49 31.401 16.600 22.250 1.00 0.00 C +ATOM 784 OE1 GLN A 49 32.277 17.458 22.130 1.00 0.00 O +ATOM 785 NE2 GLN A 49 31.701 15.329 22.002 1.00 0.00 N +ATOM 786 H GLN A 49 27.906 14.655 25.428 1.00 0.00 H +ATOM 787 HA GLN A 49 28.111 17.544 24.580 1.00 0.00 H +ATOM 788 HB2 GLN A 49 30.095 15.816 24.579 1.00 0.00 H +ATOM 789 HB3 GLN A 49 29.320 15.023 23.240 1.00 0.00 H +ATOM 790 HG2 GLN A 49 29.314 17.216 22.003 1.00 0.00 H +ATOM 791 HG3 GLN A 49 30.165 17.896 23.345 1.00 0.00 H +ATOM 792 HE21 GLN A 49 31.179 14.478 22.320 1.00 0.00 H +ATOM 793 HE22 GLN A 49 32.419 15.212 21.264 1.00 0.00 H +ATOM 794 N LEU A 50 26.708 17.399 22.452 1.00 0.00 N +ATOM 795 CA LEU A 50 25.723 17.570 21.401 1.00 0.00 C +ATOM 796 C LEU A 50 26.410 17.197 20.085 1.00 0.00 C +ATOM 797 O LEU A 50 27.460 17.780 19.821 1.00 0.00 O +ATOM 798 CB LEU A 50 25.225 19.022 21.370 1.00 0.00 C +ATOM 799 CG LEU A 50 24.638 19.514 22.688 1.00 0.00 C +ATOM 800 CD1 LEU A 50 24.001 20.853 22.340 1.00 0.00 C +ATOM 801 CD2 LEU A 50 23.533 18.676 23.328 1.00 0.00 C +ATOM 802 H LEU A 50 27.378 18.156 22.687 1.00 0.00 H +ATOM 803 HA LEU A 50 24.979 16.826 21.770 1.00 0.00 H +ATOM 804 HB2 LEU A 50 26.038 19.721 21.161 1.00 0.00 H +ATOM 805 HB3 LEU A 50 24.498 19.166 20.580 1.00 0.00 H +ATOM 806 HG LEU A 50 25.419 19.650 23.440 1.00 0.00 H +ATOM 807 HD11 LEU A 50 24.639 21.380 21.626 1.00 0.00 H +ATOM 808 HD12 LEU A 50 23.025 20.730 21.866 1.00 0.00 H +ATOM 809 HD13 LEU A 50 23.825 21.356 23.298 1.00 0.00 H +ATOM 810 HD21 LEU A 50 23.788 17.615 23.348 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.307 18.878 24.376 1.00 0.00 H +ATOM 812 HD23 LEU A 50 22.627 18.825 22.735 1.00 0.00 H +ATOM 813 N GLU A 51 26.032 16.132 19.380 1.00 0.00 N +ATOM 814 CA GLU A 51 26.661 15.506 18.242 1.00 0.00 C +ATOM 815 C GLU A 51 25.977 15.832 16.918 1.00 0.00 C +ATOM 816 O GLU A 51 24.915 16.446 16.909 1.00 0.00 O +ATOM 817 CB GLU A 51 26.732 14.007 18.537 1.00 0.00 C +ATOM 818 CG GLU A 51 28.161 13.496 18.774 1.00 0.00 C +ATOM 819 CD GLU A 51 29.247 13.562 17.709 1.00 0.00 C +ATOM 820 OE1 GLU A 51 28.813 13.862 16.578 1.00 0.00 O +ATOM 821 OE2 GLU A 51 30.441 13.240 17.961 1.00 0.00 O +ATOM 822 H GLU A 51 25.102 15.770 19.684 1.00 0.00 H +ATOM 823 HA GLU A 51 27.706 15.904 18.149 1.00 0.00 H +ATOM 824 HB2 GLU A 51 25.998 13.758 19.298 1.00 0.00 H +ATOM 825 HB3 GLU A 51 26.350 13.432 17.689 1.00 0.00 H +ATOM 826 HG2 GLU A 51 28.491 13.881 19.732 1.00 0.00 H +ATOM 827 HG3 GLU A 51 28.179 12.477 19.140 1.00 0.00 H +ATOM 828 N ASP A 52 26.769 15.515 15.891 1.00 0.00 N +ATOM 829 CA ASP A 52 26.440 15.751 14.500 1.00 0.00 C +ATOM 830 C ASP A 52 25.286 14.868 14.005 1.00 0.00 C +ATOM 831 O ASP A 52 25.242 13.662 14.218 1.00 0.00 O +ATOM 832 CB ASP A 52 27.699 15.518 13.670 1.00 0.00 C +ATOM 833 CG ASP A 52 27.688 15.990 12.226 1.00 0.00 C +ATOM 834 OD1 ASP A 52 26.661 16.551 11.798 1.00 0.00 O +ATOM 835 OD2 ASP A 52 28.703 15.673 11.564 1.00 0.00 O +ATOM 836 H ASP A 52 27.694 15.086 16.098 1.00 0.00 H +ATOM 837 HA ASP A 52 26.122 16.819 14.433 1.00 0.00 H +ATOM 838 HB2 ASP A 52 28.630 15.988 13.987 1.00 0.00 H +ATOM 839 HB3 ASP A 52 27.821 14.439 13.555 1.00 0.00 H +ATOM 840 N GLY A 53 24.342 15.539 13.339 1.00 0.00 N +ATOM 841 CA GLY A 53 23.214 14.951 12.655 1.00 0.00 C +ATOM 842 C GLY A 53 21.932 14.980 13.497 1.00 0.00 C +ATOM 843 O GLY A 53 20.977 14.277 13.181 1.00 0.00 O +ATOM 844 H GLY A 53 24.399 16.559 13.159 1.00 0.00 H +ATOM 845 HA2 GLY A 53 23.101 15.545 11.701 1.00 0.00 H +ATOM 846 HA3 GLY A 53 23.430 13.898 12.338 1.00 0.00 H +ATOM 847 N ARG A 54 21.990 15.534 14.702 1.00 0.00 N +ATOM 848 CA ARG A 54 20.887 15.719 15.631 1.00 0.00 C +ATOM 849 C ARG A 54 20.223 17.066 15.341 1.00 0.00 C +ATOM 850 O ARG A 54 20.735 17.911 14.610 1.00 0.00 O +ATOM 851 CB ARG A 54 21.463 15.735 17.051 1.00 0.00 C +ATOM 852 CG ARG A 54 22.219 14.479 17.461 1.00 0.00 C +ATOM 853 CD ARG A 54 21.246 13.426 17.992 1.00 0.00 C +ATOM 854 NE ARG A 54 21.627 12.095 17.530 1.00 0.00 N +ATOM 855 CZ ARG A 54 22.366 11.147 18.109 1.00 0.00 C +ATOM 856 NH1 ARG A 54 23.131 11.461 19.169 1.00 0.00 N +ATOM 857 NH2 ARG A 54 22.414 9.925 17.570 1.00 0.00 N +ATOM 858 H ARG A 54 22.779 16.191 14.844 1.00 0.00 H +ATOM 859 HA ARG A 54 20.135 14.898 15.528 1.00 0.00 H +ATOM 860 HB2 ARG A 54 22.178 16.541 16.914 1.00 0.00 H +ATOM 861 HB3 ARG A 54 20.783 16.066 17.840 1.00 0.00 H +ATOM 862 HG2 ARG A 54 22.728 14.034 16.602 1.00 0.00 H +ATOM 863 HG3 ARG A 54 23.065 14.731 18.102 1.00 0.00 H +ATOM 864 HD2 ARG A 54 21.308 13.432 19.079 1.00 0.00 H +ATOM 865 HD3 ARG A 54 20.307 13.704 17.505 1.00 0.00 H +ATOM 866 HE ARG A 54 21.216 11.902 16.623 1.00 0.00 H +ATOM 867 HH11 ARG A 54 23.019 12.304 19.707 1.00 0.00 H +ATOM 868 HH12 ARG A 54 23.971 10.903 19.315 1.00 0.00 H +ATOM 869 HH21 ARG A 54 21.858 9.711 16.756 1.00 0.00 H +ATOM 870 HH22 ARG A 54 22.901 9.066 17.821 1.00 0.00 H +ATOM 871 N THR A 55 19.022 17.259 15.869 1.00 0.00 N +ATOM 872 CA THR A 55 18.344 18.536 15.888 1.00 0.00 C +ATOM 873 C THR A 55 18.302 18.965 17.356 1.00 0.00 C +ATOM 874 O THR A 55 18.549 18.207 18.288 1.00 0.00 O +ATOM 875 CB THR A 55 16.921 18.385 15.329 1.00 0.00 C +ATOM 876 OG1 THR A 55 16.038 17.558 16.056 1.00 0.00 O +ATOM 877 CG2 THR A 55 16.930 17.774 13.929 1.00 0.00 C +ATOM 878 H THR A 55 18.634 16.568 16.538 1.00 0.00 H +ATOM 879 HA THR A 55 18.850 19.343 15.302 1.00 0.00 H +ATOM 880 HB THR A 55 16.548 19.407 15.370 1.00 0.00 H +ATOM 881 HG1 THR A 55 16.512 16.775 16.307 1.00 0.00 H +ATOM 882 HG21 THR A 55 17.832 17.994 13.349 1.00 0.00 H +ATOM 883 HG22 THR A 55 17.027 16.688 13.943 1.00 0.00 H +ATOM 884 HG23 THR A 55 15.985 17.971 13.419 1.00 0.00 H +ATOM 885 N LEU A 56 18.069 20.264 17.549 1.00 0.00 N +ATOM 886 CA LEU A 56 17.914 20.888 18.843 1.00 0.00 C +ATOM 887 C LEU A 56 16.797 20.201 19.650 1.00 0.00 C +ATOM 888 O LEU A 56 17.049 19.844 20.794 1.00 0.00 O +ATOM 889 CB LEU A 56 17.607 22.363 18.616 1.00 0.00 C +ATOM 890 CG LEU A 56 18.661 23.295 18.017 1.00 0.00 C +ATOM 891 CD1 LEU A 56 18.120 24.722 17.934 1.00 0.00 C +ATOM 892 CD2 LEU A 56 20.043 23.254 18.679 1.00 0.00 C +ATOM 893 H LEU A 56 17.955 20.846 16.698 1.00 0.00 H +ATOM 894 HA LEU A 56 18.754 20.661 19.554 1.00 0.00 H +ATOM 895 HB2 LEU A 56 16.629 22.486 18.164 1.00 0.00 H +ATOM 896 HB3 LEU A 56 17.394 22.850 19.563 1.00 0.00 H +ATOM 897 HG LEU A 56 18.828 22.971 16.987 1.00 0.00 H +ATOM 898 HD11 LEU A 56 17.116 24.724 17.503 1.00 0.00 H +ATOM 899 HD12 LEU A 56 17.974 25.119 18.939 1.00 0.00 H +ATOM 900 HD13 LEU A 56 18.855 25.289 17.351 1.00 0.00 H +ATOM 901 HD21 LEU A 56 20.556 22.299 18.776 1.00 0.00 H +ATOM 902 HD22 LEU A 56 20.747 23.853 18.111 1.00 0.00 H +ATOM 903 HD23 LEU A 56 20.088 23.786 19.640 1.00 0.00 H +ATOM 904 N SER A 57 15.716 19.839 18.960 1.00 0.00 N +ATOM 905 CA SER A 57 14.562 19.143 19.491 1.00 0.00 C +ATOM 906 C SER A 57 14.848 17.753 20.073 1.00 0.00 C +ATOM 907 O SER A 57 14.347 17.512 21.164 1.00 0.00 O +ATOM 908 CB SER A 57 13.481 19.117 18.416 1.00 0.00 C +ATOM 909 OG SER A 57 12.711 20.281 18.214 1.00 0.00 O +ATOM 910 H SER A 57 15.714 20.104 17.960 1.00 0.00 H +ATOM 911 HA SER A 57 14.171 19.834 20.272 1.00 0.00 H +ATOM 912 HB2 SER A 57 14.007 18.868 17.503 1.00 0.00 H +ATOM 913 HB3 SER A 57 12.808 18.295 18.643 1.00 0.00 H +ATOM 914 HG SER A 57 13.296 20.848 17.726 1.00 0.00 H +ATOM 915 N ASP A 58 15.785 16.984 19.535 1.00 0.00 N +ATOM 916 CA ASP A 58 16.252 15.725 20.094 1.00 0.00 C +ATOM 917 C ASP A 58 16.876 15.832 21.486 1.00 0.00 C +ATOM 918 O ASP A 58 16.608 14.931 22.269 1.00 0.00 O +ATOM 919 CB ASP A 58 17.262 15.014 19.185 1.00 0.00 C +ATOM 920 CG ASP A 58 16.740 14.709 17.792 1.00 0.00 C +ATOM 921 OD1 ASP A 58 15.652 14.105 17.677 1.00 0.00 O +ATOM 922 OD2 ASP A 58 17.388 15.239 16.850 1.00 0.00 O +ATOM 923 H ASP A 58 16.251 17.276 18.657 1.00 0.00 H +ATOM 924 HA ASP A 58 15.418 15.022 20.334 1.00 0.00 H +ATOM 925 HB2 ASP A 58 18.199 15.561 19.113 1.00 0.00 H +ATOM 926 HB3 ASP A 58 17.613 14.037 19.536 1.00 0.00 H +ATOM 927 N TYR A 59 17.644 16.881 21.784 1.00 0.00 N +ATOM 928 CA TYR A 59 18.180 17.147 23.108 1.00 0.00 C +ATOM 929 C TYR A 59 17.316 18.165 23.853 1.00 0.00 C +ATOM 930 O TYR A 59 17.871 18.825 24.729 1.00 0.00 O +ATOM 931 CB TYR A 59 19.593 17.672 22.840 1.00 0.00 C +ATOM 932 CG TYR A 59 20.591 16.796 22.126 1.00 0.00 C +ATOM 933 CD1 TYR A 59 21.098 15.697 22.814 1.00 0.00 C +ATOM 934 CD2 TYR A 59 21.172 17.107 20.889 1.00 0.00 C +ATOM 935 CE1 TYR A 59 22.075 14.912 22.191 1.00 0.00 C +ATOM 936 CE2 TYR A 59 22.208 16.401 20.277 1.00 0.00 C +ATOM 937 CZ TYR A 59 22.620 15.241 20.941 1.00 0.00 C +ATOM 938 OH TYR A 59 23.540 14.387 20.401 1.00 0.00 O +ATOM 939 H TYR A 59 17.494 17.657 21.110 1.00 0.00 H +ATOM 940 HA TYR A 59 18.246 16.178 23.680 1.00 0.00 H +ATOM 941 HB2 TYR A 59 19.420 18.607 22.307 1.00 0.00 H +ATOM 942 HB3 TYR A 59 20.059 17.954 23.787 1.00 0.00 H +ATOM 943 HD1 TYR A 59 20.797 15.428 23.819 1.00 0.00 H +ATOM 944 HD2 TYR A 59 20.889 18.050 20.443 1.00 0.00 H +ATOM 945 HE1 TYR A 59 22.388 13.974 22.629 1.00 0.00 H +ATOM 946 HE2 TYR A 59 22.601 16.704 19.317 1.00 0.00 H +ATOM 947 HH TYR A 59 23.962 13.916 21.106 1.00 0.00 H +ATOM 948 N ASN A 60 16.090 18.513 23.476 1.00 0.00 N +ATOM 949 CA ASN A 60 14.999 19.226 24.087 1.00 0.00 C +ATOM 950 C ASN A 60 15.207 20.745 24.169 1.00 0.00 C +ATOM 951 O ASN A 60 14.458 21.382 24.900 1.00 0.00 O +ATOM 952 CB ASN A 60 14.515 18.454 25.317 1.00 0.00 C +ATOM 953 CG ASN A 60 15.399 18.381 26.551 1.00 0.00 C +ATOM 954 OD1 ASN A 60 15.451 19.334 27.335 1.00 0.00 O +ATOM 955 ND2 ASN A 60 15.903 17.183 26.842 1.00 0.00 N +ATOM 956 H ASN A 60 15.788 18.019 22.609 1.00 0.00 H +ATOM 957 HA ASN A 60 14.147 19.184 23.362 1.00 0.00 H +ATOM 958 HB2 ASN A 60 13.595 18.881 25.712 1.00 0.00 H +ATOM 959 HB3 ASN A 60 14.159 17.459 25.034 1.00 0.00 H +ATOM 960 HD21 ASN A 60 15.842 16.375 26.185 1.00 0.00 H +ATOM 961 HD22 ASN A 60 16.510 17.116 27.679 1.00 0.00 H +ATOM 962 N ILE A 61 16.157 21.348 23.455 1.00 0.00 N +ATOM 963 CA ILE A 61 16.596 22.720 23.568 1.00 0.00 C +ATOM 964 C ILE A 61 15.519 23.644 22.997 1.00 0.00 C +ATOM 965 O ILE A 61 15.232 23.464 21.811 1.00 0.00 O +ATOM 966 CB ILE A 61 17.935 22.898 22.850 1.00 0.00 C +ATOM 967 CG1 ILE A 61 18.985 21.930 23.391 1.00 0.00 C +ATOM 968 CG2 ILE A 61 18.540 24.289 23.104 1.00 0.00 C +ATOM 969 CD1 ILE A 61 20.030 21.466 22.378 1.00 0.00 C +ATOM 970 H ILE A 61 16.674 20.744 22.791 1.00 0.00 H +ATOM 971 HA ILE A 61 16.629 22.959 24.666 1.00 0.00 H +ATOM 972 HB ILE A 61 17.704 22.684 21.807 1.00 0.00 H +ATOM 973 HG12 ILE A 61 19.491 22.375 24.246 1.00 0.00 H +ATOM 974 HG13 ILE A 61 18.557 21.000 23.778 1.00 0.00 H +ATOM 975 HG21 ILE A 61 17.994 25.199 22.877 1.00 0.00 H +ATOM 976 HG22 ILE A 61 18.867 24.392 24.142 1.00 0.00 H +ATOM 977 HG23 ILE A 61 19.429 24.450 22.502 1.00 0.00 H +ATOM 978 HD11 ILE A 61 19.510 21.184 21.466 1.00 0.00 H +ATOM 979 HD12 ILE A 61 20.629 22.304 22.057 1.00 0.00 H +ATOM 980 HD13 ILE A 61 20.726 20.672 22.670 1.00 0.00 H +ATOM 981 N GLN A 62 14.879 24.418 23.866 1.00 0.00 N +ATOM 982 CA GLN A 62 13.739 25.264 23.588 1.00 0.00 C +ATOM 983 C GLN A 62 14.256 26.676 23.339 1.00 0.00 C +ATOM 984 O GLN A 62 15.330 27.065 23.789 1.00 0.00 O +ATOM 985 CB GLN A 62 12.706 25.252 24.716 1.00 0.00 C +ATOM 986 CG GLN A 62 12.281 23.851 25.162 1.00 0.00 C +ATOM 987 CD GLN A 62 11.546 23.138 24.026 1.00 0.00 C +ATOM 988 OE1 GLN A 62 10.644 23.692 23.425 1.00 0.00 O +ATOM 989 NE2 GLN A 62 11.963 21.900 23.752 1.00 0.00 N +ATOM 990 H GLN A 62 15.067 24.363 24.890 1.00 0.00 H +ATOM 991 HA GLN A 62 13.281 25.029 22.591 1.00 0.00 H +ATOM 992 HB2 GLN A 62 13.043 25.804 25.588 1.00 0.00 H +ATOM 993 HB3 GLN A 62 11.766 25.716 24.395 1.00 0.00 H +ATOM 994 HG2 GLN A 62 13.149 23.395 25.620 1.00 0.00 H +ATOM 995 HG3 GLN A 62 11.556 23.770 25.966 1.00 0.00 H +ATOM 996 HE21 GLN A 62 12.749 21.525 24.317 1.00 0.00 H +ATOM 997 HE22 GLN A 62 11.578 21.358 22.956 1.00 0.00 H +ATOM 998 N LYS A 63 13.348 27.455 22.767 1.00 0.00 N +ATOM 999 CA LYS A 63 13.405 28.854 22.370 1.00 0.00 C +ATOM 1000 C LYS A 63 13.962 29.709 23.505 1.00 0.00 C +ATOM 1001 O LYS A 63 13.449 29.745 24.615 1.00 0.00 O +ATOM 1002 CB LYS A 63 11.948 29.224 22.087 1.00 0.00 C +ATOM 1003 CG LYS A 63 11.721 30.650 21.576 1.00 0.00 C +ATOM 1004 CD LYS A 63 10.262 31.044 21.829 1.00 0.00 C +ATOM 1005 CE LYS A 63 9.830 32.398 21.259 1.00 0.00 C +ATOM 1006 NZ LYS A 63 10.253 33.581 22.023 1.00 0.00 N +ATOM 1007 H LYS A 63 12.529 27.018 22.302 1.00 0.00 H +ATOM 1008 HA LYS A 63 14.071 28.969 21.476 1.00 0.00 H +ATOM 1009 HB2 LYS A 63 11.579 28.638 21.234 1.00 0.00 H +ATOM 1010 HB3 LYS A 63 11.298 28.931 22.901 1.00 0.00 H +ATOM 1011 HG2 LYS A 63 12.438 31.318 22.040 1.00 0.00 H +ATOM 1012 HG3 LYS A 63 11.884 30.624 20.503 1.00 0.00 H +ATOM 1013 HD2 LYS A 63 9.536 30.368 21.378 1.00 0.00 H +ATOM 1014 HD3 LYS A 63 9.957 31.096 22.869 1.00 0.00 H +ATOM 1015 HE2 LYS A 63 10.210 32.368 20.244 1.00 0.00 H +ATOM 1016 HE3 LYS A 63 8.758 32.451 21.036 1.00 0.00 H +ATOM 1017 HZ1 LYS A 63 11.156 33.529 22.478 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 10.265 34.367 21.395 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 9.577 33.840 22.722 1.00 0.00 H +ATOM 1020 N GLU A 64 15.098 30.349 23.265 1.00 0.00 N +ATOM 1021 CA GLU A 64 15.692 31.160 24.327 1.00 0.00 C +ATOM 1022 C GLU A 64 16.454 30.435 25.442 1.00 0.00 C +ATOM 1023 O GLU A 64 16.648 31.011 26.508 1.00 0.00 O +ATOM 1024 CB GLU A 64 14.980 32.477 24.586 1.00 0.00 C +ATOM 1025 CG GLU A 64 15.043 33.429 23.387 1.00 0.00 C +ATOM 1026 CD GLU A 64 13.689 33.785 22.779 1.00 0.00 C +ATOM 1027 OE1 GLU A 64 12.690 33.588 23.496 1.00 0.00 O +ATOM 1028 OE2 GLU A 64 13.517 34.159 21.598 1.00 0.00 O +ATOM 1029 H GLU A 64 15.414 30.596 22.304 1.00 0.00 H +ATOM 1030 HA GLU A 64 16.609 31.499 23.778 1.00 0.00 H +ATOM 1031 HB2 GLU A 64 13.944 32.232 24.837 1.00 0.00 H +ATOM 1032 HB3 GLU A 64 15.511 32.944 25.425 1.00 0.00 H +ATOM 1033 HG2 GLU A 64 15.647 34.300 23.642 1.00 0.00 H +ATOM 1034 HG3 GLU A 64 15.494 32.972 22.512 1.00 0.00 H +ATOM 1035 N SER A 65 16.887 29.197 25.257 1.00 0.00 N +ATOM 1036 CA SER A 65 17.783 28.479 26.152 1.00 0.00 C +ATOM 1037 C SER A 65 19.157 29.065 25.843 1.00 0.00 C +ATOM 1038 O SER A 65 19.444 29.403 24.699 1.00 0.00 O +ATOM 1039 CB SER A 65 17.830 26.967 25.925 1.00 0.00 C +ATOM 1040 OG SER A 65 16.485 26.603 26.183 1.00 0.00 O +ATOM 1041 H SER A 65 16.595 28.893 24.305 1.00 0.00 H +ATOM 1042 HA SER A 65 17.585 28.724 27.230 1.00 0.00 H +ATOM 1043 HB2 SER A 65 18.162 26.715 24.926 1.00 0.00 H +ATOM 1044 HB3 SER A 65 18.441 26.301 26.533 1.00 0.00 H +ATOM 1045 HG SER A 65 15.990 26.873 25.426 1.00 0.00 H +ATOM 1046 N THR A 66 20.049 29.006 26.822 1.00 0.00 N +ATOM 1047 CA THR A 66 21.450 29.367 26.727 1.00 0.00 C +ATOM 1048 C THR A 66 22.249 28.063 26.750 1.00 0.00 C +ATOM 1049 O THR A 66 22.024 27.218 27.606 1.00 0.00 O +ATOM 1050 CB THR A 66 21.765 30.370 27.840 1.00 0.00 C +ATOM 1051 OG1 THR A 66 21.160 31.597 27.499 1.00 0.00 O +ATOM 1052 CG2 THR A 66 23.249 30.603 28.115 1.00 0.00 C +ATOM 1053 H THR A 66 19.842 28.707 27.801 1.00 0.00 H +ATOM 1054 HA THR A 66 21.667 29.875 25.754 1.00 0.00 H +ATOM 1055 HB THR A 66 21.376 30.049 28.807 1.00 0.00 H +ATOM 1056 HG1 THR A 66 20.230 31.603 27.689 1.00 0.00 H +ATOM 1057 HG21 THR A 66 23.774 29.666 28.294 1.00 0.00 H +ATOM 1058 HG22 THR A 66 23.723 31.138 27.294 1.00 0.00 H +ATOM 1059 HG23 THR A 66 23.481 31.110 29.052 1.00 0.00 H +ATOM 1060 N LEU A 67 23.137 27.942 25.770 1.00 0.00 N +ATOM 1061 CA LEU A 67 24.220 26.983 25.779 1.00 0.00 C +ATOM 1062 C LEU A 67 25.450 27.794 26.217 1.00 0.00 C +ATOM 1063 O LEU A 67 25.526 29.010 26.158 1.00 0.00 O +ATOM 1064 CB LEU A 67 24.284 26.365 24.380 1.00 0.00 C +ATOM 1065 CG LEU A 67 23.196 25.398 23.909 1.00 0.00 C +ATOM 1066 CD1 LEU A 67 21.916 26.186 23.641 1.00 0.00 C +ATOM 1067 CD2 LEU A 67 23.468 24.475 22.710 1.00 0.00 C +ATOM 1068 H LEU A 67 23.264 28.674 25.052 1.00 0.00 H +ATOM 1069 HA LEU A 67 23.969 26.114 26.444 1.00 0.00 H +ATOM 1070 HB2 LEU A 67 24.518 27.213 23.754 1.00 0.00 H +ATOM 1071 HB3 LEU A 67 25.228 25.819 24.463 1.00 0.00 H +ATOM 1072 HG LEU A 67 22.974 24.662 24.678 1.00 0.00 H +ATOM 1073 HD11 LEU A 67 22.178 27.201 23.345 1.00 0.00 H +ATOM 1074 HD12 LEU A 67 21.393 25.726 22.811 1.00 0.00 H +ATOM 1075 HD13 LEU A 67 21.280 26.076 24.527 1.00 0.00 H +ATOM 1076 HD21 LEU A 67 24.407 24.018 22.996 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 22.666 23.765 22.533 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 23.722 25.086 21.844 1.00 0.00 H +ATOM 1079 N HIS A 68 26.403 27.040 26.765 1.00 0.00 N +ATOM 1080 CA HIS A 68 27.762 27.552 26.832 1.00 0.00 C +ATOM 1081 C HIS A 68 28.562 26.952 25.669 1.00 0.00 C +ATOM 1082 O HIS A 68 28.099 25.927 25.184 1.00 0.00 O +ATOM 1083 CB HIS A 68 28.433 27.098 28.129 1.00 0.00 C +ATOM 1084 CG HIS A 68 27.825 27.600 29.406 1.00 0.00 C +ATOM 1085 ND1 HIS A 68 27.842 28.939 29.811 1.00 0.00 N +ATOM 1086 CD2 HIS A 68 27.263 26.909 30.438 1.00 0.00 C +ATOM 1087 CE1 HIS A 68 27.157 29.019 30.951 1.00 0.00 C +ATOM 1088 NE2 HIS A 68 26.825 27.795 31.406 1.00 0.00 N +ATOM 1089 H HIS A 68 26.336 26.004 26.841 1.00 0.00 H +ATOM 1090 HA HIS A 68 27.804 28.666 26.819 1.00 0.00 H +ATOM 1091 HB2 HIS A 68 28.303 26.007 28.096 1.00 0.00 H +ATOM 1092 HB3 HIS A 68 29.485 27.365 28.067 1.00 0.00 H +ATOM 1093 HD2 HIS A 68 26.978 25.870 30.468 1.00 0.00 H +ATOM 1094 HE1 HIS A 68 26.836 29.949 31.386 1.00 0.00 H +ATOM 1095 HE2 HIS A 68 26.259 27.603 32.216 1.00 0.00 H +ATOM 1096 N LEU A 69 29.555 27.660 25.139 1.00 0.00 N +ATOM 1097 CA LEU A 69 30.566 27.076 24.288 1.00 0.00 C +ATOM 1098 C LEU A 69 31.829 26.748 25.088 1.00 0.00 C +ATOM 1099 O LEU A 69 32.182 27.518 25.984 1.00 0.00 O +ATOM 1100 CB LEU A 69 30.863 27.915 23.043 1.00 0.00 C +ATOM 1101 CG LEU A 69 31.273 29.373 23.216 1.00 0.00 C +ATOM 1102 CD1 LEU A 69 32.787 29.544 23.281 1.00 0.00 C +ATOM 1103 CD2 LEU A 69 30.747 30.259 22.087 1.00 0.00 C +ATOM 1104 H LEU A 69 29.841 28.602 25.475 1.00 0.00 H +ATOM 1105 HA LEU A 69 30.396 26.032 23.903 1.00 0.00 H +ATOM 1106 HB2 LEU A 69 31.599 27.369 22.447 1.00 0.00 H +ATOM 1107 HB3 LEU A 69 29.975 27.766 22.431 1.00 0.00 H +ATOM 1108 HG LEU A 69 30.868 29.775 24.142 1.00 0.00 H +ATOM 1109 HD11 LEU A 69 33.108 28.538 23.563 1.00 0.00 H +ATOM 1110 HD12 LEU A 69 33.363 29.818 22.396 1.00 0.00 H +ATOM 1111 HD13 LEU A 69 33.163 30.181 24.092 1.00 0.00 H +ATOM 1112 HD21 LEU A 69 30.701 29.609 21.217 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 29.784 30.665 22.385 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 31.502 31.034 21.958 1.00 0.00 H +ATOM 1115 N VAL A 70 32.599 25.747 24.669 1.00 0.00 N +ATOM 1116 CA VAL A 70 33.816 25.288 25.307 1.00 0.00 C +ATOM 1117 C VAL A 70 34.734 24.920 24.137 1.00 0.00 C +ATOM 1118 O VAL A 70 34.279 24.369 23.136 1.00 0.00 O +ATOM 1119 CB VAL A 70 33.609 24.211 26.368 1.00 0.00 C +ATOM 1120 CG1 VAL A 70 34.930 23.852 27.038 1.00 0.00 C +ATOM 1121 CG2 VAL A 70 32.716 24.744 27.487 1.00 0.00 C +ATOM 1122 H VAL A 70 32.064 25.245 23.930 1.00 0.00 H +ATOM 1123 HA VAL A 70 34.225 26.266 25.672 1.00 0.00 H +ATOM 1124 HB VAL A 70 33.146 23.313 25.963 1.00 0.00 H +ATOM 1125 HG11 VAL A 70 35.456 24.782 27.223 1.00 0.00 H +ATOM 1126 HG12 VAL A 70 34.871 23.437 28.044 1.00 0.00 H +ATOM 1127 HG13 VAL A 70 35.542 23.160 26.447 1.00 0.00 H +ATOM 1128 HG21 VAL A 70 33.103 25.697 27.836 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 31.731 24.925 27.043 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 32.723 23.918 28.189 1.00 0.00 H +ATOM 1131 N LEU A 71 35.936 25.485 24.091 1.00 0.00 N +ATOM 1132 CA LEU A 71 36.911 25.330 23.030 1.00 0.00 C +ATOM 1133 C LEU A 71 37.667 24.009 23.194 1.00 0.00 C +ATOM 1134 O LEU A 71 37.500 23.296 24.181 1.00 0.00 O +ATOM 1135 CB LEU A 71 37.935 26.471 23.072 1.00 0.00 C +ATOM 1136 CG LEU A 71 37.284 27.837 22.842 1.00 0.00 C +ATOM 1137 CD1 LEU A 71 38.325 28.942 22.968 1.00 0.00 C +ATOM 1138 CD2 LEU A 71 36.332 27.989 21.652 1.00 0.00 C +ATOM 1139 H LEU A 71 36.319 25.920 24.951 1.00 0.00 H +ATOM 1140 HA LEU A 71 36.365 25.386 22.055 1.00 0.00 H +ATOM 1141 HB2 LEU A 71 38.415 26.423 24.055 1.00 0.00 H +ATOM 1142 HB3 LEU A 71 38.690 26.268 22.321 1.00 0.00 H +ATOM 1143 HG LEU A 71 36.648 27.899 23.735 1.00 0.00 H +ATOM 1144 HD11 LEU A 71 38.956 28.726 23.835 1.00 0.00 H +ATOM 1145 HD12 LEU A 71 38.898 29.091 22.056 1.00 0.00 H +ATOM 1146 HD13 LEU A 71 37.865 29.912 23.200 1.00 0.00 H +ATOM 1147 HD21 LEU A 71 36.789 27.658 20.727 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.355 27.533 21.801 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.187 29.072 21.587 1.00 0.00 H +ATOM 1150 N ARG A 72 38.489 23.691 22.194 1.00 0.00 N +ATOM 1151 CA ARG A 72 39.648 22.857 22.460 1.00 0.00 C +ATOM 1152 C ARG A 72 40.643 23.612 23.350 1.00 0.00 C +ATOM 1153 O ARG A 72 41.205 24.621 22.954 1.00 0.00 O +ATOM 1154 CB ARG A 72 40.278 22.540 21.102 1.00 0.00 C +ATOM 1155 CG ARG A 72 41.564 21.727 21.184 1.00 0.00 C +ATOM 1156 CD ARG A 72 41.446 20.444 20.359 1.00 0.00 C +ATOM 1157 NE ARG A 72 41.722 20.687 18.934 1.00 0.00 N +ATOM 1158 CZ ARG A 72 40.932 20.525 17.875 1.00 0.00 C +ATOM 1159 NH1 ARG A 72 39.664 20.098 18.018 1.00 0.00 N +ATOM 1160 NH2 ARG A 72 41.282 20.777 16.601 1.00 0.00 N +ATOM 1161 H ARG A 72 38.213 24.029 21.250 1.00 0.00 H +ATOM 1162 HA ARG A 72 39.241 21.915 22.910 1.00 0.00 H +ATOM 1163 HB2 ARG A 72 39.599 22.057 20.396 1.00 0.00 H +ATOM 1164 HB3 ARG A 72 40.542 23.503 20.663 1.00 0.00 H +ATOM 1165 HG2 ARG A 72 42.412 22.333 20.844 1.00 0.00 H +ATOM 1166 HG3 ARG A 72 41.839 21.418 22.193 1.00 0.00 H +ATOM 1167 HD2 ARG A 72 42.324 19.903 20.700 1.00 0.00 H +ATOM 1168 HD3 ARG A 72 40.534 19.872 20.511 1.00 0.00 H +ATOM 1169 HE ARG A 72 42.645 21.079 18.802 1.00 0.00 H +ATOM 1170 HH11 ARG A 72 39.246 19.853 18.896 1.00 0.00 H +ATOM 1171 HH12 ARG A 72 38.970 19.911 17.301 1.00 0.00 H +ATOM 1172 HH21 ARG A 72 42.159 21.205 16.327 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 40.644 20.761 15.825 1.00 0.00 H +ATOM 1174 N LEU A 73 40.992 22.942 24.439 1.00 0.00 N +ATOM 1175 CA LEU A 73 42.029 23.418 25.338 1.00 0.00 C +ATOM 1176 C LEU A 73 43.073 22.314 25.551 1.00 0.00 C +ATOM 1177 O LEU A 73 42.723 21.142 25.601 1.00 0.00 O +ATOM 1178 CB LEU A 73 41.361 23.621 26.692 1.00 0.00 C +ATOM 1179 CG LEU A 73 40.663 24.956 26.979 1.00 0.00 C +ATOM 1180 CD1 LEU A 73 39.512 24.772 27.972 1.00 0.00 C +ATOM 1181 CD2 LEU A 73 41.645 26.116 27.138 1.00 0.00 C +ATOM 1182 H LEU A 73 40.505 22.036 24.589 1.00 0.00 H +ATOM 1183 HA LEU A 73 42.564 24.282 24.886 1.00 0.00 H +ATOM 1184 HB2 LEU A 73 40.612 22.831 26.785 1.00 0.00 H +ATOM 1185 HB3 LEU A 73 42.168 23.501 27.410 1.00 0.00 H +ATOM 1186 HG LEU A 73 40.063 25.011 26.061 1.00 0.00 H +ATOM 1187 HD11 LEU A 73 39.026 23.805 27.808 1.00 0.00 H +ATOM 1188 HD12 LEU A 73 39.740 24.712 29.037 1.00 0.00 H +ATOM 1189 HD13 LEU A 73 38.743 25.538 27.842 1.00 0.00 H +ATOM 1190 HD21 LEU A 73 42.555 26.137 26.541 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 41.171 27.067 26.907 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 41.816 26.320 28.197 1.00 0.00 H +ATOM 1193 N ARG A 74 44.357 22.649 25.676 1.00 0.00 N +ATOM 1194 CA ARG A 74 45.407 21.818 26.217 1.00 0.00 C +ATOM 1195 C ARG A 74 45.273 21.714 27.740 1.00 0.00 C +ATOM 1196 O ARG A 74 44.744 22.600 28.409 1.00 0.00 O +ATOM 1197 CB ARG A 74 46.797 22.332 25.841 1.00 0.00 C +ATOM 1198 CG ARG A 74 47.058 23.826 26.061 1.00 0.00 C +ATOM 1199 CD ARG A 74 48.507 24.170 25.720 1.00 0.00 C +ATOM 1200 NE ARG A 74 48.771 25.609 25.788 1.00 0.00 N +ATOM 1201 CZ ARG A 74 49.952 26.176 25.509 1.00 0.00 C +ATOM 1202 NH1 ARG A 74 50.907 25.504 24.847 1.00 0.00 N +ATOM 1203 NH2 ARG A 74 50.134 27.468 25.807 1.00 0.00 N +ATOM 1204 H ARG A 74 44.560 23.675 25.692 1.00 0.00 H +ATOM 1205 HA ARG A 74 45.377 20.763 25.849 1.00 0.00 H +ATOM 1206 HB2 ARG A 74 47.574 21.845 26.438 1.00 0.00 H +ATOM 1207 HB3 ARG A 74 46.959 21.989 24.817 1.00 0.00 H +ATOM 1208 HG2 ARG A 74 46.362 24.484 25.540 1.00 0.00 H +ATOM 1209 HG3 ARG A 74 46.827 23.941 27.121 1.00 0.00 H +ATOM 1210 HD2 ARG A 74 49.238 23.658 26.341 1.00 0.00 H +ATOM 1211 HD3 ARG A 74 48.716 23.768 24.738 1.00 0.00 H +ATOM 1212 HE ARG A 74 48.091 26.245 26.172 1.00 0.00 H +ATOM 1213 HH11 ARG A 74 50.840 24.618 24.373 1.00 0.00 H +ATOM 1214 HH12 ARG A 74 51.688 26.021 24.477 1.00 0.00 H +ATOM 1215 HH21 ARG A 74 49.430 28.078 26.198 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 51.032 27.925 25.786 1.00 0.00 H +ATOM 1217 N GLY A 75 45.640 20.524 28.211 1.00 0.00 N +ATOM 1218 CA GLY A 75 45.229 19.954 29.471 1.00 0.00 C +ATOM 1219 C GLY A 75 46.273 19.923 30.596 1.00 0.00 C +ATOM 1220 O GLY A 75 46.128 19.056 31.452 1.00 0.00 O +ATOM 1221 H GLY A 75 46.292 19.981 27.600 1.00 0.00 H +ATOM 1222 HA2 GLY A 75 44.286 20.467 29.795 1.00 0.00 H +ATOM 1223 HA3 GLY A 75 45.051 18.900 29.121 1.00 0.00 H +ATOM 1224 N GLY A 76 47.355 20.667 30.393 1.00 0.00 N +ATOM 1225 CA GLY A 76 48.533 20.410 31.205 1.00 0.00 C +ATOM 1226 C GLY A 76 48.786 21.578 32.143 1.00 0.00 C +ATOM 1227 O GLY A 76 48.289 22.703 31.937 1.00 0.00 O +ATOM 1228 OXT GLY A 76 49.716 21.380 32.966 1.00 0.00 O +ATOM 1229 H GLY A 76 47.303 21.463 29.728 1.00 0.00 H +ATOM 1230 HA2 GLY A 76 48.489 19.379 31.631 1.00 0.00 H +ATOM 1231 HA3 GLY A 76 49.457 20.462 30.565 1.00 0.00 H +END diff --git a/prody/tests/datafiles/__init__.py b/prody/tests/datafiles/__init__.py index edc79bde5..2d1fbbf9d 100644 --- a/prody/tests/datafiles/__init__.py +++ b/prody/tests/datafiles/__init__.py @@ -337,6 +337,12 @@ }, '2k39_insty': { 'file': '2k39_insty.pdb' + }, + '2k39_insty_first': { + 'file': '2k39_insty_first.pdb' + }, + '2k39_insty_dcd': { + 'file': '2k39_insty.dcd' }, '2k39_hbs': { 'file': '2k39_hbs.npy' diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index b6f8020d2..74edfe475 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -31,6 +31,11 @@ def setUp(self): self.HPH_INTERACTIONS2 = parseDatafile('2k39_hph2') self.DISU_INTERACTIONS = parseDatafile('2k39_disu') + self.ATOMS_FIRST = parseDatafile('2k39_insty_first') + self.DCD = parseDatafile('2k39_insty_dcd') + self.DCD.link(self.ATOMS_FIRST) + self.DCD.setCoords(self.ATOMS_FIRST) + self.ATOMS_3O21 = parseDatafile('3o21') # has disulfides & not traj self.DISU_INTERACTIONS_3O21 = parseDatafile('3o21_disu') @@ -67,6 +72,22 @@ def testAllInteractionsSave(self): assert_equal(data_test, self.ALL_INTERACTIONS, 'failed to get correct interactions with hpb.so from saving and loading') + def testAllInteractionsCalcWithTraj(self): + """Test for calculating all types of interactions.""" + + if prody.PY3K: + self.INTERACTIONS_ALL = InteractionsTrajectory() + self.data_all = np.array(self.INTERACTIONS_ALL.calcProteinInteractionsTrajectory(self.ATOMS_FIRST, + trajectory=self.DCD, + stop_frame=13)) + + try: + assert_equal(self.data_all, self.ALL_INTERACTIONS2, + 'failed to get correct interactions without hpb.so from calculation') + except AssertionError: + assert_equal(self.data_all, self.ALL_INTERACTIONS, + 'failed to get correct interactions with hpb.so from calculation') + def testHydrogenBonds(self): """Test for hydrogen bonds. Last column is compared becasue pairs of residues can be reversed and From ac4023b37e6b8ad8e4d3b4ffc84f792bdb32d744 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Wed, 18 Dec 2024 15:54:08 +0000 Subject: [PATCH 116/119] fix Trajectory test --- prody/tests/proteins/test_insty.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/tests/proteins/test_insty.py b/prody/tests/proteins/test_insty.py index 74edfe475..2879ec38d 100644 --- a/prody/tests/proteins/test_insty.py +++ b/prody/tests/proteins/test_insty.py @@ -32,7 +32,7 @@ def setUp(self): self.DISU_INTERACTIONS = parseDatafile('2k39_disu') self.ATOMS_FIRST = parseDatafile('2k39_insty_first') - self.DCD = parseDatafile('2k39_insty_dcd') + self.DCD = Trajectory(pathDatafile('2k39_insty_dcd')) self.DCD.link(self.ATOMS_FIRST) self.DCD.setCoords(self.ATOMS_FIRST) From d413ee32a353d7a191d742fa9a3bdcca58a9eec2 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 19 Dec 2024 19:48:41 +0000 Subject: [PATCH 117/119] handle no KRED better --- prody/proteins/interactions.py | 4 ++++ 1 file changed, 4 insertions(+) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 27b84533e..0e1443181 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -1004,6 +1004,10 @@ def calcSaltBridges(atoms, **kwargs): distA = kwargs.pop('distA', distSB) atoms_KRED = atoms.select('protein and ((resname ASP GLU LYS ARG and not backbone and not name OXT NE "C.*" and noh) or (resname HIS HSE HSD HSP and name NE2))') + if atoms_KRED is None: + LOGGER.warn('There are no side chain heavy atoms for residues K, R, E, D and H, so not salt bridges are calculated') + return [] + charged_residues = list(set(zip(atoms_KRED.getResnums(), atoms_KRED.getChids()))) LOGGER.info('Calculating salt bridges.') From 496d98969a8e9eeb687e7dbd2e7144701493dcb3 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Thu, 19 Dec 2024 20:03:22 +0000 Subject: [PATCH 118/119] add other dali filter arguments --- prody/proteins/interactions.py | 23 +++++++++++++++++++++-- 1 file changed, 21 insertions(+), 2 deletions(-) diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py index 9643511ef..43b56a3b5 100644 --- a/prody/proteins/interactions.py +++ b/prody/proteins/interactions.py @@ -3832,7 +3832,8 @@ def runDali(pdb, chain, **kwargs): :arg chain: chain identifier :type chain: str - :arg cutoff_len: Length of aligned residues < cutoff_len (must be an integer or a float between 0 and 1) + :arg cutoff_len: Length of aligned residues < cutoff_len + (must be an integer or a float between 0 and 1) See searchDali for more details Default is 0.5 :type cutoff_len: float @@ -3841,6 +3842,18 @@ def runDali(pdb, chain, **kwargs): Default is 1.0 :type cutoff_rmsd: float + :arg cutoff_Z: Z score cutoff (see searchDali) + Default is None + :type cutoff_Z: float + + :arg cutoff_identity: RMSD cutoff (see searchDali) + Default is None + :type cutoff_identity: float + + :arg stringency: stringency for Dali cutoffs (see searchDali) + Default is False + :type stringency: bool + :arg subset_Dali: fullPDB, PDB25, PDB50, PDB90 Default is 'fullPDB' :type subset_Dali: str @@ -3871,6 +3884,10 @@ def runDali(pdb, chain, **kwargs): cutoff_len = kwargs.pop('cutoff_len', 0.5) cutoff_rmsd = kwargs.pop('cutoff_rmsd', 1.0) + cutoff_Z = kwargs.pop('cutoff_Z', None) + cutoff_identity = kwargs.pop('cutoff_identity', None) + stringency = kwargs.pop('stringency', False) + fixer = kwargs.pop('fixer', 'pdbfixer') subset_Dali = kwargs.pop('subset_Dali', 'fullPDB') subset = kwargs.pop('subset', 'ca') @@ -3883,7 +3900,9 @@ def runDali(pdb, chain, **kwargs): while not dali_rec.isSuccess: dali_rec.fetch() - pdb_ids = dali_rec.filter(cutoff_len=cutoff_len, cutoff_rmsd=cutoff_rmsd) + pdb_ids = dali_rec.filter(cutoff_len=cutoff_len, cutoff_rmsd=cutoff_rmsd, + cutoff_Z=cutoff_Z, cutoff_identity=cutoff_identity, + stringency=stringency) pdb_hits = [ (i[:4], i[4:]) for i in pdb_ids ] list_pdbs = [] From 8c49d02717056a6e232a6d242202270cd25bdae0 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 27 Dec 2024 15:12:28 +0000 Subject: [PATCH 119/119] anmd for pca input --- prody/dynamics/anmd.py | 7 +++++++ 1 file changed, 7 insertions(+) diff --git a/prody/dynamics/anmd.py b/prody/dynamics/anmd.py index 7da0a0683..37c12640f 100755 --- a/prody/dynamics/anmd.py +++ b/prody/dynamics/anmd.py @@ -38,6 +38,7 @@ from prody.dynamics.editing import extendModel from prody.dynamics.modeset import ModeSet from prody.dynamics.nma import NMA +from prody.dynamics.pca import PCA from prody.dynamics.sampling import traverseMode @@ -177,6 +178,12 @@ def runANMD(atoms, num_modes=2, max_rmsd=2., num_steps=5, tolerance=10.0, anm=ANM() anm.buildHessian(calphas) anm.calcModes(n_modes=num_modes) + elif isinstance(anm, PCA): + eigvecs = anm.getEigvecs() + eigvals = 1/anm.getEigvals() + anm = ANM() + anm.setEigens(eigvecs, eigvals) + anm_ex, atoms_all = extendModel(anm, calphas, pdb_fixed) anm_ex._indices = anm.getIndices() eval_0=anm[0].getEigval()