From 016bacd672258949eeb5728cb9f0dadaf36e446d Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 12 Sep 2023 13:46:52 +0200
Subject: [PATCH 01/91] Bump coverage from 7.3.0 to 7.3.1 (#344)

Bumps [coverage](https://github.com/nedbat/coveragepy) from 7.3.0 to 7.3.1.
- [Release notes](https://github.com/nedbat/coveragepy/releases)
- [Changelog](https://github.com/nedbat/coveragepy/blob/master/CHANGES.rst)
- [Commits](https://github.com/nedbat/coveragepy/compare/7.3.0...7.3.1)

---
updated-dependencies:
- dependency-name: coverage
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 108 ++++++++++++++++++++++++-------------------------
 pyproject.toml |   2 +-
 2 files changed, 55 insertions(+), 55 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 16bcc0f..541a8ae 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -287,63 +287,63 @@ test-no-images = ["pytest"]
 
 [[package]]
 name = "coverage"
-version = "7.3.0"
+version = "7.3.1"
 description = "Code coverage measurement for Python"
 optional = false
 python-versions = ">=3.8"
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+    {file = "coverage-7.3.1-cp38-cp38-manylinux_2_5_x86_64.manylinux1_x86_64.manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:ac9ad38204887349853d7c313f53a7b1c210ce138c73859e925bc4e5d8fc18e7"},
+    {file = "coverage-7.3.1-cp38-cp38-musllinux_1_1_aarch64.whl", hash = "sha256:53669b79f3d599da95a0afbef039ac0fadbb236532feb042c534fbb81b1a4e40"},
+    {file = "coverage-7.3.1-cp38-cp38-musllinux_1_1_i686.whl", hash = "sha256:614f1f98b84eb256e4f35e726bfe5ca82349f8dfa576faabf8a49ca09e630086"},
+    {file = "coverage-7.3.1-cp38-cp38-musllinux_1_1_x86_64.whl", hash = "sha256:f1a317fdf5c122ad642db8a97964733ab7c3cf6009e1a8ae8821089993f175ff"},
+    {file = "coverage-7.3.1-cp38-cp38-win32.whl", hash = "sha256:defbbb51121189722420a208957e26e49809feafca6afeef325df66c39c4fdb3"},
+    {file = "coverage-7.3.1-cp38-cp38-win_amd64.whl", hash = "sha256:f4f456590eefb6e1b3c9ea6328c1e9fa0f1006e7481179d749b3376fc793478e"},
+    {file = "coverage-7.3.1-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:f12d8b11a54f32688b165fd1a788c408f927b0960984b899be7e4c190ae758f1"},
+    {file = "coverage-7.3.1-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:f09195dda68d94a53123883de75bb97b0e35f5f6f9f3aa5bf6e496da718f0cb6"},
+    {file = "coverage-7.3.1-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:c6601a60318f9c3945be6ea0f2a80571f4299b6801716f8a6e4846892737ebe4"},
+    {file = "coverage-7.3.1-cp39-cp39-manylinux_2_5_i686.manylinux1_i686.manylinux_2_17_i686.manylinux2014_i686.whl", hash = "sha256:07d156269718670d00a3b06db2288b48527fc5f36859425ff7cec07c6b367745"},
+    {file = "coverage-7.3.1-cp39-cp39-manylinux_2_5_x86_64.manylinux1_x86_64.manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:636a8ac0b044cfeccae76a36f3b18264edcc810a76a49884b96dd744613ec0b7"},
+    {file = "coverage-7.3.1-cp39-cp39-musllinux_1_1_aarch64.whl", hash = "sha256:5d991e13ad2ed3aced177f524e4d670f304c8233edad3210e02c465351f785a0"},
+    {file = "coverage-7.3.1-cp39-cp39-musllinux_1_1_i686.whl", hash = "sha256:586649ada7cf139445da386ab6f8ef00e6172f11a939fc3b2b7e7c9082052fa0"},
+    {file = "coverage-7.3.1-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:4aba512a15a3e1e4fdbfed2f5392ec221434a614cc68100ca99dcad7af29f3f8"},
+    {file = "coverage-7.3.1-cp39-cp39-win32.whl", hash = "sha256:6bc6f3f4692d806831c136c5acad5ccedd0262aa44c087c46b7101c77e139140"},
+    {file = "coverage-7.3.1-cp39-cp39-win_amd64.whl", hash = "sha256:553d7094cb27db58ea91332e8b5681bac107e7242c23f7629ab1316ee73c4981"},
+    {file = "coverage-7.3.1-pp38.pp39.pp310-none-any.whl", hash = "sha256:220eb51f5fb38dfdb7e5d54284ca4d0cd70ddac047d750111a68ab1798945194"},
+    {file = "coverage-7.3.1.tar.gz", hash = "sha256:6cb7fe1581deb67b782c153136541e20901aa312ceedaf1467dcb35255787952"},
 ]
 
 [package.dependencies]
@@ -1567,4 +1567,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "dd6e923e3be34953b6dd3e449b4db8c5cd0f8a07df4014d9d2d7aa9cb9d445f2"
+content-hash = "30a4d348cb9e3cf0cb63a9a7ffd7859476e18f7b17034eefd38cac29e14a0cb2"
diff --git a/pyproject.toml b/pyproject.toml
index 66d802d..e1a14a2 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -42,7 +42,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 [tool.poetry.group.dev.dependencies]
 pytest = "^7.4.1"
 pytest-cov = "^4.1.0"
-coverage = "^7.3.0"
+coverage = "^7.3.1"
 hypothesis = "^6.84.0"
 
 [tool.black]

From 1d69a3643c7293ac762bddf84768ca12bd8c4adf Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 12 Sep 2023 16:37:40 +0200
Subject: [PATCH 02/91] Bump pytest from 7.4.1 to 7.4.2 (#345)

Bumps [pytest](https://github.com/pytest-dev/pytest) from 7.4.1 to 7.4.2.
- [Release notes](https://github.com/pytest-dev/pytest/releases)
- [Changelog](https://github.com/pytest-dev/pytest/blob/main/CHANGELOG.rst)
- [Commits](https://github.com/pytest-dev/pytest/compare/7.4.1...7.4.2)

---
updated-dependencies:
- dependency-name: pytest
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 541a8ae..1ea7950 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1318,13 +1318,13 @@ diagrams = ["jinja2", "railroad-diagrams"]
 
 [[package]]
 name = "pytest"
-version = "7.4.1"
+version = "7.4.2"
 description = "pytest: simple powerful testing with Python"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "pytest-7.4.1-py3-none-any.whl", hash = "sha256:460c9a59b14e27c602eb5ece2e47bec99dc5fc5f6513cf924a7d03a578991b1f"},
-    {file = "pytest-7.4.1.tar.gz", hash = "sha256:2f2301e797521b23e4d2585a0a3d7b5e50fdddaaf7e7d6773ea26ddb17c213ab"},
+    {file = "pytest-7.4.2-py3-none-any.whl", hash = "sha256:1d881c6124e08ff0a1bb75ba3ec0bfd8b5354a01c194ddd5a0a870a48d99b002"},
+    {file = "pytest-7.4.2.tar.gz", hash = "sha256:a766259cfab564a2ad52cb1aae1b881a75c3eb7e34ca3779697c23ed47c47069"},
 ]
 
 [package.dependencies]
@@ -1567,4 +1567,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "30a4d348cb9e3cf0cb63a9a7ffd7859476e18f7b17034eefd38cac29e14a0cb2"
+content-hash = "feae4af106092c227084c374afe65d8c34b65f3c9577c872ab0acfcee06c9ed1"
diff --git a/pyproject.toml b/pyproject.toml
index e1a14a2..486e3db 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -40,7 +40,7 @@ arctic3d-localise = "arctic3d.cli_localise:maincli"
 arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 
 [tool.poetry.group.dev.dependencies]
-pytest = "^7.4.1"
+pytest = "^7.4.2"
 pytest-cov = "^4.1.0"
 coverage = "^7.3.1"
 hypothesis = "^6.84.0"

From 7aa16dfd999066944bee3210f2c9c11a89e94683 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 12 Sep 2023 16:49:39 +0200
Subject: [PATCH 03/91] Bump hypothesis from 6.84.0 to 6.84.3 (#346)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.84.0 to 6.84.3.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.84.0...hypothesis-python-6.84.3)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 1ea7950..225102b 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -467,13 +467,13 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.84.0"
+version = "6.84.3"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.84.0-py3-none-any.whl", hash = "sha256:d91a48fd896666d9ab04590bdd840eb97c8a04db16d7dd6c79a47df8ed412a79"},
-    {file = "hypothesis-6.84.0.tar.gz", hash = "sha256:446ecc9665a23fc67a6d32bafbe4233d77fef10eb90d4ede8ab1e76474a63215"},
+    {file = "hypothesis-6.84.3-py3-none-any.whl", hash = "sha256:4dd7de7a341a80c10d3e6beca12c084aab84c48ea270c1b9b8cee7e4aa5d7be2"},
+    {file = "hypothesis-6.84.3.tar.gz", hash = "sha256:b4117f4138e81986cf62ad4e1410a021adeaa52e4b0326419da626cd7d3b6250"},
 ]
 
 [package.dependencies]
@@ -1567,4 +1567,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "feae4af106092c227084c374afe65d8c34b65f3c9577c872ab0acfcee06c9ed1"
+content-hash = "59dadce280d1764e92ff57143fff118f1797ff0b585bedb68f7b889723e0b6ad"
diff --git a/pyproject.toml b/pyproject.toml
index 486e3db..4d01049 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -43,7 +43,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 pytest = "^7.4.2"
 pytest-cov = "^4.1.0"
 coverage = "^7.3.1"
-hypothesis = "^6.84.0"
+hypothesis = "^6.84.3"
 
 [tool.black]
 line-length = 79

From d2f5b6baf0c72ca8aad20cda8e58856b4e20d1fa Mon Sep 17 00:00:00 2001
From: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
Date: Wed, 13 Sep 2023 15:48:48 +0200
Subject: [PATCH 04/91] monthly update (#347)

---
 .github/dependabot.yml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/.github/dependabot.yml b/.github/dependabot.yml
index 91abb11..3bf1101 100644
--- a/.github/dependabot.yml
+++ b/.github/dependabot.yml
@@ -8,4 +8,4 @@ updates:
   - package-ecosystem: "pip" # See documentation for possible values
     directory: "/" # Location of package manifests
     schedule:
-      interval: "weekly"
+      interval: "monthly"

From 11f2fa3fa8ee24702188a1fd29358c3e1e7861a6 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 13 Sep 2023 16:01:47 +0200
Subject: [PATCH 05/91] Bump matplotlib from 3.7.2 to 3.7.3 (#348)

Bumps [matplotlib](https://github.com/matplotlib/matplotlib) from 3.7.2 to 3.7.3.
- [Release notes](https://github.com/matplotlib/matplotlib/releases)
- [Commits](https://github.com/matplotlib/matplotlib/compare/v3.7.2...v3.7.3)

---
updated-dependencies:
- dependency-name: matplotlib
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 145 ++++++++++++++++++++++++++++++++++---------------
 pyproject.toml |   2 +-
 2 files changed, 101 insertions(+), 46 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 225102b..5229b9e 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -765,52 +765,58 @@ source = ["Cython (>=0.29.35)"]
 
 [[package]]
 name = "matplotlib"
-version = "3.7.2"
+version = "3.7.3"
 description = "Python plotting package"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "matplotlib-3.7.2-cp310-cp310-macosx_10_12_universal2.whl", hash = "sha256:2699f7e73a76d4c110f4f25be9d2496d6ab4f17345307738557d345f099e07de"},
-    {file = "matplotlib-3.7.2-cp310-cp310-macosx_10_12_x86_64.whl", hash = "sha256:a8035ba590658bae7562786c9cc6ea1a84aa49d3afab157e414c9e2ea74f496d"},
-    {file = "matplotlib-3.7.2-cp310-cp310-macosx_11_0_arm64.whl", hash = "sha256:2f8e4a49493add46ad4a8c92f63e19d548b2b6ebbed75c6b4c7f46f57d36cdd1"},
-    {file = "matplotlib-3.7.2-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:71667eb2ccca4c3537d9414b1bc00554cb7f91527c17ee4ec38027201f8f1603"},
-    {file = "matplotlib-3.7.2-cp310-cp310-manylinux_2_17_i686.manylinux2014_i686.whl", hash = "sha256:152ee0b569a37630d8628534c628456b28686e085d51394da6b71ef84c4da201"},
-    {file = "matplotlib-3.7.2-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:070f8dddd1f5939e60aacb8fa08f19551f4b0140fab16a3669d5cd6e9cb28fc8"},
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-    {file = "matplotlib-3.7.2-cp310-cp310-win_amd64.whl", hash = "sha256:23fb1750934e5f0128f9423db27c474aa32534cec21f7b2153262b066a581fd1"},
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+    {file = "matplotlib-3.7.3-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:39018a2b17592448fbfdf4b8352955e6c3905359939791d4ff429296494d1a0c"},
+    {file = "matplotlib-3.7.3.tar.gz", hash = "sha256:f09b3dd6bdeb588de91f853bbb2d6f0ff8ab693485b0c49035eaa510cb4f142e"},
 ]
 
 [package.dependencies]
@@ -819,11 +825,12 @@ cycler = ">=0.10"
 fonttools = ">=4.22.0"
 importlib-resources = {version = ">=3.2.0", markers = "python_version < \"3.10\""}
 kiwisolver = ">=1.0.1"
-numpy = ">=1.20"
+numpy = ">=1.20,<2"
 packaging = ">=20.0"
 pillow = ">=6.2.0"
-pyparsing = ">=2.3.1,<3.1"
+pyparsing = ">=2.3.1"
 python-dateutil = ">=2.7"
+setuptools_scm = ">=7"
 
 [[package]]
 name = "mdanalysis"
@@ -1444,6 +1451,43 @@ dev = ["click", "cython-lint (>=0.12.2)", "doit (>=0.36.0)", "mypy", "pycodestyl
 doc = ["jupytext", "matplotlib (>2)", "myst-nb", "numpydoc", "pooch", "pydata-sphinx-theme (==0.9.0)", "sphinx (!=4.1.0)", "sphinx-design (>=0.2.0)"]
 test = ["asv", "gmpy2", "mpmath", "pooch", "pytest", "pytest-cov", "pytest-timeout", "pytest-xdist", "scikit-umfpack", "threadpoolctl"]
 
+[[package]]
+name = "setuptools"
+version = "68.2.2"
+description = "Easily download, build, install, upgrade, and uninstall Python packages"
+optional = false
+python-versions = ">=3.8"
+files = [
+    {file = "setuptools-68.2.2-py3-none-any.whl", hash = "sha256:b454a35605876da60632df1a60f736524eb73cc47bbc9f3f1ef1b644de74fd2a"},
+    {file = "setuptools-68.2.2.tar.gz", hash = "sha256:4ac1475276d2f1c48684874089fefcd83bd7162ddaafb81fac866ba0db282a87"},
+]
+
+[package.extras]
+docs = ["furo", "jaraco.packaging (>=9.3)", "jaraco.tidelift (>=1.4)", "pygments-github-lexers (==0.0.5)", "rst.linker (>=1.9)", "sphinx (>=3.5)", "sphinx-favicon", "sphinx-hoverxref (<2)", "sphinx-inline-tabs", "sphinx-lint", "sphinx-notfound-page (>=1,<2)", "sphinx-reredirects", "sphinxcontrib-towncrier"]
+testing = ["build[virtualenv]", "filelock (>=3.4.0)", "flake8-2020", "ini2toml[lite] (>=0.9)", "jaraco.develop (>=7.21)", "jaraco.envs (>=2.2)", "jaraco.path (>=3.2.0)", "pip (>=19.1)", "pytest (>=6)", "pytest-black (>=0.3.7)", "pytest-checkdocs (>=2.4)", "pytest-cov", "pytest-enabler (>=2.2)", "pytest-mypy (>=0.9.1)", "pytest-perf", "pytest-ruff", "pytest-timeout", "pytest-xdist", "tomli-w (>=1.0.0)", "virtualenv (>=13.0.0)", "wheel"]
+testing-integration = ["build[virtualenv] (>=1.0.3)", "filelock (>=3.4.0)", "jaraco.envs (>=2.2)", "jaraco.path (>=3.2.0)", "packaging (>=23.1)", "pytest", "pytest-enabler", "pytest-xdist", "tomli", "virtualenv (>=13.0.0)", "wheel"]
+
+[[package]]
+name = "setuptools-scm"
+version = "7.1.0"
+description = "the blessed package to manage your versions by scm tags"
+optional = false
+python-versions = ">=3.7"
+files = [
+    {file = "setuptools_scm-7.1.0-py3-none-any.whl", hash = "sha256:73988b6d848709e2af142aa48c986ea29592bbcfca5375678064708205253d8e"},
+    {file = "setuptools_scm-7.1.0.tar.gz", hash = "sha256:6c508345a771aad7d56ebff0e70628bf2b0ec7573762be9960214730de278f27"},
+]
+
+[package.dependencies]
+packaging = ">=20.0"
+setuptools = "*"
+tomli = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
+typing-extensions = "*"
+
+[package.extras]
+test = ["pytest (>=6.2)", "virtualenv (>20)"]
+toml = ["setuptools (>=42)"]
+
 [[package]]
 name = "six"
 version = "1.16.0"
@@ -1522,6 +1566,17 @@ notebook = ["ipywidgets (>=6)"]
 slack = ["slack-sdk"]
 telegram = ["requests"]
 
+[[package]]
+name = "typing-extensions"
+version = "4.7.1"
+description = "Backported and Experimental Type Hints for Python 3.7+"
+optional = false
+python-versions = ">=3.7"
+files = [
+    {file = "typing_extensions-4.7.1-py3-none-any.whl", hash = "sha256:440d5dd3af93b060174bf433bccd69b0babc3b15b1a8dca43789fd7f61514b36"},
+    {file = "typing_extensions-4.7.1.tar.gz", hash = "sha256:b75ddc264f0ba5615db7ba217daeb99701ad295353c45f9e95963337ceeeffb2"},
+]
+
 [[package]]
 name = "tzdata"
 version = "2023.3"
@@ -1567,4 +1622,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "59dadce280d1764e92ff57143fff118f1797ff0b585bedb68f7b889723e0b6ad"
+content-hash = "83f3ec41867463b6f063ed5e01ce2e0f1764a6847b0d8086ac2cea90f20bdc9b"
diff --git a/pyproject.toml b/pyproject.toml
index 4d01049..1510dbe 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -24,7 +24,7 @@ mdanalysis = "2.6.1"
 requests = "2.31.0"
 biopython = "1.81"
 scipy = "1.11.2"
-matplotlib = "3.7.2"
+matplotlib = "3.7.3"
 pdb-tools = "2.5.0"
 pandas = "2.0.3"
 openpyxl = "3.1.2"

From c343def1819eeff1152a2ec04aa166b1c016e49b Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Mon, 2 Oct 2023 09:55:39 +0200
Subject: [PATCH 06/91] Bump matplotlib from 3.7.3 to 3.8.0 (#349)

Bumps [matplotlib](https://github.com/matplotlib/matplotlib) from 3.7.3 to 3.8.0.
- [Release notes](https://github.com/matplotlib/matplotlib/releases)
- [Commits](https://github.com/matplotlib/matplotlib/compare/v3.7.3...v3.8.0)

---
updated-dependencies:
- dependency-name: matplotlib
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 83 +++++++++++++++++++-------------------------------
 pyproject.toml |  2 +-
 2 files changed, 33 insertions(+), 52 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 5229b9e..7a45f5c 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -765,58 +765,39 @@ source = ["Cython (>=0.29.35)"]
 
 [[package]]
 name = "matplotlib"
-version = "3.7.3"
+version = "3.8.0"
 description = "Python plotting package"
 optional = false
-python-versions = ">=3.8"
+python-versions = ">=3.9"
 files = [
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+    {file = "matplotlib-3.8.0-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:60a6e04dfd77c0d3bcfee61c3cd335fff1b917c2f303b32524cd1235e194ef99"},
+    {file = "matplotlib-3.8.0.tar.gz", hash = "sha256:df8505e1c19d5c2c26aff3497a7cbd3ccfc2e97043d1e4db3e76afa399164b69"},
 ]
 
 [package.dependencies]
@@ -825,7 +806,7 @@ cycler = ">=0.10"
 fonttools = ">=4.22.0"
 importlib-resources = {version = ">=3.2.0", markers = "python_version < \"3.10\""}
 kiwisolver = ">=1.0.1"
-numpy = ">=1.20,<2"
+numpy = ">=1.21,<2"
 packaging = ">=20.0"
 pillow = ">=6.2.0"
 pyparsing = ">=2.3.1"
@@ -1622,4 +1603,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "83f3ec41867463b6f063ed5e01ce2e0f1764a6847b0d8086ac2cea90f20bdc9b"
+content-hash = "8b00977ead7b5b3eaf49d0faa76154db4d1bf2201b0cf9467ceb2b893ec5f01b"
diff --git a/pyproject.toml b/pyproject.toml
index 1510dbe..d121ac5 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -24,7 +24,7 @@ mdanalysis = "2.6.1"
 requests = "2.31.0"
 biopython = "1.81"
 scipy = "1.11.2"
-matplotlib = "3.7.3"
+matplotlib = "3.8.0"
 pdb-tools = "2.5.0"
 pandas = "2.0.3"
 openpyxl = "3.1.2"

From 23e20b66cff0f86c36c14f9a535493fd02d4b23b Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Mon, 2 Oct 2023 10:03:17 +0200
Subject: [PATCH 07/91] Bump plotly from 5.16.1 to 5.17.0 (#353)

Bumps [plotly](https://github.com/plotly/plotly.py) from 5.16.1 to 5.17.0.
- [Release notes](https://github.com/plotly/plotly.py/releases)
- [Changelog](https://github.com/plotly/plotly.py/blob/master/CHANGELOG.md)
- [Commits](https://github.com/plotly/plotly.py/compare/v5.16.1...v5.17.0)

---
updated-dependencies:
- dependency-name: plotly
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 7a45f5c..fba87d5 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1241,13 +1241,13 @@ test = ["appdirs (==1.4.4)", "covdefaults (>=2.2.2)", "pytest (>=7.2.1)", "pytes
 
 [[package]]
 name = "plotly"
-version = "5.16.1"
+version = "5.17.0"
 description = "An open-source, interactive data visualization library for Python"
 optional = false
 python-versions = ">=3.6"
 files = [
-    {file = "plotly-5.16.1-py2.py3-none-any.whl", hash = "sha256:19cc34f339acd4e624177806c14df22f388f23fb70658b03aad959a0e650a0dc"},
-    {file = "plotly-5.16.1.tar.gz", hash = "sha256:295ac25edeb18c893abb71dcadcea075b78fd6fdf07cee4217a4e1009667925b"},
+    {file = "plotly-5.17.0-py2.py3-none-any.whl", hash = "sha256:7c84cdf11da162423da957bb093287134f2d6f170eb9a74f1459f825892247c3"},
+    {file = "plotly-5.17.0.tar.gz", hash = "sha256:290d796bf7bab87aad184fe24b86096234c4c95dcca6ecbca02d02bdf17d3d97"},
 ]
 
 [package.dependencies]
@@ -1603,4 +1603,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "8b00977ead7b5b3eaf49d0faa76154db4d1bf2201b0cf9467ceb2b893ec5f01b"
+content-hash = "78cde2fd0776674324f2507d5732de950c7f242cf68d13566840ab13f27c7dba"
diff --git a/pyproject.toml b/pyproject.toml
index d121ac5..582c4b1 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -28,7 +28,7 @@ matplotlib = "3.8.0"
 pdb-tools = "2.5.0"
 pandas = "2.0.3"
 openpyxl = "3.1.2"
-plotly = "5.16.1"
+plotly = "5.17.0"
 pdbecif = "1.5"
 jsonpickle = "3.0.2"
 kaleido = "0.2.1"

From 09688b8189572d72212246fd8eedef90ca16e309 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Mon, 2 Oct 2023 11:23:45 +0200
Subject: [PATCH 08/91] Bump scipy from 1.11.2 to 1.11.3 (#351)

Bumps [scipy](https://github.com/scipy/scipy) from 1.11.2 to 1.11.3.
- [Release notes](https://github.com/scipy/scipy/releases)
- [Commits](https://github.com/scipy/scipy/compare/v1.11.2...v1.11.3)

---
updated-dependencies:
- dependency-name: scipy
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 54 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 28 insertions(+), 28 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index fba87d5..a1ae7fa 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1392,36 +1392,36 @@ use-chardet-on-py3 = ["chardet (>=3.0.2,<6)"]
 
 [[package]]
 name = "scipy"
-version = "1.11.2"
+version = "1.11.3"
 description = "Fundamental algorithms for scientific computing in Python"
 optional = false
 python-versions = "<3.13,>=3.9"
 files = [
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+    {file = "scipy-1.11.3-cp312-cp312-win_amd64.whl", hash = "sha256:90271dbde4be191522b3903fc97334e3956d7cfb9cce3f0718d0ab4fd7d8bfd6"},
+    {file = "scipy-1.11.3-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:a63d1ec9cadecce838467ce0631c17c15c7197ae61e49429434ba01d618caa83"},
+    {file = "scipy-1.11.3-cp39-cp39-macosx_12_0_arm64.whl", hash = "sha256:5305792c7110e32ff155aed0df46aa60a60fc6e52cd4ee02cdeb67eaccd5356e"},
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+    {file = "scipy-1.11.3-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:15f237e890c24aef6891c7d008f9ff7e758c6ef39a2b5df264650eb7900403c0"},
+    {file = "scipy-1.11.3-cp39-cp39-win_amd64.whl", hash = "sha256:4b4bb134c7aa457e26cc6ea482b016fef45db71417d55cc6d8f43d799cdf9ef2"},
+    {file = "scipy-1.11.3.tar.gz", hash = "sha256:bba4d955f54edd61899776bad459bf7326e14b9fa1c552181f0479cc60a568cd"},
 ]
 
 [package.dependencies]
@@ -1603,4 +1603,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "78cde2fd0776674324f2507d5732de950c7f242cf68d13566840ab13f27c7dba"
+content-hash = "c3d0da3377b10e7088e432b5e38e13a9bb8eaf269cd50741d2ed17e90d1812a5"
diff --git a/pyproject.toml b/pyproject.toml
index 582c4b1..302af54 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -23,7 +23,7 @@ lxml = "4.9.3"
 mdanalysis = "2.6.1"
 requests = "2.31.0"
 biopython = "1.81"
-scipy = "1.11.2"
+scipy = "1.11.3"
 matplotlib = "3.8.0"
 pdb-tools = "2.5.0"
 pandas = "2.0.3"

From 6e8dc4e028a1b5dce36c6b449c0b205b3fbdc395 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Mon, 2 Oct 2023 14:04:27 +0200
Subject: [PATCH 09/91] Bump hypothesis from 6.84.3 to 6.87.1 (#350)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.84.3 to 6.87.1.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.84.3...hypothesis-python-6.87.1)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index a1ae7fa..5d9d42e 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -467,13 +467,13 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.84.3"
+version = "6.87.1"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.84.3-py3-none-any.whl", hash = "sha256:4dd7de7a341a80c10d3e6beca12c084aab84c48ea270c1b9b8cee7e4aa5d7be2"},
-    {file = "hypothesis-6.84.3.tar.gz", hash = "sha256:b4117f4138e81986cf62ad4e1410a021adeaa52e4b0326419da626cd7d3b6250"},
+    {file = "hypothesis-6.87.1-py3-none-any.whl", hash = "sha256:6b03e774d7ddddc29810e58ba4c41b5c9a894427aaf336e6400c560655a7449b"},
+    {file = "hypothesis-6.87.1.tar.gz", hash = "sha256:13615a8f7fa27d102c43ab2f92eaef519988700f3ca8129bc6340d36dec372dd"},
 ]
 
 [package.dependencies]
@@ -1603,4 +1603,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "c3d0da3377b10e7088e432b5e38e13a9bb8eaf269cd50741d2ed17e90d1812a5"
+content-hash = "1dc4986ca1c5f2a3bc520f59139213e854fa2ce7a2e0e1f97217e98368165bfe"
diff --git a/pyproject.toml b/pyproject.toml
index 302af54..21a42fe 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -43,7 +43,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 pytest = "^7.4.2"
 pytest-cov = "^4.1.0"
 coverage = "^7.3.1"
-hypothesis = "^6.84.3"
+hypothesis = "^6.87.1"
 
 [tool.black]
 line-length = 79

From 37b1d0b287cb815a8c08f47e5c31f7e2b1e001a6 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 3 Oct 2023 11:00:06 +0200
Subject: [PATCH 10/91] Bump pandas from 2.0.3 to 2.1.1 (#352)

Bumps [pandas](https://github.com/pandas-dev/pandas) from 2.0.3 to 2.1.1.
- [Release notes](https://github.com/pandas-dev/pandas/releases)
- [Commits](https://github.com/pandas-dev/pandas/compare/v2.0.3...v2.1.1)

---
updated-dependencies:
- dependency-name: pandas
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 98 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 50 insertions(+), 50 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 5d9d42e..a1c2e03 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1046,70 +1046,70 @@ files = [
 
 [[package]]
 name = "pandas"
-version = "2.0.3"
+version = "2.1.1"
 description = "Powerful data structures for data analysis, time series, and statistics"
 optional = false
-python-versions = ">=3.8"
+python-versions = ">=3.9"
 files = [
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 ]
 
 [package.dependencies]
 numpy = [
-    {version = ">=1.20.3", markers = "python_version < \"3.10\""},
-    {version = ">=1.23.2", markers = "python_version >= \"3.11\""},
-    {version = ">=1.21.0", markers = "python_version >= \"3.10\" and python_version < \"3.11\""},
+    {version = ">=1.22.4", markers = "python_version < \"3.11\""},
+    {version = ">=1.23.2", markers = "python_version == \"3.11\""},
 ]
 python-dateutil = ">=2.8.2"
 pytz = ">=2020.1"
 tzdata = ">=2022.1"
 
 [package.extras]
-all = ["PyQt5 (>=5.15.1)", "SQLAlchemy (>=1.4.16)", "beautifulsoup4 (>=4.9.3)", "bottleneck (>=1.3.2)", "brotlipy (>=0.7.0)", "fastparquet (>=0.6.3)", "fsspec (>=2021.07.0)", "gcsfs (>=2021.07.0)", "html5lib (>=1.1)", "hypothesis (>=6.34.2)", "jinja2 (>=3.0.0)", "lxml (>=4.6.3)", "matplotlib (>=3.6.1)", "numba (>=0.53.1)", "numexpr (>=2.7.3)", "odfpy (>=1.4.1)", "openpyxl (>=3.0.7)", "pandas-gbq (>=0.15.0)", "psycopg2 (>=2.8.6)", "pyarrow (>=7.0.0)", "pymysql (>=1.0.2)", "pyreadstat (>=1.1.2)", "pytest (>=7.3.2)", "pytest-asyncio (>=0.17.0)", "pytest-xdist (>=2.2.0)", "python-snappy (>=0.6.0)", "pyxlsb (>=1.0.8)", "qtpy (>=2.2.0)", "s3fs (>=2021.08.0)", "scipy (>=1.7.1)", "tables (>=3.6.1)", "tabulate (>=0.8.9)", "xarray (>=0.21.0)", "xlrd (>=2.0.1)", "xlsxwriter (>=1.4.3)", "zstandard (>=0.15.2)"]
-aws = ["s3fs (>=2021.08.0)"]
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+aws = ["s3fs (>=2022.05.0)"]
+clipboard = ["PyQt5 (>=5.15.6)", "qtpy (>=2.2.0)"]
+compression = ["zstandard (>=0.17.0)"]
+computation = ["scipy (>=1.8.1)", "xarray (>=2022.03.0)"]
+consortium-standard = ["dataframe-api-compat (>=0.1.7)"]
+excel = ["odfpy (>=1.4.1)", "openpyxl (>=3.0.10)", "pyxlsb (>=1.0.9)", "xlrd (>=2.0.1)", "xlsxwriter (>=3.0.3)"]
 feather = ["pyarrow (>=7.0.0)"]
-fss = ["fsspec (>=2021.07.0)"]
-gcp = ["gcsfs (>=2021.07.0)", "pandas-gbq (>=0.15.0)"]
-hdf5 = ["tables (>=3.6.1)"]
-html = ["beautifulsoup4 (>=4.9.3)", "html5lib (>=1.1)", "lxml (>=4.6.3)"]
-mysql = ["SQLAlchemy (>=1.4.16)", "pymysql (>=1.0.2)"]
-output-formatting = ["jinja2 (>=3.0.0)", "tabulate (>=0.8.9)"]
+fss = ["fsspec (>=2022.05.0)"]
+gcp = ["gcsfs (>=2022.05.0)", "pandas-gbq (>=0.17.5)"]
+hdf5 = ["tables (>=3.7.0)"]
+html = ["beautifulsoup4 (>=4.11.1)", "html5lib (>=1.1)", "lxml (>=4.8.0)"]
+mysql = ["SQLAlchemy (>=1.4.36)", "pymysql (>=1.0.2)"]
+output-formatting = ["jinja2 (>=3.1.2)", "tabulate (>=0.8.10)"]
 parquet = ["pyarrow (>=7.0.0)"]
-performance = ["bottleneck (>=1.3.2)", "numba (>=0.53.1)", "numexpr (>=2.7.1)"]
+performance = ["bottleneck (>=1.3.4)", "numba (>=0.55.2)", "numexpr (>=2.8.0)"]
 plot = ["matplotlib (>=3.6.1)"]
-postgresql = ["SQLAlchemy (>=1.4.16)", "psycopg2 (>=2.8.6)"]
-spss = ["pyreadstat (>=1.1.2)"]
-sql-other = ["SQLAlchemy (>=1.4.16)"]
-test = ["hypothesis (>=6.34.2)", "pytest (>=7.3.2)", "pytest-asyncio (>=0.17.0)", "pytest-xdist (>=2.2.0)"]
-xml = ["lxml (>=4.6.3)"]
+postgresql = ["SQLAlchemy (>=1.4.36)", "psycopg2 (>=2.9.3)"]
+spss = ["pyreadstat (>=1.1.5)"]
+sql-other = ["SQLAlchemy (>=1.4.36)"]
+test = ["hypothesis (>=6.46.1)", "pytest (>=7.3.2)", "pytest-asyncio (>=0.17.0)", "pytest-xdist (>=2.2.0)"]
+xml = ["lxml (>=4.8.0)"]
 
 [[package]]
 name = "pdb-tools"
@@ -1603,4 +1603,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "1dc4986ca1c5f2a3bc520f59139213e854fa2ce7a2e0e1f97217e98368165bfe"
+content-hash = "a56c90a015520551f3e42362d147452b18e747143638910dc9bcebc8b76ee6ca"
diff --git a/pyproject.toml b/pyproject.toml
index 21a42fe..70df415 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -26,7 +26,7 @@ biopython = "1.81"
 scipy = "1.11.3"
 matplotlib = "3.8.0"
 pdb-tools = "2.5.0"
-pandas = "2.0.3"
+pandas = "2.1.1"
 openpyxl = "3.1.2"
 plotly = "5.17.0"
 pdbecif = "1.5"

From 2eaa75633c845c79fe8d435e50bef4998e546155 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 4 Oct 2023 10:23:21 +0100
Subject: [PATCH 11/91] Bump pillow from 9.4.0 to 10.0.1 (#355)

Bumps [pillow](https://github.com/python-pillow/Pillow) from 9.4.0 to 10.0.1.
- [Release notes](https://github.com/python-pillow/Pillow/releases)
- [Changelog](https://github.com/python-pillow/Pillow/blob/main/CHANGES.rst)
- [Commits](https://github.com/python-pillow/Pillow/compare/9.4.0...10.0.1)

---
updated-dependencies:
- dependency-name: pillow
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 137 ++++++++++++++++++++++------------------------------
 1 file changed, 57 insertions(+), 80 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index a1c2e03..739f9f5 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1136,92 +1136,69 @@ files = [
 
 [[package]]
 name = "pillow"
-version = "9.4.0"
+version = "10.0.1"
 description = "Python Imaging Library (Fork)"
 optional = false
-python-versions = ">=3.7"
+python-versions = ">=3.8"
 files = [
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+    {file = "Pillow-10.0.1-cp39-cp39-manylinux_2_28_x86_64.whl", hash = "sha256:ca26ba5767888c84bf5a0c1a32f069e8204ce8c21d00a49c90dabeba00ce0145"},
+    {file = "Pillow-10.0.1-cp39-cp39-musllinux_1_1_aarch64.whl", hash = "sha256:f0b4b06da13275bc02adfeb82643c4a6385bd08d26f03068c2796f60d125f6f2"},
+    {file = "Pillow-10.0.1-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:bc2e3069569ea9dbe88d6b8ea38f439a6aad8f6e7a6283a38edf61ddefb3a9bf"},
+    {file = "Pillow-10.0.1-cp39-cp39-win_amd64.whl", hash = "sha256:8b451d6ead6e3500b6ce5c7916a43d8d8d25ad74b9102a629baccc0808c54971"},
+    {file = "Pillow-10.0.1-pp310-pypy310_pp73-macosx_10_10_x86_64.whl", hash = "sha256:32bec7423cdf25c9038fef614a853c9d25c07590e1a870ed471f47fb80b244db"},
+    {file = "Pillow-10.0.1-pp310-pypy310_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:b7cf63d2c6928b51d35dfdbda6f2c1fddbe51a6bc4a9d4ee6ea0e11670dd981e"},
+    {file = "Pillow-10.0.1-pp310-pypy310_pp73-manylinux_2_28_x86_64.whl", hash = "sha256:f6d3d4c905e26354e8f9d82548475c46d8e0889538cb0657aa9c6f0872a37aa4"},
+    {file = "Pillow-10.0.1-pp310-pypy310_pp73-win_amd64.whl", hash = "sha256:847e8d1017c741c735d3cd1883fa7b03ded4f825a6e5fcb9378fd813edee995f"},
+    {file = "Pillow-10.0.1-pp39-pypy39_pp73-macosx_10_10_x86_64.whl", hash = "sha256:7f771e7219ff04b79e231d099c0a28ed83aa82af91fd5fa9fdb28f5b8d5addaf"},
+    {file = "Pillow-10.0.1-pp39-pypy39_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:459307cacdd4138edee3875bbe22a2492519e060660eaf378ba3b405d1c66317"},
+    {file = "Pillow-10.0.1-pp39-pypy39_pp73-manylinux_2_28_x86_64.whl", hash = "sha256:b059ac2c4c7a97daafa7dc850b43b2d3667def858a4f112d1aa082e5c3d6cf7d"},
+    {file = "Pillow-10.0.1-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:d6caf3cd38449ec3cd8a68b375e0c6fe4b6fd04edb6c9766b55ef84a6e8ddf2d"},
+    {file = "Pillow-10.0.1.tar.gz", hash = "sha256:d72967b06be9300fed5cfbc8b5bafceec48bf7cdc7dab66b1d2549035287191d"},
 ]
 
 [package.extras]
-docs = ["furo", "olefile", "sphinx (>=2.4)", "sphinx-copybutton", "sphinx-inline-tabs", "sphinx-issues (>=3.0.1)", "sphinx-removed-in", "sphinxext-opengraph"]
+docs = ["furo", "olefile", "sphinx (>=2.4)", "sphinx-copybutton", "sphinx-inline-tabs", "sphinx-removed-in", "sphinxext-opengraph"]
 tests = ["check-manifest", "coverage", "defusedxml", "markdown2", "olefile", "packaging", "pyroma", "pytest", "pytest-cov", "pytest-timeout"]
 
 [[package]]

From c48293c143ed5b147e9ebae72448b314dd3cd623 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 18 Oct 2023 09:37:54 +0200
Subject: [PATCH 12/91] Bump urllib3 from 1.26.14 to 1.26.18 (#356)

Bumps [urllib3](https://github.com/urllib3/urllib3) from 1.26.14 to 1.26.18.
- [Release notes](https://github.com/urllib3/urllib3/releases)
- [Changelog](https://github.com/urllib3/urllib3/blob/main/CHANGES.rst)
- [Commits](https://github.com/urllib3/urllib3/compare/1.26.14...1.26.18)

---
updated-dependencies:
- dependency-name: urllib3
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 8 ++++----
 1 file changed, 4 insertions(+), 4 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 739f9f5..aed737d 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1548,17 +1548,17 @@ files = [
 
 [[package]]
 name = "urllib3"
-version = "1.26.14"
+version = "1.26.18"
 description = "HTTP library with thread-safe connection pooling, file post, and more."
 optional = false
 python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, !=3.4.*, !=3.5.*"
 files = [
-    {file = "urllib3-1.26.14-py2.py3-none-any.whl", hash = "sha256:75edcdc2f7d85b137124a6c3c9fc3933cdeaa12ecb9a6a959f22797a0feca7e1"},
-    {file = "urllib3-1.26.14.tar.gz", hash = "sha256:076907bf8fd355cde77728471316625a4d2f7e713c125f51953bb5b3eecf4f72"},
+    {file = "urllib3-1.26.18-py2.py3-none-any.whl", hash = "sha256:34b97092d7e0a3a8cf7cd10e386f401b3737364026c45e622aa02903dffe0f07"},
+    {file = "urllib3-1.26.18.tar.gz", hash = "sha256:f8ecc1bba5667413457c529ab955bf8c67b45db799d159066261719e328580a0"},
 ]
 
 [package.extras]
-brotli = ["brotli (>=1.0.9)", "brotlicffi (>=0.8.0)", "brotlipy (>=0.6.0)"]
+brotli = ["brotli (==1.0.9)", "brotli (>=1.0.9)", "brotlicffi (>=0.8.0)", "brotlipy (>=0.6.0)"]
 secure = ["certifi", "cryptography (>=1.3.4)", "idna (>=2.0.0)", "ipaddress", "pyOpenSSL (>=0.14)", "urllib3-secure-extra"]
 socks = ["PySocks (>=1.5.6,!=1.5.7,<2.0)"]
 

From 40005b7ca02819a625daac28cb6097f2a263a317 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 1 Nov 2023 16:37:05 +0100
Subject: [PATCH 13/91] Bump plotly from 5.17.0 to 5.18.0 (#361)

Bumps [plotly](https://github.com/plotly/plotly.py) from 5.17.0 to 5.18.0.
- [Release notes](https://github.com/plotly/plotly.py/releases)
- [Changelog](https://github.com/plotly/plotly.py/blob/master/CHANGELOG.md)
- [Commits](https://github.com/plotly/plotly.py/compare/v5.17.0...v5.18.0)

---
updated-dependencies:
- dependency-name: plotly
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 12 ++++++++----
 pyproject.toml |  2 +-
 2 files changed, 9 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index aed737d..6bb8aeb 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -52,6 +52,10 @@ files = [
     {file = "biopython-1.81-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:a51d9c1d1b4b634447535da74a644fae59bc234fbbf9001e2dc6b6fbabb98019"},
     {file = "biopython-1.81-cp311-cp311-win32.whl", hash = "sha256:2f9cfaf16d55ab80d514e7aebe5710dabe4e4ff47ede851031202e33b3249da3"},
     {file = "biopython-1.81-cp311-cp311-win_amd64.whl", hash = "sha256:e41b55edcfd448630e77bf4de66a7235324a8a149621499891da6bd1d5085b9a"},
+    {file = "biopython-1.81-cp312-cp312-macosx_10_9_x86_64.whl", hash = "sha256:175fcddc9f22a070aa6db54755d60c4b31090cc39f5f5f4b0a9a5d1ae3b45cd7"},
+    {file = "biopython-1.81-cp312-cp312-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:9ec149487f3d1e0cf2b52b6071641c161ed545b0855ff51a71506152e14fc5bb"},
+    {file = "biopython-1.81-cp312-cp312-win32.whl", hash = "sha256:daeab15274bbcc0455cbd378636e14f53bc7c5b1f383e77021d7222e72cc3418"},
+    {file = "biopython-1.81-cp312-cp312-win_amd64.whl", hash = "sha256:22f5741aca91af0a76c0d5617e58e554fd3374bbd16e0c0ac1facf45b107313b"},
     {file = "biopython-1.81-cp37-cp37m-macosx_10_9_x86_64.whl", hash = "sha256:3b36ba1bf6395c09a365c53530c9d71f3617763fa2c1d452b3d8948368c0f1de"},
     {file = "biopython-1.81-cp37-cp37m-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:7c5c07123ff5f44c9e6b5369df854a38afd3c0c50ef58498a0ae8f7eb799f3e8"},
     {file = "biopython-1.81-cp37-cp37m-manylinux_2_5_i686.manylinux1_i686.manylinux_2_17_i686.manylinux2014_i686.whl", hash = "sha256:97cbdbed01b2512471f36c74b91658d1dfbdcbf39bc038f6ce5a41c3e60a8fc6"},
@@ -1218,13 +1222,13 @@ test = ["appdirs (==1.4.4)", "covdefaults (>=2.2.2)", "pytest (>=7.2.1)", "pytes
 
 [[package]]
 name = "plotly"
-version = "5.17.0"
+version = "5.18.0"
 description = "An open-source, interactive data visualization library for Python"
 optional = false
 python-versions = ">=3.6"
 files = [
-    {file = "plotly-5.17.0-py2.py3-none-any.whl", hash = "sha256:7c84cdf11da162423da957bb093287134f2d6f170eb9a74f1459f825892247c3"},
-    {file = "plotly-5.17.0.tar.gz", hash = "sha256:290d796bf7bab87aad184fe24b86096234c4c95dcca6ecbca02d02bdf17d3d97"},
+    {file = "plotly-5.18.0-py3-none-any.whl", hash = "sha256:23aa8ea2f4fb364a20d34ad38235524bd9d691bf5299e800bca608c31e8db8de"},
+    {file = "plotly-5.18.0.tar.gz", hash = "sha256:360a31e6fbb49d12b007036eb6929521343d6bee2236f8459915821baefa2cbb"},
 ]
 
 [package.dependencies]
@@ -1580,4 +1584,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "a56c90a015520551f3e42362d147452b18e747143638910dc9bcebc8b76ee6ca"
+content-hash = "2db07ae8465a426d942a8614e4580284d7b639980de0217fceb2ef04b5b9f719"
diff --git a/pyproject.toml b/pyproject.toml
index 70df415..1712a84 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -28,7 +28,7 @@ matplotlib = "3.8.0"
 pdb-tools = "2.5.0"
 pandas = "2.1.1"
 openpyxl = "3.1.2"
-plotly = "5.17.0"
+plotly = "5.18.0"
 pdbecif = "1.5"
 jsonpickle = "3.0.2"
 kaleido = "0.2.1"

From e317772d9903a8fefa2fcda70357a73e1f8a5fee Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 1 Nov 2023 17:05:44 +0100
Subject: [PATCH 14/91] Bump matplotlib from 3.8.0 to 3.8.1 (#360)

Bumps [matplotlib](https://github.com/matplotlib/matplotlib) from 3.8.0 to 3.8.1.
- [Release notes](https://github.com/matplotlib/matplotlib/releases)
- [Commits](https://github.com/matplotlib/matplotlib/compare/v3.8.0...v3.8.1)

---
updated-dependencies:
- dependency-name: matplotlib
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 113 ++++++++++++++-----------------------------------
 pyproject.toml |   2 +-
 2 files changed, 33 insertions(+), 82 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 6bb8aeb..9f94157 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -769,39 +769,39 @@ source = ["Cython (>=0.29.35)"]
 
 [[package]]
 name = "matplotlib"
-version = "3.8.0"
+version = "3.8.1"
 description = "Python plotting package"
 optional = false
 python-versions = ">=3.9"
 files = [
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-    {file = "matplotlib-3.8.0-cp310-cp310-macosx_11_0_arm64.whl", hash = "sha256:a33bd3045c7452ca1fa65676d88ba940867880e13e2546abb143035fa9072a9d"},
-    {file = "matplotlib-3.8.0-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:2ea6886e93401c22e534bbfd39201ce8931b75502895cfb115cbdbbe2d31f287"},
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-    {file = "matplotlib-3.8.0-cp310-cp310-musllinux_1_1_x86_64.whl", hash = "sha256:7b37b74f00c4cb6af908cb9a00779d97d294e89fd2145ad43f0cdc23f635760c"},
-    {file = "matplotlib-3.8.0-cp310-cp310-win_amd64.whl", hash = "sha256:0e723f5b96f3cd4aad99103dc93e9e3cdc4f18afdcc76951f4857b46f8e39d2d"},
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-    {file = "matplotlib-3.8.0-cp311-cp311-macosx_11_0_arm64.whl", hash = "sha256:f8b5a1bf27d078453aa7b5b27f52580e16360d02df6d3dc9504f3d2ce11f6309"},
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+    {file = "matplotlib-3.8.1-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:0d24c47a1bb47e392fbcd26fe322e4ff3431653ac1e8718e4e147d450ae97a44"},
+    {file = "matplotlib-3.8.1.tar.gz", hash = "sha256:044df81c1f6f3a8e52d70c4cfcb44e77ea9632a10929932870dfaa90de94365d"},
 ]
 
 [package.dependencies]
@@ -809,13 +809,12 @@ contourpy = ">=1.0.1"
 cycler = ">=0.10"
 fonttools = ">=4.22.0"
 importlib-resources = {version = ">=3.2.0", markers = "python_version < \"3.10\""}
-kiwisolver = ">=1.0.1"
+kiwisolver = ">=1.3.1"
 numpy = ">=1.21,<2"
 packaging = ">=20.0"
-pillow = ">=6.2.0"
+pillow = ">=8"
 pyparsing = ">=2.3.1"
 python-dateutil = ">=2.7"
-setuptools_scm = ">=7"
 
 [[package]]
 name = "mdanalysis"
@@ -1413,43 +1412,6 @@ dev = ["click", "cython-lint (>=0.12.2)", "doit (>=0.36.0)", "mypy", "pycodestyl
 doc = ["jupytext", "matplotlib (>2)", "myst-nb", "numpydoc", "pooch", "pydata-sphinx-theme (==0.9.0)", "sphinx (!=4.1.0)", "sphinx-design (>=0.2.0)"]
 test = ["asv", "gmpy2", "mpmath", "pooch", "pytest", "pytest-cov", "pytest-timeout", "pytest-xdist", "scikit-umfpack", "threadpoolctl"]
 
-[[package]]
-name = "setuptools"
-version = "68.2.2"
-description = "Easily download, build, install, upgrade, and uninstall Python packages"
-optional = false
-python-versions = ">=3.8"
-files = [
-    {file = "setuptools-68.2.2-py3-none-any.whl", hash = "sha256:b454a35605876da60632df1a60f736524eb73cc47bbc9f3f1ef1b644de74fd2a"},
-    {file = "setuptools-68.2.2.tar.gz", hash = "sha256:4ac1475276d2f1c48684874089fefcd83bd7162ddaafb81fac866ba0db282a87"},
-]
-
-[package.extras]
-docs = ["furo", "jaraco.packaging (>=9.3)", "jaraco.tidelift (>=1.4)", "pygments-github-lexers (==0.0.5)", "rst.linker (>=1.9)", "sphinx (>=3.5)", "sphinx-favicon", "sphinx-hoverxref (<2)", "sphinx-inline-tabs", "sphinx-lint", "sphinx-notfound-page (>=1,<2)", "sphinx-reredirects", "sphinxcontrib-towncrier"]
-testing = ["build[virtualenv]", "filelock (>=3.4.0)", "flake8-2020", "ini2toml[lite] (>=0.9)", "jaraco.develop (>=7.21)", "jaraco.envs (>=2.2)", "jaraco.path (>=3.2.0)", "pip (>=19.1)", "pytest (>=6)", "pytest-black (>=0.3.7)", "pytest-checkdocs (>=2.4)", "pytest-cov", "pytest-enabler (>=2.2)", "pytest-mypy (>=0.9.1)", "pytest-perf", "pytest-ruff", "pytest-timeout", "pytest-xdist", "tomli-w (>=1.0.0)", "virtualenv (>=13.0.0)", "wheel"]
-testing-integration = ["build[virtualenv] (>=1.0.3)", "filelock (>=3.4.0)", "jaraco.envs (>=2.2)", "jaraco.path (>=3.2.0)", "packaging (>=23.1)", "pytest", "pytest-enabler", "pytest-xdist", "tomli", "virtualenv (>=13.0.0)", "wheel"]
-
-[[package]]
-name = "setuptools-scm"
-version = "7.1.0"
-description = "the blessed package to manage your versions by scm tags"
-optional = false
-python-versions = ">=3.7"
-files = [
-    {file = "setuptools_scm-7.1.0-py3-none-any.whl", hash = "sha256:73988b6d848709e2af142aa48c986ea29592bbcfca5375678064708205253d8e"},
-    {file = "setuptools_scm-7.1.0.tar.gz", hash = "sha256:6c508345a771aad7d56ebff0e70628bf2b0ec7573762be9960214730de278f27"},
-]
-
-[package.dependencies]
-packaging = ">=20.0"
-setuptools = "*"
-tomli = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
-typing-extensions = "*"
-
-[package.extras]
-test = ["pytest (>=6.2)", "virtualenv (>20)"]
-toml = ["setuptools (>=42)"]
-
 [[package]]
 name = "six"
 version = "1.16.0"
@@ -1528,17 +1490,6 @@ notebook = ["ipywidgets (>=6)"]
 slack = ["slack-sdk"]
 telegram = ["requests"]
 
-[[package]]
-name = "typing-extensions"
-version = "4.7.1"
-description = "Backported and Experimental Type Hints for Python 3.7+"
-optional = false
-python-versions = ">=3.7"
-files = [
-    {file = "typing_extensions-4.7.1-py3-none-any.whl", hash = "sha256:440d5dd3af93b060174bf433bccd69b0babc3b15b1a8dca43789fd7f61514b36"},
-    {file = "typing_extensions-4.7.1.tar.gz", hash = "sha256:b75ddc264f0ba5615db7ba217daeb99701ad295353c45f9e95963337ceeeffb2"},
-]
-
 [[package]]
 name = "tzdata"
 version = "2023.3"
@@ -1584,4 +1535,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "2db07ae8465a426d942a8614e4580284d7b639980de0217fceb2ef04b5b9f719"
+content-hash = "231bbed190477e0e86c5faa20781da61f34796d7cf159026a1f1d681a5a41e49"
diff --git a/pyproject.toml b/pyproject.toml
index 1712a84..88be17d 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -24,7 +24,7 @@ mdanalysis = "2.6.1"
 requests = "2.31.0"
 biopython = "1.81"
 scipy = "1.11.3"
-matplotlib = "3.8.0"
+matplotlib = "3.8.1"
 pdb-tools = "2.5.0"
 pandas = "2.1.1"
 openpyxl = "3.1.2"

From 1866f828a46e4a25f597ce0d389c6fb072b9ba46 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 1 Nov 2023 17:29:38 +0100
Subject: [PATCH 15/91] Bump coverage from 7.3.1 to 7.3.2 (#359)

Bumps [coverage](https://github.com/nedbat/coveragepy) from 7.3.1 to 7.3.2.
- [Release notes](https://github.com/nedbat/coveragepy/releases)
- [Changelog](https://github.com/nedbat/coveragepy/blob/master/CHANGES.rst)
- [Commits](https://github.com/nedbat/coveragepy/compare/7.3.1...7.3.2)

---
updated-dependencies:
- dependency-name: coverage
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 108 ++++++++++++++++++++++++-------------------------
 pyproject.toml |   2 +-
 2 files changed, 55 insertions(+), 55 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 9f94157..72dcff4 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -291,63 +291,63 @@ test-no-images = ["pytest"]
 
 [[package]]
 name = "coverage"
-version = "7.3.1"
+version = "7.3.2"
 description = "Code coverage measurement for Python"
 optional = false
 python-versions = ">=3.8"
 files = [
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+    {file = "coverage-7.3.2-pp38.pp39.pp310-none-any.whl", hash = "sha256:ae97af89f0fbf373400970c0a21eef5aa941ffeed90aee43650b81f7d7f47637"},
+    {file = "coverage-7.3.2.tar.gz", hash = "sha256:be32ad29341b0170e795ca590e1c07e81fc061cb5b10c74ce7203491484404ef"},
 ]
 
 [package.dependencies]
@@ -1535,4 +1535,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "231bbed190477e0e86c5faa20781da61f34796d7cf159026a1f1d681a5a41e49"
+content-hash = "239216894cdd7c4e43d0407d5fb8d624d86ed52f3995d0a2ef905d54dbe00fa0"
diff --git a/pyproject.toml b/pyproject.toml
index 88be17d..1b9a487 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -42,7 +42,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 [tool.poetry.group.dev.dependencies]
 pytest = "^7.4.2"
 pytest-cov = "^4.1.0"
-coverage = "^7.3.1"
+coverage = "^7.3.2"
 hypothesis = "^6.87.1"
 
 [tool.black]

From 07a758e551b95d0515fef25aec7def0dc9ed81f1 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 1 Nov 2023 17:40:42 +0100
Subject: [PATCH 16/91] Bump pytest from 7.4.2 to 7.4.3 (#358)

Bumps [pytest](https://github.com/pytest-dev/pytest) from 7.4.2 to 7.4.3.
- [Release notes](https://github.com/pytest-dev/pytest/releases)
- [Changelog](https://github.com/pytest-dev/pytest/blob/main/CHANGELOG.rst)
- [Commits](https://github.com/pytest-dev/pytest/compare/7.4.2...7.4.3)

---
updated-dependencies:
- dependency-name: pytest
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 72dcff4..d5052a9 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1286,13 +1286,13 @@ diagrams = ["jinja2", "railroad-diagrams"]
 
 [[package]]
 name = "pytest"
-version = "7.4.2"
+version = "7.4.3"
 description = "pytest: simple powerful testing with Python"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "pytest-7.4.2-py3-none-any.whl", hash = "sha256:1d881c6124e08ff0a1bb75ba3ec0bfd8b5354a01c194ddd5a0a870a48d99b002"},
-    {file = "pytest-7.4.2.tar.gz", hash = "sha256:a766259cfab564a2ad52cb1aae1b881a75c3eb7e34ca3779697c23ed47c47069"},
+    {file = "pytest-7.4.3-py3-none-any.whl", hash = "sha256:0d009c083ea859a71b76adf7c1d502e4bc170b80a8ef002da5806527b9591fac"},
+    {file = "pytest-7.4.3.tar.gz", hash = "sha256:d989d136982de4e3b29dabcc838ad581c64e8ed52c11fbe86ddebd9da0818cd5"},
 ]
 
 [package.dependencies]
@@ -1535,4 +1535,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "239216894cdd7c4e43d0407d5fb8d624d86ed52f3995d0a2ef905d54dbe00fa0"
+content-hash = "5dd45c3aa6b5b66540a3c7edab2f3b14ca901cd03ace06f0508bf93312a3931a"
diff --git a/pyproject.toml b/pyproject.toml
index 1b9a487..6c372f4 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -40,7 +40,7 @@ arctic3d-localise = "arctic3d.cli_localise:maincli"
 arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 
 [tool.poetry.group.dev.dependencies]
-pytest = "^7.4.2"
+pytest = "^7.4.3"
 pytest-cov = "^4.1.0"
 coverage = "^7.3.2"
 hypothesis = "^6.87.1"

From 1d978168d37ea0946e6e8c1eeece271a7cefa825 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 1 Nov 2023 17:53:52 +0100
Subject: [PATCH 17/91] Bump bio from 1.5.9 to 1.6.0 (#357)

Bumps [bio](https://github.com/ialbert/bio) from 1.5.9 to 1.6.0.
- [Commits](https://github.com/ialbert/bio/commits)

---
updated-dependencies:
- dependency-name: bio
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 6 +++---
 pyproject.toml | 2 +-
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index d5052a9..99e2eb2 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -20,12 +20,12 @@ tests-no-zope = ["cloudpickle", "cloudpickle", "hypothesis", "hypothesis", "mypy
 
 [[package]]
 name = "bio"
-version = "1.5.9"
+version = "1.6.0"
 description = "bio"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "bio-1.5.9-py3-none-any.whl", hash = "sha256:b1c44e509922955a5d87de215f7d373796b278741735d86ce5663965d5cf386b"},
+    {file = "bio-1.6.0-py3-none-any.whl", hash = "sha256:38b14e11625ef233e1a3878c8b13253695e863bd997f94715c248b71612605d5"},
 ]
 
 [package.dependencies]
@@ -1535,4 +1535,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "5dd45c3aa6b5b66540a3c7edab2f3b14ca901cd03ace06f0508bf93312a3931a"
+content-hash = "67db31ff1707d1c479fe33fc2ae6ff9d02c56f56f43b72122eb0cf2181950a2e"
diff --git a/pyproject.toml b/pyproject.toml
index 6c372f4..2aad59b 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -17,7 +17,7 @@ classifiers = [
 
 [tool.poetry.dependencies]
 python = ">=3.9,<3.12"
-bio = "1.5.9"
+bio = "1.6.0"
 defusedxml = "0.7.1"
 lxml = "4.9.3"
 mdanalysis = "2.6.1"

From 8a22513cbf9fc38959ad4ceae7f662efd3833f61 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 1 Dec 2023 15:43:23 +0100
Subject: [PATCH 18/91] Bump scipy from 1.11.3 to 1.11.4 (#362)

Bumps [scipy](https://github.com/scipy/scipy) from 1.11.3 to 1.11.4.
- [Release notes](https://github.com/scipy/scipy/releases)
- [Commits](https://github.com/scipy/scipy/compare/v1.11.3...v1.11.4)

---
updated-dependencies:
- dependency-name: scipy
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 58 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 30 insertions(+), 30 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 99e2eb2..f4367ba 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1,4 +1,4 @@
-# This file is automatically @generated by Poetry 1.6.1 and should not be changed by hand.
+# This file is automatically @generated by Poetry 1.7.1 and should not be changed by hand.
 
 [[package]]
 name = "attrs"
@@ -1372,36 +1372,36 @@ use-chardet-on-py3 = ["chardet (>=3.0.2,<6)"]
 
 [[package]]
 name = "scipy"
-version = "1.11.3"
+version = "1.11.4"
 description = "Fundamental algorithms for scientific computing in Python"
 optional = false
-python-versions = "<3.13,>=3.9"
+python-versions = ">=3.9"
 files = [
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+    {file = "scipy-1.11.4-cp312-cp312-musllinux_1_1_x86_64.whl", hash = "sha256:ce7fff2e23ab2cc81ff452a9444c215c28e6305f396b2ba88343a567feec9660"},
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+    {file = "scipy-1.11.4-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:6e619aba2df228a9b34718efb023966da781e89dd3d21637b27f2e54db0410d7"},
+    {file = "scipy-1.11.4-cp39-cp39-macosx_12_0_arm64.whl", hash = "sha256:f3cd9e7b3c2c1ec26364856f9fbe78695fe631150f94cd1c22228456404cf1ec"},
+    {file = "scipy-1.11.4-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:d10e45a6c50211fe256da61a11c34927c68f277e03138777bdebedd933712fea"},
+    {file = "scipy-1.11.4-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:91af76a68eeae0064887a48e25c4e616fa519fa0d38602eda7e0f97d65d57937"},
+    {file = "scipy-1.11.4-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:6df1468153a31cf55ed5ed39647279beb9cfb5d3f84369453b49e4b8502394fd"},
+    {file = "scipy-1.11.4-cp39-cp39-win_amd64.whl", hash = "sha256:ee410e6de8f88fd5cf6eadd73c135020bfbbbdfcd0f6162c36a7638a1ea8cc65"},
+    {file = "scipy-1.11.4.tar.gz", hash = "sha256:90a2b78e7f5733b9de748f589f09225013685f9b218275257f8a8168ededaeaa"},
 ]
 
 [package.dependencies]
@@ -1535,4 +1535,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "67db31ff1707d1c479fe33fc2ae6ff9d02c56f56f43b72122eb0cf2181950a2e"
+content-hash = "a86eda89dbcac4eb6e22e54ea7be79209868ee6da9cf7cae4dc2db6e994cf1f9"
diff --git a/pyproject.toml b/pyproject.toml
index 2aad59b..8a631bc 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -23,7 +23,7 @@ lxml = "4.9.3"
 mdanalysis = "2.6.1"
 requests = "2.31.0"
 biopython = "1.81"
-scipy = "1.11.3"
+scipy = "1.11.4"
 matplotlib = "3.8.1"
 pdb-tools = "2.5.0"
 pandas = "2.1.1"

From b85b6d66081a79b50f6dac93c29300b4779be1e1 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 1 Dec 2023 16:05:33 +0100
Subject: [PATCH 19/91] Bump pandas from 2.1.1 to 2.1.3 (#364)

Bumps [pandas](https://github.com/pandas-dev/pandas) from 2.1.1 to 2.1.3.
- [Release notes](https://github.com/pandas-dev/pandas/releases)
- [Commits](https://github.com/pandas-dev/pandas/compare/v2.1.1...v2.1.3)

---
updated-dependencies:
- dependency-name: pandas
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 62 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 32 insertions(+), 32 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index f4367ba..7aed1a1 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1049,49 +1049,49 @@ files = [
 
 [[package]]
 name = "pandas"
-version = "2.1.1"
+version = "2.1.3"
 description = "Powerful data structures for data analysis, time series, and statistics"
 optional = false
 python-versions = ">=3.9"
 files = [
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 ]
 
 [package.dependencies]
 numpy = [
-    {version = ">=1.22.4", markers = "python_version < \"3.11\""},
-    {version = ">=1.23.2", markers = "python_version == \"3.11\""},
+    {version = ">=1.22.4,<2", markers = "python_version < \"3.11\""},
+    {version = ">=1.23.2,<2", markers = "python_version == \"3.11\""},
 ]
 python-dateutil = ">=2.8.2"
 pytz = ">=2020.1"
 tzdata = ">=2022.1"
 
 [package.extras]
-all = ["PyQt5 (>=5.15.6)", "SQLAlchemy (>=1.4.36)", "beautifulsoup4 (>=4.11.1)", "bottleneck (>=1.3.4)", "dataframe-api-compat (>=0.1.7)", "fastparquet (>=0.8.1)", "fsspec (>=2022.05.0)", "gcsfs (>=2022.05.0)", "html5lib (>=1.1)", "hypothesis (>=6.46.1)", "jinja2 (>=3.1.2)", "lxml (>=4.8.0)", "matplotlib (>=3.6.1)", "numba (>=0.55.2)", "numexpr (>=2.8.0)", "odfpy (>=1.4.1)", "openpyxl (>=3.0.10)", "pandas-gbq (>=0.17.5)", "psycopg2 (>=2.9.3)", "pyarrow (>=7.0.0)", "pymysql (>=1.0.2)", "pyreadstat (>=1.1.5)", "pytest (>=7.3.2)", "pytest-asyncio (>=0.17.0)", "pytest-xdist (>=2.2.0)", "pyxlsb (>=1.0.9)", "qtpy (>=2.2.0)", "s3fs (>=2022.05.0)", "scipy (>=1.8.1)", "tables (>=3.7.0)", "tabulate (>=0.8.10)", "xarray (>=2022.03.0)", "xlrd (>=2.0.1)", "xlsxwriter (>=3.0.3)", "zstandard (>=0.17.0)"]
+all = ["PyQt5 (>=5.15.6)", "SQLAlchemy (>=1.4.36)", "beautifulsoup4 (>=4.11.1)", "bottleneck (>=1.3.4)", "dataframe-api-compat (>=0.1.7)", "fastparquet (>=0.8.1)", "fsspec (>=2022.05.0)", "gcsfs (>=2022.05.0)", "html5lib (>=1.1)", "hypothesis (>=6.46.1)", "jinja2 (>=3.1.2)", "lxml (>=4.8.0)", "matplotlib (>=3.6.1)", "numba (>=0.55.2)", "numexpr (>=2.8.0)", "odfpy (>=1.4.1)", "openpyxl (>=3.0.10)", "pandas-gbq (>=0.17.5)", "psycopg2 (>=2.9.3)", "pyarrow (>=7.0.0)", "pymysql (>=1.0.2)", "pyreadstat (>=1.1.5)", "pytest (>=7.3.2)", "pytest-xdist (>=2.2.0)", "pyxlsb (>=1.0.9)", "qtpy (>=2.2.0)", "s3fs (>=2022.05.0)", "scipy (>=1.8.1)", "tables (>=3.7.0)", "tabulate (>=0.8.10)", "xarray (>=2022.03.0)", "xlrd (>=2.0.1)", "xlsxwriter (>=3.0.3)", "zstandard (>=0.17.0)"]
 aws = ["s3fs (>=2022.05.0)"]
 clipboard = ["PyQt5 (>=5.15.6)", "qtpy (>=2.2.0)"]
 compression = ["zstandard (>=0.17.0)"]
@@ -1111,7 +1111,7 @@ plot = ["matplotlib (>=3.6.1)"]
 postgresql = ["SQLAlchemy (>=1.4.36)", "psycopg2 (>=2.9.3)"]
 spss = ["pyreadstat (>=1.1.5)"]
 sql-other = ["SQLAlchemy (>=1.4.36)"]
-test = ["hypothesis (>=6.46.1)", "pytest (>=7.3.2)", "pytest-asyncio (>=0.17.0)", "pytest-xdist (>=2.2.0)"]
+test = ["hypothesis (>=6.46.1)", "pytest (>=7.3.2)", "pytest-xdist (>=2.2.0)"]
 xml = ["lxml (>=4.8.0)"]
 
 [[package]]
@@ -1535,4 +1535,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "a86eda89dbcac4eb6e22e54ea7be79209868ee6da9cf7cae4dc2db6e994cf1f9"
+content-hash = "b34e9272b3da6c82d9514358cae7a8f302c3578b826c226b45f3c99a20e7755e"
diff --git a/pyproject.toml b/pyproject.toml
index 8a631bc..f766e67 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -26,7 +26,7 @@ biopython = "1.81"
 scipy = "1.11.4"
 matplotlib = "3.8.1"
 pdb-tools = "2.5.0"
-pandas = "2.1.1"
+pandas = "2.1.3"
 openpyxl = "3.1.2"
 plotly = "5.18.0"
 pdbecif = "1.5"

From 0e5880785da25ddc164715ad2132fc66dce5f697 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 1 Dec 2023 16:24:53 +0100
Subject: [PATCH 20/91] Bump matplotlib from 3.8.1 to 3.8.2 (#363)

Bumps [matplotlib](https://github.com/matplotlib/matplotlib) from 3.8.1 to 3.8.2.
- [Release notes](https://github.com/matplotlib/matplotlib/releases)
- [Commits](https://github.com/matplotlib/matplotlib/compare/v3.8.1...v3.8.2)

---
updated-dependencies:
- dependency-name: matplotlib
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 60 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 31 insertions(+), 31 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 7aed1a1..a5fd9ea 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -769,39 +769,39 @@ source = ["Cython (>=0.29.35)"]
 
 [[package]]
 name = "matplotlib"
-version = "3.8.1"
+version = "3.8.2"
 description = "Python plotting package"
 optional = false
 python-versions = ">=3.9"
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+    {file = "matplotlib-3.8.2-cp312-cp312-win_amd64.whl", hash = "sha256:0f4fc5d72b75e2c18e55eb32292659cf731d9d5b312a6eb036506304f4675630"},
+    {file = "matplotlib-3.8.2-cp39-cp39-macosx_10_12_x86_64.whl", hash = "sha256:deaed9ad4da0b1aea77fe0aa0cebb9ef611c70b3177be936a95e5d01fa05094f"},
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+    {file = "matplotlib-3.8.2-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:c7d36c2209d9136cd8e02fab1c0ddc185ce79bc914c45054a9f514e44c787917"},
+    {file = "matplotlib-3.8.2-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:5864bdd7da445e4e5e011b199bb67168cdad10b501750367c496420f2ad00843"},
+    {file = "matplotlib-3.8.2-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:ef8345b48e95cee45ff25192ed1f4857273117917a4dcd48e3905619bcd9c9b8"},
+    {file = "matplotlib-3.8.2-cp39-cp39-win_amd64.whl", hash = "sha256:7c48d9e221b637c017232e3760ed30b4e8d5dfd081daf327e829bf2a72c731b4"},
+    {file = "matplotlib-3.8.2-pp39-pypy39_pp73-macosx_10_12_x86_64.whl", hash = "sha256:aa11b3c6928a1e496c1a79917d51d4cd5d04f8a2e75f21df4949eeefdf697f4b"},
+    {file = "matplotlib-3.8.2-pp39-pypy39_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:d1095fecf99eeb7384dabad4bf44b965f929a5f6079654b681193edf7169ec20"},
+    {file = "matplotlib-3.8.2-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:bddfb1db89bfaa855912261c805bd0e10218923cc262b9159a49c29a7a1c1afa"},
+    {file = "matplotlib-3.8.2.tar.gz", hash = "sha256:01a978b871b881ee76017152f1f1a0cbf6bd5f7b8ff8c96df0df1bd57d8755a1"},
 ]
 
 [package.dependencies]
@@ -1535,4 +1535,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "b34e9272b3da6c82d9514358cae7a8f302c3578b826c226b45f3c99a20e7755e"
+content-hash = "b5ef95243a2f8fdf231431760b1fa0e4f9e0108619d2b4f12ae9c069574ae584"
diff --git a/pyproject.toml b/pyproject.toml
index f766e67..5488073 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -24,7 +24,7 @@ mdanalysis = "2.6.1"
 requests = "2.31.0"
 biopython = "1.81"
 scipy = "1.11.4"
-matplotlib = "3.8.1"
+matplotlib = "3.8.2"
 pdb-tools = "2.5.0"
 pandas = "2.1.3"
 openpyxl = "3.1.2"

From 921a7b10ec304a8c788c6f3ebdf3cc3f4c97ec10 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 1 Dec 2023 16:45:22 +0100
Subject: [PATCH 21/91] Bump hypothesis from 6.87.1 to 6.91.0 (#365)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.87.1 to 6.91.0.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.87.1...hypothesis-python-6.91.0)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index a5fd9ea..37c0126 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -471,13 +471,13 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.87.1"
+version = "6.91.0"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.87.1-py3-none-any.whl", hash = "sha256:6b03e774d7ddddc29810e58ba4c41b5c9a894427aaf336e6400c560655a7449b"},
-    {file = "hypothesis-6.87.1.tar.gz", hash = "sha256:13615a8f7fa27d102c43ab2f92eaef519988700f3ca8129bc6340d36dec372dd"},
+    {file = "hypothesis-6.91.0-py3-none-any.whl", hash = "sha256:316e06d6f7d5f8ab87bcc7417fca750a2b082ed3ce902b979816b413276680b3"},
+    {file = "hypothesis-6.91.0.tar.gz", hash = "sha256:a9f61a2bcfc342febcc1d04b80a99e789c57b700f91cbd43bbdb5d651af385cd"},
 ]
 
 [package.dependencies]
@@ -1535,4 +1535,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "b5ef95243a2f8fdf231431760b1fa0e4f9e0108619d2b4f12ae9c069574ae584"
+content-hash = "bc6d44dcd0b1a74f25d5a418c3c29d37155ebfebb6ac3b808cab541a51923df6"
diff --git a/pyproject.toml b/pyproject.toml
index 5488073..631469d 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -43,7 +43,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 pytest = "^7.4.3"
 pytest-cov = "^4.1.0"
 coverage = "^7.3.2"
-hypothesis = "^6.87.1"
+hypothesis = "^6.91.0"
 
 [tool.black]
 line-length = 79

From 14484c859b089167997427f05ac5c3fff212ddae Mon Sep 17 00:00:00 2001
From: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
Date: Thu, 14 Dec 2023 17:35:54 +0100
Subject: [PATCH 22/91] fixed help message (#367)

---
 src/arctic3d/cli.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/src/arctic3d/cli.py b/src/arctic3d/cli.py
index 01b5060..a8564b3 100644
--- a/src/arctic3d/cli.py
+++ b/src/arctic3d/cli.py
@@ -123,7 +123,7 @@
 
 argument_parser.add_argument(
     "--int_cov_cutoff",
-    help="Interface coverage cutoff (%)",
+    help="Interface coverage cutoff (%%)",
     type=float,
     required=False,
     default=0.7,

From c1b9e435dfd25b4e7737e1067148ceb255db74ec Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 3 Jan 2024 10:12:55 +0100
Subject: [PATCH 23/91] Bump lxml from 4.9.3 to 5.0.0 (#373)

Bumps [lxml](https://github.com/lxml/lxml) from 4.9.3 to 5.0.0.
- [Release notes](https://github.com/lxml/lxml/releases)
- [Changelog](https://github.com/lxml/lxml/blob/master/CHANGES.txt)
- [Commits](https://github.com/lxml/lxml/compare/lxml-4.9.3...lxml-5.0.0)

---
updated-dependencies:
- dependency-name: lxml
  dependency-type: direct:production
  update-type: version-update:semver-major
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 186 ++++++++++++++++++++++++-------------------------
 pyproject.toml |   2 +-
 2 files changed, 92 insertions(+), 96 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 37c0126..49e07c3 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -662,110 +662,106 @@ files = [
 
 [[package]]
 name = "lxml"
-version = "4.9.3"
+version = "5.0.0"
 description = "Powerful and Pythonic XML processing library combining libxml2/libxslt with the ElementTree API."
 optional = false
 python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, != 3.4.*"
 files = [
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 ]
 
 [package.extras]
 cssselect = ["cssselect (>=0.7)"]
 html5 = ["html5lib"]
 htmlsoup = ["BeautifulSoup4"]
-source = ["Cython (>=0.29.35)"]
+source = ["Cython (>=3.0.7)"]
 
 [[package]]
 name = "matplotlib"
@@ -1535,4 +1531,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "bc6d44dcd0b1a74f25d5a418c3c29d37155ebfebb6ac3b808cab541a51923df6"
+content-hash = "08529654cf7b574c4abd7dba815d80c70736bbdba2a96691ced746235ec673ff"
diff --git a/pyproject.toml b/pyproject.toml
index 631469d..bff06ea 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -19,7 +19,7 @@ classifiers = [
 python = ">=3.9,<3.12"
 bio = "1.6.0"
 defusedxml = "0.7.1"
-lxml = "4.9.3"
+lxml = "5.0.0"
 mdanalysis = "2.6.1"
 requests = "2.31.0"
 biopython = "1.81"

From 2666439d245c15df40c4a0e50fed1b387034b6c7 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 3 Jan 2024 10:20:49 +0100
Subject: [PATCH 24/91] Bump pandas from 2.1.3 to 2.1.4 (#372)

Bumps [pandas](https://github.com/pandas-dev/pandas) from 2.1.3 to 2.1.4.
- [Release notes](https://github.com/pandas-dev/pandas/releases)
- [Commits](https://github.com/pandas-dev/pandas/compare/v2.1.3...v2.1.4)

---
updated-dependencies:
- dependency-name: pandas
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 54 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 28 insertions(+), 28 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 49e07c3..f0ce015 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1045,36 +1045,36 @@ files = [
 
 [[package]]
 name = "pandas"
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+version = "2.1.4"
 description = "Powerful data structures for data analysis, time series, and statistics"
 optional = false
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+    {file = "pandas-2.1.4-cp312-cp312-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:e9f17f2b6fc076b2a0078862547595d66244db0f41bf79fc5f64a5c4d635bead"},
+    {file = "pandas-2.1.4-cp312-cp312-musllinux_1_1_x86_64.whl", hash = "sha256:45d63d2a9b1b37fa6c84a68ba2422dc9ed018bdaa668c7f47566a01188ceeec1"},
+    {file = "pandas-2.1.4-cp312-cp312-win_amd64.whl", hash = "sha256:f69b0c9bb174a2342818d3e2778584e18c740d56857fc5cdb944ec8bbe4082cf"},
+    {file = "pandas-2.1.4-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:3f06bda01a143020bad20f7a85dd5f4a1600112145f126bc9e3e42077c24ef34"},
+    {file = "pandas-2.1.4-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:ab5796839eb1fd62a39eec2916d3e979ec3130509930fea17fe6f81e18108f6a"},
+    {file = "pandas-2.1.4-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:edbaf9e8d3a63a9276d707b4d25930a262341bca9874fcb22eff5e3da5394732"},
+    {file = "pandas-2.1.4-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:1ebfd771110b50055712b3b711b51bee5d50135429364d0498e1213a7adc2be8"},
+    {file = "pandas-2.1.4-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:8ea107e0be2aba1da619cc6ba3f999b2bfc9669a83554b1904ce3dd9507f0860"},
+    {file = "pandas-2.1.4-cp39-cp39-win_amd64.whl", hash = "sha256:d65148b14788b3758daf57bf42725caa536575da2b64df9964c563b015230984"},
+    {file = "pandas-2.1.4.tar.gz", hash = "sha256:fcb68203c833cc735321512e13861358079a96c174a61f5116a1de89c58c0ef7"},
 ]
 
 [package.dependencies]
@@ -1531,4 +1531,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "08529654cf7b574c4abd7dba815d80c70736bbdba2a96691ced746235ec673ff"
+content-hash = "fa29a9015489f45f853bc11a465d193cc88681c815de834b892270b9efcfb109"
diff --git a/pyproject.toml b/pyproject.toml
index bff06ea..41a56d0 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -26,7 +26,7 @@ biopython = "1.81"
 scipy = "1.11.4"
 matplotlib = "3.8.2"
 pdb-tools = "2.5.0"
-pandas = "2.1.3"
+pandas = "2.1.4"
 openpyxl = "3.1.2"
 plotly = "5.18.0"
 pdbecif = "1.5"

From 6a383af9a88df79cef33024b866a288df799952a Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 3 Jan 2024 10:35:11 +0100
Subject: [PATCH 25/91] Bump mdanalysis from 2.6.1 to 2.7.0 (#370)

Bumps [mdanalysis](https://github.com/mdanalysis/mdanalysis) from 2.6.1 to 2.7.0.
- [Release notes](https://github.com/mdanalysis/mdanalysis/releases)
- [Commits](https://github.com/mdanalysis/mdanalysis/compare/package-2.6.1...package-2.7.0)

---
updated-dependencies:
- dependency-name: mdanalysis
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 80 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 41 insertions(+), 41 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index f0ce015..71c2f4e 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -812,39 +812,57 @@ pillow = ">=8"
 pyparsing = ">=2.3.1"
 python-dateutil = ">=2.7"
 
+[[package]]
+name = "mda-xdrlib"
+version = "0.2.0"
+description = "Stand-alone XDRLIB module (from cpython 3.10.8)"
+optional = false
+python-versions = ">=3.7"
+files = [
+    {file = "mda_xdrlib-0.2.0-py3-none-any.whl", hash = "sha256:0d1757b339f5db2d017a89ddaae06a82cd7a2cce26b8063df9f52b64e933fb47"},
+    {file = "mda_xdrlib-0.2.0.tar.gz", hash = "sha256:f26f7158a83c32b96d15b530fce2cbc1190c4b7024e41faa4ab3e3db74e272af"},
+]
+
+[package.extras]
+testing = ["pytest"]
+
 [[package]]
 name = "mdanalysis"
-version = "2.6.1"
+version = "2.7.0"
 description = "An object-oriented toolkit to analyze molecular dynamics trajectories."
 optional = false
 python-versions = ">=3.9"
 files = [
-    {file = "MDAnalysis-2.6.1-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:8d5bae20c6ad527aa68fce768da6fa5f199f4960d7efc148cf957ca24ceff215"},
-    {file = "MDAnalysis-2.6.1-cp310-cp310-macosx_11_0_arm64.whl", hash = "sha256:82a0578459d8101009cf273311379c8d75a9b88a0b30c5b9ca51cd963bf9d8b1"},
-    {file = "MDAnalysis-2.6.1-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:0c585925e48ccfe458e536786cf73bfb009bed9234e8c1f59537c974adb7ef3f"},
-    {file = "MDAnalysis-2.6.1-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:86e8dd71707f92e2a68601042d2a7099bdcbdbc8b75688facc02535bc4012bc1"},
-    {file = "MDAnalysis-2.6.1-cp310-cp310-win_amd64.whl", hash = "sha256:3108c8a285d7caf3e9eaf2073054a20227aa4342459009dc1817c469f6bb33bc"},
-    {file = "MDAnalysis-2.6.1-cp311-cp311-macosx_10_9_x86_64.whl", hash = "sha256:278941835bb670b42f6de61f8ff70b10fafa42c591035efb11b3613a202645b7"},
-    {file = "MDAnalysis-2.6.1-cp311-cp311-macosx_11_0_arm64.whl", hash = "sha256:0af16a0c3777ee4ce35f670e2e09a493b686326464d3f0ef02ebad188960e6af"},
-    {file = "MDAnalysis-2.6.1-cp311-cp311-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:892c0d8d9048781f064fb278b7c254aaad5c23e49bb1fbf05bca95501aa71ea6"},
-    {file = "MDAnalysis-2.6.1-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:f247e261e522029ce40edaf8e903e953e43f1669a5fb3003d621a8071f7364d1"},
-    {file = "MDAnalysis-2.6.1-cp311-cp311-win_amd64.whl", hash = "sha256:b88e802c2a0bebcf8e84307c6c19387b4548235ddc8d30e03bececf657097d6d"},
-    {file = "MDAnalysis-2.6.1-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:4021bc714b3529712702cd6dd33e503464cbdc4b6873d32e196a17c145dff923"},
-    {file = "MDAnalysis-2.6.1-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:b92f58c32fb69cccd599af679ebf761627e8d872b49bab2041a7a633411e83a2"},
-    {file = "MDAnalysis-2.6.1-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:8c812739d64c33b53b32af37b3198100f7481a63f44230b87d38ffa0295d7c2e"},
-    {file = "MDAnalysis-2.6.1-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:2e7f11597781282dc377ba1a78ed8fbc94147344da5055df30c08bfee012a2a0"},
-    {file = "MDAnalysis-2.6.1-cp39-cp39-win_amd64.whl", hash = "sha256:535f6e538bb576bd7e1ef9d2c112ab562746c7d7ba4b7c70c4a1a4e68e36efc7"},
-    {file = "MDAnalysis-2.6.1.tar.gz", hash = "sha256:9cc69b94bddd026f26ffcaf5bdbed6d568c1c10e19a341d84f8d37a2a70222f2"},
+    {file = "MDAnalysis-2.7.0-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:752a7e79f2195e284bd5c6c74510e7a587050aa15a5fd5d1f0b1c173238c7f9e"},
+    {file = "MDAnalysis-2.7.0-cp310-cp310-macosx_11_0_arm64.whl", hash = "sha256:d9f5506b70614aa21974488c61b150dcf443c2ef50bacba0ff9c5369fdd1dec8"},
+    {file = "MDAnalysis-2.7.0-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:cd8d2d5318f5adaa2b4143c60f5006bb9f5ef294eea87bea5b35127cc8f30399"},
+    {file = "MDAnalysis-2.7.0-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:3f6924273c498c7134cfe985f2779ebf2f1d4204161c354ae8175779a20794e9"},
+    {file = "MDAnalysis-2.7.0-cp310-cp310-win_amd64.whl", hash = "sha256:348372eacd74a6be0cd7e2af9a5d6f0aae6b86c16868937bd57f4636e4e6141e"},
+    {file = "MDAnalysis-2.7.0-cp311-cp311-macosx_10_9_x86_64.whl", hash = "sha256:45a6ad90705ff50ddae7f0d7a2b3ddfd0185e3e8314930874b9fc3ac56853ec9"},
+    {file = "MDAnalysis-2.7.0-cp311-cp311-macosx_11_0_arm64.whl", hash = "sha256:3be89d52e3442d58b65eef89626147d1e319a7912a913c7fccd78ba878418800"},
+    {file = "MDAnalysis-2.7.0-cp311-cp311-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:9358a88e4558febc4eca58dc69aeaf836b8eacc92556e0205c6c40497907e3ab"},
+    {file = "MDAnalysis-2.7.0-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:1fd4b24cfb5fc63e9ae758251af947702f1a033f9bb38e54e206453c6afd3db0"},
+    {file = "MDAnalysis-2.7.0-cp311-cp311-win_amd64.whl", hash = "sha256:eea51334fb3cc45475003e992c63205f5c5ea34920154ab2cea9d44120b5904b"},
+    {file = "MDAnalysis-2.7.0-cp312-cp312-macosx_10_9_x86_64.whl", hash = "sha256:486794d7e957e959f612e1f664878e0244594864c057bff0748eca6fef7d1523"},
+    {file = "MDAnalysis-2.7.0-cp312-cp312-macosx_11_0_arm64.whl", hash = "sha256:aaf7c158a65e032d15ef63cc08a6790d87ec3d7ee6037eb778d1959aec6c305a"},
+    {file = "MDAnalysis-2.7.0-cp312-cp312-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:5613c102d2ba4ac6ff2527ba9ea1b2564fdd90f3e06e921752bbcad82c6b173e"},
+    {file = "MDAnalysis-2.7.0-cp312-cp312-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:cf975db416007242e5674ff44803ce8e36313c5602f401244858e26e848b9411"},
+    {file = "MDAnalysis-2.7.0-cp312-cp312-win_amd64.whl", hash = "sha256:3bcc653057e8ea6f35a32e9993d840ae919842fa0756a966966d6eedc1072ee5"},
+    {file = "MDAnalysis-2.7.0-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:c7dc2b9601126cdd19e2b39ee38fc359977f5ab949ae416fc2470b110fc2c75a"},
+    {file = "MDAnalysis-2.7.0-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:1bd57db448afd1b73f0ea8954f3f1fdf9033442d18cc9f2ef3f1c59930a24e0b"},
+    {file = "MDAnalysis-2.7.0-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:81dfcd1f519fd288921eda7f97db0d1d287d55645c5cbe96031baf6209bfd2f5"},
+    {file = "MDAnalysis-2.7.0-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:501a473d65ef6e296f50a8d246a77f31ca41752be1f7edc76f88e468d672a41d"},
+    {file = "MDAnalysis-2.7.0-cp39-cp39-win_amd64.whl", hash = "sha256:345043a6365237a55d20f8dc0e31aa1d4e09e348ca8e1877dee6a2a6f6500c0b"},
+    {file = "MDAnalysis-2.7.0.tar.gz", hash = "sha256:572e82945e5d058e3749ec5f18e6b3831ef7f2119cb54672567ae9a977201e93"},
 ]
 
 [package.dependencies]
-biopython = ">=1.80"
 fasteners = "*"
 GridDataFormats = ">=0.4.0"
 joblib = ">=0.12"
 matplotlib = ">=1.5.1"
+mda-xdrlib = "*"
 mmtf-python = ">=1.0.0"
-networkx = ">=2.0"
 numpy = ">=1.22.3,<2.0"
 packaging = "*"
 scipy = ">=1.5.0"
@@ -852,8 +870,8 @@ threadpoolctl = "*"
 tqdm = ">=4.43.0"
 
 [package.extras]
-analysis = ["scikit-learn", "seaborn", "tidynamics (>=1.0.0)"]
-doc = ["msmb-theme (==1.2.0)", "pybtex", "pybtex-docutils", "sphinx", "sphinx-rtd-theme", "sphinx-sitemap", "sphinxcontrib-bibtex"]
+analysis = ["biopython (>=1.80)", "networkx (>=2.0)", "scikit-learn", "seaborn", "tidynamics (>=1.0.0)"]
+doc = ["mdanalysis-sphinx-theme (>=1.3.0)", "pybtex", "pybtex-docutils", "sphinx", "sphinx-sitemap", "sphinxcontrib-bibtex"]
 extra-formats = ["chemfiles (>=0.10)", "gsd (>3.0.0)", "h5py (>=2.10)", "netCDF4 (>=1.0)", "parmed", "pyedr (>=0.7.0)", "pytng (>=0.2.3)", "rdkit (>=2020.03.1)"]
 
 [[package]]
@@ -963,24 +981,6 @@ files = [
 [package.dependencies]
 biothings-client = ">=0.2.6"
 
-[[package]]
-name = "networkx"
-version = "3.0"
-description = "Python package for creating and manipulating graphs and networks"
-optional = false
-python-versions = ">=3.8"
-files = [
-    {file = "networkx-3.0-py3-none-any.whl", hash = "sha256:58058d66b1818043527244fab9d41a51fcd7dcc271748015f3c181b8a90c8e2e"},
-    {file = "networkx-3.0.tar.gz", hash = "sha256:9a9992345353618ae98339c2b63d8201c381c2944f38a2ab49cb45a4c667e412"},
-]
-
-[package.extras]
-default = ["matplotlib (>=3.4)", "numpy (>=1.20)", "pandas (>=1.3)", "scipy (>=1.8)"]
-developer = ["mypy (>=0.991)", "pre-commit (>=2.20)"]
-doc = ["nb2plots (>=0.6)", "numpydoc (>=1.5)", "pillow (>=9.2)", "pydata-sphinx-theme (>=0.11)", "sphinx (==5.2.3)", "sphinx-gallery (>=0.11)", "texext (>=0.6.7)"]
-extra = ["lxml (>=4.6)", "pydot (>=1.4.2)", "pygraphviz (>=1.10)", "sympy (>=1.10)"]
-test = ["codecov (>=2.1)", "pytest (>=7.2)", "pytest-cov (>=4.0)"]
-
 [[package]]
 name = "numpy"
 version = "1.24.2"
@@ -1531,4 +1531,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "fa29a9015489f45f853bc11a465d193cc88681c815de834b892270b9efcfb109"
+content-hash = "2dadc16bccbccf014eccadde0d9d919a29f15b511f67fd37532008ea11275adb"
diff --git a/pyproject.toml b/pyproject.toml
index 41a56d0..5b94305 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -20,7 +20,7 @@ python = ">=3.9,<3.12"
 bio = "1.6.0"
 defusedxml = "0.7.1"
 lxml = "5.0.0"
-mdanalysis = "2.6.1"
+mdanalysis = "2.7.0"
 requests = "2.31.0"
 biopython = "1.81"
 scipy = "1.11.4"

From cd0927f724c0f6f5ea912accea2d13d9bf13a9e7 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 3 Jan 2024 10:59:49 +0100
Subject: [PATCH 26/91] Bump pytest from 7.4.3 to 7.4.4 (#369)

Bumps [pytest](https://github.com/pytest-dev/pytest) from 7.4.3 to 7.4.4.
- [Release notes](https://github.com/pytest-dev/pytest/releases)
- [Changelog](https://github.com/pytest-dev/pytest/blob/main/CHANGELOG.rst)
- [Commits](https://github.com/pytest-dev/pytest/compare/7.4.3...7.4.4)

---
updated-dependencies:
- dependency-name: pytest
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 71c2f4e..b623ded 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1282,13 +1282,13 @@ diagrams = ["jinja2", "railroad-diagrams"]
 
 [[package]]
 name = "pytest"
-version = "7.4.3"
+version = "7.4.4"
 description = "pytest: simple powerful testing with Python"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "pytest-7.4.3-py3-none-any.whl", hash = "sha256:0d009c083ea859a71b76adf7c1d502e4bc170b80a8ef002da5806527b9591fac"},
-    {file = "pytest-7.4.3.tar.gz", hash = "sha256:d989d136982de4e3b29dabcc838ad581c64e8ed52c11fbe86ddebd9da0818cd5"},
+    {file = "pytest-7.4.4-py3-none-any.whl", hash = "sha256:b090cdf5ed60bf4c45261be03239c2c1c22df034fbffe691abe93cd80cea01d8"},
+    {file = "pytest-7.4.4.tar.gz", hash = "sha256:2cf0005922c6ace4a3e2ec8b4080eb0d9753fdc93107415332f50ce9e7994280"},
 ]
 
 [package.dependencies]
@@ -1531,4 +1531,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "2dadc16bccbccf014eccadde0d9d919a29f15b511f67fd37532008ea11275adb"
+content-hash = "c958bee9bc3947e74c1f64cfe93e0901b90cfc01af14ac2bf7376e09339fe533"
diff --git a/pyproject.toml b/pyproject.toml
index 5b94305..4be7a81 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -40,7 +40,7 @@ arctic3d-localise = "arctic3d.cli_localise:maincli"
 arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 
 [tool.poetry.group.dev.dependencies]
-pytest = "^7.4.3"
+pytest = "^7.4.4"
 pytest-cov = "^4.1.0"
 coverage = "^7.3.2"
 hypothesis = "^6.91.0"

From 7f5138838d0b3f5890aad50c8dbbfbc2daaa8471 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 3 Jan 2024 11:10:21 +0100
Subject: [PATCH 27/91] Bump hypothesis from 6.91.0 to 6.92.2 (#371)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.91.0 to 6.92.2.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.91.0...hypothesis-python-6.92.2)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 10 +++++-----
 pyproject.toml |  2 +-
 2 files changed, 6 insertions(+), 6 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index b623ded..0f367b2 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -471,17 +471,17 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.91.0"
+version = "6.92.2"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.91.0-py3-none-any.whl", hash = "sha256:316e06d6f7d5f8ab87bcc7417fca750a2b082ed3ce902b979816b413276680b3"},
-    {file = "hypothesis-6.91.0.tar.gz", hash = "sha256:a9f61a2bcfc342febcc1d04b80a99e789c57b700f91cbd43bbdb5d651af385cd"},
+    {file = "hypothesis-6.92.2-py3-none-any.whl", hash = "sha256:d335044492acb03fa1fdb4edacb81cca2e578049fc7306345bc0e8947fef15a9"},
+    {file = "hypothesis-6.92.2.tar.gz", hash = "sha256:841f89a486c43bdab55698de8929bd2635639ec20bf6ce98ccd75622d7ee6d41"},
 ]
 
 [package.dependencies]
-attrs = ">=19.2.0"
+attrs = ">=22.2.0"
 exceptiongroup = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
 sortedcontainers = ">=2.1.0,<3.0.0"
 
@@ -1531,4 +1531,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "c958bee9bc3947e74c1f64cfe93e0901b90cfc01af14ac2bf7376e09339fe533"
+content-hash = "d234f041acaa1b028c3c2a9aae1646d0c782e5091669252acfb6727d55f2e778"
diff --git a/pyproject.toml b/pyproject.toml
index 4be7a81..dcb3c20 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -43,7 +43,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 pytest = "^7.4.4"
 pytest-cov = "^4.1.0"
 coverage = "^7.3.2"
-hypothesis = "^6.91.0"
+hypothesis = "^6.92.2"
 
 [tool.black]
 line-length = 79

From 921e21e33cf9c0da5ef66eb35970b31b050394c3 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 9 Jan 2024 17:34:44 +0100
Subject: [PATCH 28/91] Bump fonttools from 4.38.0 to 4.43.0 (#374)

Bumps [fonttools](https://github.com/fonttools/fonttools) from 4.38.0 to 4.43.0.
- [Release notes](https://github.com/fonttools/fonttools/releases)
- [Changelog](https://github.com/fonttools/fonttools/blob/main/NEWS.rst)
- [Commits](https://github.com/fonttools/fonttools/compare/4.38.0...4.43.0)

---
updated-dependencies:
- dependency-name: fonttools
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 52 ++++++++++++++++++++++++++++++++++++++++++++++------
 1 file changed, 46 insertions(+), 6 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 0f367b2..9b5bc9f 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -416,17 +416,57 @@ files = [
 
 [[package]]
 name = "fonttools"
-version = "4.38.0"
+version = "4.43.0"
 description = "Tools to manipulate font files"
 optional = false
-python-versions = ">=3.7"
+python-versions = ">=3.8"
 files = [
-    {file = "fonttools-4.38.0-py3-none-any.whl", hash = "sha256:820466f43c8be8c3009aef8b87e785014133508f0de64ec469e4efb643ae54fb"},
-    {file = "fonttools-4.38.0.zip", hash = "sha256:2bb244009f9bf3fa100fc3ead6aeb99febe5985fa20afbfbaa2f8946c2fbdaf1"},
+    {file = "fonttools-4.43.0-cp310-cp310-macosx_10_9_universal2.whl", hash = "sha256:ab80e7d6bb01316d5fc8161a2660ca2e9e597d0880db4927bc866c76474472ef"},
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+    {file = "fonttools-4.43.0-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:d08a694b280d615460563a6b4e2afb0b1b9df708c799ec212bf966652b94fc84"},
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+    {file = "fonttools-4.43.0-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:70f021a6b9eb10dfe7a411b78e63a503a06955dd6d2a4e130906d8760474f77c"},
+    {file = "fonttools-4.43.0-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:812142a0e53cc853964d487e6b40963df62f522b1b571e19d1ff8467d7880ceb"},
+    {file = "fonttools-4.43.0-cp39-cp39-musllinux_1_1_aarch64.whl", hash = "sha256:ace51902ab67ef5fe225e8b361039e996db153e467e24a28d35f74849b37b7ce"},
+    {file = "fonttools-4.43.0-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:8dfd8edfce34ad135bd69de20c77449c06e2c92b38f2a8358d0987737f82b49e"},
+    {file = "fonttools-4.43.0-cp39-cp39-win32.whl", hash = "sha256:e5d53eddaf436fa131042f44a76ea1ead0a17c354ab9de0d80e818f0cb1629f1"},
+    {file = "fonttools-4.43.0-cp39-cp39-win_amd64.whl", hash = "sha256:93c5b6d77baf28f306bc13fa987b0b13edca6a39dc2324eaca299a74ccc6316f"},
+    {file = "fonttools-4.43.0-py3-none-any.whl", hash = "sha256:e4bc589d8da09267c7c4ceaaaa4fc01a7908ac5b43b286ac9279afe76407c384"},
+    {file = "fonttools-4.43.0.tar.gz", hash = "sha256:b62a53a4ca83c32c6b78cac64464f88d02929779373c716f738af6968c8c821e"},
 ]
 
 [package.extras]
-all = ["brotli (>=1.0.1)", "brotlicffi (>=0.8.0)", "fs (>=2.2.0,<3)", "lxml (>=4.0,<5)", "lz4 (>=1.7.4.2)", "matplotlib", "munkres", "scipy", "skia-pathops (>=0.5.0)", "sympy", "uharfbuzz (>=0.23.0)", "unicodedata2 (>=14.0.0)", "xattr", "zopfli (>=0.1.4)"]
+all = ["brotli (>=1.0.1)", "brotlicffi (>=0.8.0)", "fs (>=2.2.0,<3)", "lxml (>=4.0,<5)", "lz4 (>=1.7.4.2)", "matplotlib", "munkres", "scipy", "skia-pathops (>=0.5.0)", "sympy", "uharfbuzz (>=0.23.0)", "unicodedata2 (>=15.0.0)", "xattr", "zopfli (>=0.1.4)"]
 graphite = ["lz4 (>=1.7.4.2)"]
 interpolatable = ["munkres", "scipy"]
 lxml = ["lxml (>=4.0,<5)"]
@@ -436,7 +476,7 @@ repacker = ["uharfbuzz (>=0.23.0)"]
 symfont = ["sympy"]
 type1 = ["xattr"]
 ufo = ["fs (>=2.2.0,<3)"]
-unicode = ["unicodedata2 (>=14.0.0)"]
+unicode = ["unicodedata2 (>=15.0.0)"]
 woff = ["brotli (>=1.0.1)", "brotlicffi (>=0.8.0)", "zopfli (>=0.1.4)"]
 
 [[package]]

From 41ad57027b3748890a546fd5faca5c599d05170b Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 23 Jan 2024 09:40:39 +0100
Subject: [PATCH 29/91] Bump pillow from 10.0.1 to 10.2.0 (#377)

Bumps [pillow](https://github.com/python-pillow/Pillow) from 10.0.1 to 10.2.0.
- [Release notes](https://github.com/python-pillow/Pillow/releases)
- [Changelog](https://github.com/python-pillow/Pillow/blob/main/CHANGES.rst)
- [Commits](https://github.com/python-pillow/Pillow/compare/10.0.1...10.2.0)

---
updated-dependencies:
- dependency-name: pillow
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 128 ++++++++++++++++++++++++++++++----------------------
 1 file changed, 73 insertions(+), 55 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 9b5bc9f..47d8800 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1175,70 +1175,88 @@ files = [
 
 [[package]]
 name = "pillow"
-version = "10.0.1"
+version = "10.2.0"
 description = "Python Imaging Library (Fork)"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "Pillow-10.0.1-cp310-cp310-macosx_10_10_x86_64.whl", hash = "sha256:8f06be50669087250f319b706decf69ca71fdecd829091a37cc89398ca4dc17a"},
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+    {file = "pillow-10.2.0-pp39-pypy39_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:753cd8f2086b2b80180d9b3010dd4ed147efc167c90d3bf593fe2af21265e5a5"},
+    {file = "pillow-10.2.0-pp39-pypy39_pp73-manylinux_2_28_aarch64.whl", hash = "sha256:7c8f97e8e7a9009bcacbe3766a36175056c12f9a44e6e6f2d5caad06dcfbf03b"},
+    {file = "pillow-10.2.0-pp39-pypy39_pp73-manylinux_2_28_x86_64.whl", hash = "sha256:d1b35bcd6c5543b9cb547dee3150c93008f8dd0f1fef78fc0cd2b141c5baf58a"},
+    {file = "pillow-10.2.0-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:fe4c15f6c9285dc54ce6553a3ce908ed37c8f3825b5a51a15c91442bb955b868"},
+    {file = "pillow-10.2.0.tar.gz", hash = "sha256:e87f0b2c78157e12d7686b27d63c070fd65d994e8ddae6f328e0dcf4a0cd007e"},
 ]
 
 [package.extras]
 docs = ["furo", "olefile", "sphinx (>=2.4)", "sphinx-copybutton", "sphinx-inline-tabs", "sphinx-removed-in", "sphinxext-opengraph"]
+fpx = ["olefile"]
+mic = ["olefile"]
 tests = ["check-manifest", "coverage", "defusedxml", "markdown2", "olefile", "packaging", "pyroma", "pytest", "pytest-cov", "pytest-timeout"]
+typing = ["typing-extensions"]
+xmp = ["defusedxml"]
 
 [[package]]
 name = "platformdirs"

From da83b6b7369349e84f5c6832fc64689bfc6f4fc6 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Thu, 1 Feb 2024 16:21:11 +0100
Subject: [PATCH 30/91] Bump pytest from 7.4.4 to 8.0.0 (#382)

Bumps [pytest](https://github.com/pytest-dev/pytest) from 7.4.4 to 8.0.0.
- [Release notes](https://github.com/pytest-dev/pytest/releases)
- [Changelog](https://github.com/pytest-dev/pytest/blob/main/CHANGELOG.rst)
- [Commits](https://github.com/pytest-dev/pytest/compare/7.4.4...8.0.0)

---
updated-dependencies:
- dependency-name: pytest
  dependency-type: direct:development
  update-type: version-update:semver-major
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 20 ++++++++++----------
 pyproject.toml |  2 +-
 2 files changed, 11 insertions(+), 11 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 47d8800..df7783e 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1290,13 +1290,13 @@ tenacity = ">=6.2.0"
 
 [[package]]
 name = "pluggy"
-version = "1.0.0"
+version = "1.4.0"
 description = "plugin and hook calling mechanisms for python"
 optional = false
-python-versions = ">=3.6"
+python-versions = ">=3.8"
 files = [
-    {file = "pluggy-1.0.0-py2.py3-none-any.whl", hash = "sha256:74134bbf457f031a36d68416e1509f34bd5ccc019f0bcc952c7b909d06b37bd3"},
-    {file = "pluggy-1.0.0.tar.gz", hash = "sha256:4224373bacce55f955a878bf9cfa763c1e360858e330072059e10bad68531159"},
+    {file = "pluggy-1.4.0-py3-none-any.whl", hash = "sha256:7db9f7b503d67d1c5b95f59773ebb58a8c1c288129a88665838012cfb07b8981"},
+    {file = "pluggy-1.4.0.tar.gz", hash = "sha256:8c85c2876142a764e5b7548e7d9a0e0ddb46f5185161049a79b7e974454223be"},
 ]
 
 [package.extras]
@@ -1340,13 +1340,13 @@ diagrams = ["jinja2", "railroad-diagrams"]
 
 [[package]]
 name = "pytest"
-version = "7.4.4"
+version = "8.0.0"
 description = "pytest: simple powerful testing with Python"
 optional = false
-python-versions = ">=3.7"
+python-versions = ">=3.8"
 files = [
-    {file = "pytest-7.4.4-py3-none-any.whl", hash = "sha256:b090cdf5ed60bf4c45261be03239c2c1c22df034fbffe691abe93cd80cea01d8"},
-    {file = "pytest-7.4.4.tar.gz", hash = "sha256:2cf0005922c6ace4a3e2ec8b4080eb0d9753fdc93107415332f50ce9e7994280"},
+    {file = "pytest-8.0.0-py3-none-any.whl", hash = "sha256:50fb9cbe836c3f20f0dfa99c565201fb75dc54c8d76373cd1bde06b06657bdb6"},
+    {file = "pytest-8.0.0.tar.gz", hash = "sha256:249b1b0864530ba251b7438274c4d251c58d868edaaec8762893ad4a0d71c36c"},
 ]
 
 [package.dependencies]
@@ -1354,7 +1354,7 @@ colorama = {version = "*", markers = "sys_platform == \"win32\""}
 exceptiongroup = {version = ">=1.0.0rc8", markers = "python_version < \"3.11\""}
 iniconfig = "*"
 packaging = "*"
-pluggy = ">=0.12,<2.0"
+pluggy = ">=1.3.0,<2.0"
 tomli = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
 
 [package.extras]
@@ -1589,4 +1589,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "d234f041acaa1b028c3c2a9aae1646d0c782e5091669252acfb6727d55f2e778"
+content-hash = "c01c14f5a8298310b9016dab762f61f30a311a251ac66f89f91dd00100add9f1"
diff --git a/pyproject.toml b/pyproject.toml
index dcb3c20..ebd1ec3 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -40,7 +40,7 @@ arctic3d-localise = "arctic3d.cli_localise:maincli"
 arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 
 [tool.poetry.group.dev.dependencies]
-pytest = "^7.4.4"
+pytest = "^8.0.0"
 pytest-cov = "^4.1.0"
 coverage = "^7.3.2"
 hypothesis = "^6.92.2"

From bc9108e197f0a0349ccfa936b777d1c6165c8d6e Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Thu, 1 Feb 2024 16:58:32 +0100
Subject: [PATCH 31/91] Bump biopython from 1.81 to 1.83 (#379)

Bumps [biopython](https://github.com/biopython/biopython) from 1.81 to 1.83.
- [Changelog](https://github.com/biopython/biopython/blob/master/NEWS.rst)
- [Commits](https://github.com/biopython/biopython/commits)

---
updated-dependencies:
- dependency-name: biopython
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 56 ++++++++++++++++++++++----------------------------
 pyproject.toml |  2 +-
 2 files changed, 26 insertions(+), 32 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index df7783e..5fc3de7 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -39,39 +39,33 @@ tqdm = "*"
 
 [[package]]
 name = "biopython"
-version = "1.81"
+version = "1.83"
 description = "Freely available tools for computational molecular biology."
 optional = false
-python-versions = ">=3.7"
+python-versions = ">=3.8"
 files = [
-    {file = "biopython-1.81-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:ef7c79b65b0b3f3c7dc59e20a7f8ae5758d8e852cb8b9cace590dc5617e348ba"},
-    {file = "biopython-1.81-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:6ebfbce0d91796c7aef422ee9dffe8827e07e5abaa94545e006f1f20e965c80b"},
-    {file = "biopython-1.81-cp310-cp310-win32.whl", hash = "sha256:919a2c583cabf9c96d2ae4e1245a6b0376932fb342aca302a0fc198b71ab3275"},
-    {file = "biopython-1.81-cp310-cp310-win_amd64.whl", hash = "sha256:b37c0d24191e5c96ca02415a5188551980c83a0d518bbc4ffe3c9a5d1fe0ee81"},
-    {file = "biopython-1.81-cp311-cp311-macosx_10_9_x86_64.whl", hash = "sha256:7a168709694e10b338718c18d967edd5b56c237dc88642c22275796007a70000"},
-    {file = "biopython-1.81-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:a51d9c1d1b4b634447535da74a644fae59bc234fbbf9001e2dc6b6fbabb98019"},
-    {file = "biopython-1.81-cp311-cp311-win32.whl", hash = "sha256:2f9cfaf16d55ab80d514e7aebe5710dabe4e4ff47ede851031202e33b3249da3"},
-    {file = "biopython-1.81-cp311-cp311-win_amd64.whl", hash = "sha256:e41b55edcfd448630e77bf4de66a7235324a8a149621499891da6bd1d5085b9a"},
-    {file = "biopython-1.81-cp312-cp312-macosx_10_9_x86_64.whl", hash = "sha256:175fcddc9f22a070aa6db54755d60c4b31090cc39f5f5f4b0a9a5d1ae3b45cd7"},
-    {file = "biopython-1.81-cp312-cp312-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:9ec149487f3d1e0cf2b52b6071641c161ed545b0855ff51a71506152e14fc5bb"},
-    {file = "biopython-1.81-cp312-cp312-win32.whl", hash = "sha256:daeab15274bbcc0455cbd378636e14f53bc7c5b1f383e77021d7222e72cc3418"},
-    {file = "biopython-1.81-cp312-cp312-win_amd64.whl", hash = "sha256:22f5741aca91af0a76c0d5617e58e554fd3374bbd16e0c0ac1facf45b107313b"},
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-    {file = "biopython-1.81-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:8bb0c690c7368f255ed45236bf0f5464b476b8c083c8f634533921af78278261"},
-    {file = "biopython-1.81-cp39-cp39-manylinux_2_5_i686.manylinux1_i686.manylinux_2_17_i686.manylinux2014_i686.whl", hash = "sha256:65b93b513ce9dd7b2ce058720eadf42cd03f312db3409356efeb93123d1320aa"},
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-    {file = "biopython-1.81.tar.gz", hash = "sha256:2cf38112b6d8415ad39d6a611988cd11fb5f33eb09346666a87263beba9614e0"},
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+    {file = "biopython-1.83-cp311-cp311-win_amd64.whl", hash = "sha256:8552cc467429b555c604b84fc174c33923bf7e4c735774eda505f1d5a9c2feab"},
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+    {file = "biopython-1.83-cp38-cp38-manylinux_2_5_i686.manylinux1_i686.manylinux_2_17_i686.manylinux2014_i686.whl", hash = "sha256:2c3584122a5daca25b3914a32c52785b051c11518cd5e111e9e89ee04a6234fe"},
+    {file = "biopython-1.83-cp38-cp38-win32.whl", hash = "sha256:641c1a860705d6740eb16c6147b2b730b05a8f5974db804c14d5faa8a1446085"},
+    {file = "biopython-1.83-cp38-cp38-win_amd64.whl", hash = "sha256:94b68e550619e1b6e3784ed8cecb62f201d70d8b87d3a90365291f065ab42bd9"},
+    {file = "biopython-1.83-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:81d1e2515b380e1876720ba79dbf50f8ef3a38cc38ba5953ef61ec20d0934ee2"},
+    {file = "biopython-1.83-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:ec82350c24cdcf34a8d4a5f189d0ff7dc025658098a60e6f0e681d24b6a1414e"},
+    {file = "biopython-1.83-cp39-cp39-win32.whl", hash = "sha256:e914f7161b3831d7c58db33cc5c7ca64b42c9877c5a776a8313e7a5fd494f8de"},
+    {file = "biopython-1.83-cp39-cp39-win_amd64.whl", hash = "sha256:aae1b156a76907c2abfe9d141776b0aead65695ea914eaecdf12bd1e8991f869"},
+    {file = "biopython-1.83.tar.gz", hash = "sha256:78e6bfb78de63034037afd35fe77cb6e0a9e5b62706becf78a7d922b16ed83f7"},
 ]
 
 [package.dependencies]
@@ -1589,4 +1583,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "c01c14f5a8298310b9016dab762f61f30a311a251ac66f89f91dd00100add9f1"
+content-hash = "a4981b5e0b31b64c57de0484ebde6652755d1daa6751491175eb5f09abf10464"
diff --git a/pyproject.toml b/pyproject.toml
index ebd1ec3..e8046ed 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -22,7 +22,7 @@ defusedxml = "0.7.1"
 lxml = "5.0.0"
 mdanalysis = "2.7.0"
 requests = "2.31.0"
-biopython = "1.81"
+biopython = "1.83"
 scipy = "1.11.4"
 matplotlib = "3.8.2"
 pdb-tools = "2.5.0"

From 0b5dc37b789e22f8c10416b9d061463df992ef8d Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Thu, 1 Feb 2024 17:10:29 +0100
Subject: [PATCH 32/91] Bump bio from 1.6.0 to 1.6.2 (#383)

Bumps [bio](https://github.com/ialbert/bio) from 1.6.0 to 1.6.2.
- [Commits](https://github.com/ialbert/bio/commits)

---
updated-dependencies:
- dependency-name: bio
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 6 +++---
 pyproject.toml | 2 +-
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 5fc3de7..006202e 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -20,12 +20,12 @@ tests-no-zope = ["cloudpickle", "cloudpickle", "hypothesis", "hypothesis", "mypy
 
 [[package]]
 name = "bio"
-version = "1.6.0"
+version = "1.6.2"
 description = "bio"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "bio-1.6.0-py3-none-any.whl", hash = "sha256:38b14e11625ef233e1a3878c8b13253695e863bd997f94715c248b71612605d5"},
+    {file = "bio-1.6.2-py3-none-any.whl", hash = "sha256:dcec8207f3993a7f41bd8205cde235218da3dc008175ae7bb7468276d8dacf71"},
 ]
 
 [package.dependencies]
@@ -1583,4 +1583,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "a4981b5e0b31b64c57de0484ebde6652755d1daa6751491175eb5f09abf10464"
+content-hash = "006cc583bad35fb24707c4a7ae607e5684cd4e3b4b07233487e5af3807b4e2e7"
diff --git a/pyproject.toml b/pyproject.toml
index e8046ed..c672ddb 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -17,7 +17,7 @@ classifiers = [
 
 [tool.poetry.dependencies]
 python = ">=3.9,<3.12"
-bio = "1.6.0"
+bio = "1.6.2"
 defusedxml = "0.7.1"
 lxml = "5.0.0"
 mdanalysis = "2.7.0"

From fe10eb6fc18fd060f6c12c5e322d13b7d0e73b20 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Thu, 1 Feb 2024 17:23:30 +0100
Subject: [PATCH 33/91] Bump coverage from 7.3.2 to 7.4.1 (#381)

Bumps [coverage](https://github.com/nedbat/coveragepy) from 7.3.2 to 7.4.1.
- [Release notes](https://github.com/nedbat/coveragepy/releases)
- [Changelog](https://github.com/nedbat/coveragepy/blob/master/CHANGES.rst)
- [Commits](https://github.com/nedbat/coveragepy/compare/7.3.2...7.4.1)

---
updated-dependencies:
- dependency-name: coverage
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 108 ++++++++++++++++++++++++-------------------------
 pyproject.toml |   2 +-
 2 files changed, 55 insertions(+), 55 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 006202e..3de803d 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -285,63 +285,63 @@ test-no-images = ["pytest"]
 
 [[package]]
 name = "coverage"
-version = "7.3.2"
+version = "7.4.1"
 description = "Code coverage measurement for Python"
 optional = false
 python-versions = ">=3.8"
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+    {file = "coverage-7.4.1.tar.gz", hash = "sha256:1ed4b95480952b1a26d863e546fa5094564aa0065e1e5f0d4d0041f293251d04"},
 ]
 
 [package.dependencies]
@@ -1583,4 +1583,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "006cc583bad35fb24707c4a7ae607e5684cd4e3b4b07233487e5af3807b4e2e7"
+content-hash = "818c16f83dc5cc9ce6ebe18c2396bb3986adc5c8c83b834887a6da7e181a86be"
diff --git a/pyproject.toml b/pyproject.toml
index c672ddb..32c2d6c 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -42,7 +42,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 [tool.poetry.group.dev.dependencies]
 pytest = "^8.0.0"
 pytest-cov = "^4.1.0"
-coverage = "^7.3.2"
+coverage = "^7.4.1"
 hypothesis = "^6.92.2"
 
 [tool.black]

From ea9d049f402e78a7d8450a31c191a33524a3af89 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Thu, 1 Feb 2024 17:46:15 +0100
Subject: [PATCH 34/91] Bump lxml from 5.0.0 to 5.1.0 (#380)

Bumps [lxml](https://github.com/lxml/lxml) from 5.0.0 to 5.1.0.
- [Release notes](https://github.com/lxml/lxml/releases)
- [Changelog](https://github.com/lxml/lxml/blob/master/CHANGES.txt)
- [Commits](https://github.com/lxml/lxml/compare/lxml-5.0.0...lxml-5.1.0)

---
updated-dependencies:
- dependency-name: lxml
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 172 +++++++++++++++++++++++--------------------------
 pyproject.toml |   2 +-
 2 files changed, 82 insertions(+), 92 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 3de803d..f51c7b9 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -696,99 +696,89 @@ files = [
 
 [[package]]
 name = "lxml"
-version = "5.0.0"
+version = "5.1.0"
 description = "Powerful and Pythonic XML processing library combining libxml2/libxslt with the ElementTree API."
 optional = false
-python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, != 3.4.*"
+python-versions = ">=3.6"
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+    {file = "lxml-5.1.0-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:4f8b0c78e7aac24979ef09b7f50da871c2de2def043d468c4b41f512d831e912"},
+    {file = "lxml-5.1.0-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:9bcf86dfc8ff3e992fed847c077bd875d9e0ba2fa25d859c3a0f0f76f07f0c8d"},
+    {file = "lxml-5.1.0-cp39-cp39-musllinux_1_1_aarch64.whl", hash = "sha256:49a9b4af45e8b925e1cd6f3b15bbba2c81e7dba6dce170c677c9cda547411e14"},
+    {file = "lxml-5.1.0-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:280f3edf15c2a967d923bcfb1f8f15337ad36f93525828b40a0f9d6c2ad24890"},
+    {file = "lxml-5.1.0-cp39-cp39-win32.whl", hash = "sha256:ed7326563024b6e91fef6b6c7a1a2ff0a71b97793ac33dbbcf38f6005e51ff6e"},
+    {file = "lxml-5.1.0-cp39-cp39-win_amd64.whl", hash = "sha256:8d7b4beebb178e9183138f552238f7e6613162a42164233e2bda00cb3afac58f"},
+    {file = "lxml-5.1.0-pp310-pypy310_pp73-macosx_10_9_x86_64.whl", hash = "sha256:9bd0ae7cc2b85320abd5e0abad5ccee5564ed5f0cc90245d2f9a8ef330a8deae"},
+    {file = "lxml-5.1.0-pp310-pypy310_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:d8c1d679df4361408b628f42b26a5d62bd3e9ba7f0c0e7969f925021554755aa"},
+    {file = "lxml-5.1.0-pp310-pypy310_pp73-win_amd64.whl", hash = "sha256:2ad3a8ce9e8a767131061a22cd28fdffa3cd2dc193f399ff7b81777f3520e372"},
+    {file = "lxml-5.1.0-pp37-pypy37_pp73-macosx_10_9_x86_64.whl", hash = "sha256:304128394c9c22b6569eba2a6d98392b56fbdfbad58f83ea702530be80d0f9df"},
+    {file = "lxml-5.1.0-pp37-pypy37_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:d74fcaf87132ffc0447b3c685a9f862ffb5b43e70ea6beec2fb8057d5d2a1fea"},
+    {file = "lxml-5.1.0-pp37-pypy37_pp73-win_amd64.whl", hash = "sha256:8cf5877f7ed384dabfdcc37922c3191bf27e55b498fecece9fd5c2c7aaa34c33"},
+    {file = "lxml-5.1.0-pp38-pypy38_pp73-macosx_10_9_x86_64.whl", hash = "sha256:877efb968c3d7eb2dad540b6cabf2f1d3c0fbf4b2d309a3c141f79c7e0061324"},
+    {file = "lxml-5.1.0-pp38-pypy38_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:3f14a4fb1c1c402a22e6a341a24c1341b4a3def81b41cd354386dcb795f83897"},
+    {file = "lxml-5.1.0-pp38-pypy38_pp73-win_amd64.whl", hash = "sha256:25663d6e99659544ee8fe1b89b1a8c0aaa5e34b103fab124b17fa958c4a324a6"},
+    {file = "lxml-5.1.0-pp39-pypy39_pp73-macosx_10_9_x86_64.whl", hash = "sha256:8b9f19df998761babaa7f09e6bc169294eefafd6149aaa272081cbddc7ba4ca3"},
+    {file = "lxml-5.1.0-pp39-pypy39_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:5e53d7e6a98b64fe54775d23a7c669763451340c3d44ad5e3a3b48a1efbdc96f"},
+    {file = "lxml-5.1.0-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:c3cd1fc1dc7c376c54440aeaaa0dcc803d2126732ff5c6b68ccd619f2e64be4f"},
+    {file = "lxml-5.1.0.tar.gz", hash = "sha256:3eea6ed6e6c918e468e693c41ef07f3c3acc310b70ddd9cc72d9ef84bc9564ca"},
 ]
 
 [package.extras]
@@ -1583,4 +1573,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "818c16f83dc5cc9ce6ebe18c2396bb3986adc5c8c83b834887a6da7e181a86be"
+content-hash = "e7d38e43a44fa9a7165a57fb3b0ca3a92ce490b793a4549dfd7e538320d3ffd7"
diff --git a/pyproject.toml b/pyproject.toml
index 32c2d6c..804c85f 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -19,7 +19,7 @@ classifiers = [
 python = ">=3.9,<3.12"
 bio = "1.6.2"
 defusedxml = "0.7.1"
-lxml = "5.0.0"
+lxml = "5.1.0"
 mdanalysis = "2.7.0"
 requests = "2.31.0"
 biopython = "1.83"

From 14f71e5e010d5ab3893a0c2b0d6e234e0dc709ef Mon Sep 17 00:00:00 2001
From: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
Date: Tue, 6 Feb 2024 12:34:39 +0100
Subject: [PATCH 35/91] Prettier readmes (#385)

* Update README.md

* Update CONTRIBUTING.md

* added space
---
 CONTRIBUTING.md |  2 --
 README.md       | 15 +++++++++++++++
 2 files changed, 15 insertions(+), 2 deletions(-)

diff --git a/CONTRIBUTING.md b/CONTRIBUTING.md
index 4d67ca2..156ec0f 100644
--- a/CONTRIBUTING.md
+++ b/CONTRIBUTING.md
@@ -1,7 +1,5 @@
 # Developing ARCTIC-3D
 
-This section is still work in progress
-
 ## Installation
 
 We use `poetry` to manage the dependencies and the virtual environment, so it makes things easier if you need to install it first; check the [official documentation](https://python-poetry.org/docs/#installation) for more details.
diff --git a/README.md b/README.md
index 437648f..f3c5138 100644
--- a/README.md
+++ b/README.md
@@ -28,6 +28,15 @@ Check [CONTRIBUTING.md](CONTRIBUTING.md) for more information.
 
 ### With `conda`
 
+Clone the repository on your computer and navigate to it
+
+```bash
+git clone git@github.com:haddocking/arctic3d.git
+cd arctic3d
+```
+
+Here you can create the arctic3d environment:
+
 ```bash
 conda create -n arctic3d python=3.10
 conda activate arctic3d
@@ -59,3 +68,9 @@ sphinx-build -E docs ./arctic3d-docs
 ```
 
 Then you can open the file `arctic3d-docs/index.html`, which contains all the necessary documentation.
+
+## Citing us
+
+If you used ARCTIC-3D in your work please cite the following publication:
+
+**Marco Giulini, Rodrigo V. Honorato, Jesús L. Rivera, and Alexandre MJJ Bonvin**: "ARCTIC-3D: automatic retrieval and clustering of interfaces in complexes from 3D structural information." Communications Biology 7, no. 1 (2024): 49. (www.nature.com/articles/s42003-023-05718-w)

From 213f727cce4f8768dd295553ba60196ae465561c Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 1 Mar 2024 16:45:57 +0100
Subject: [PATCH 36/91] Bump jsonpickle from 3.0.2 to 3.0.3 (#390)

Bumps [jsonpickle](https://github.com/jsonpickle/jsonpickle) from 3.0.2 to 3.0.3.
- [Changelog](https://github.com/jsonpickle/jsonpickle/blob/main/CHANGES.rst)
- [Commits](https://github.com/jsonpickle/jsonpickle/compare/v3.0.2...v3.0.3)

---
updated-dependencies:
- dependency-name: jsonpickle
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 18 +++++++++++-------
 pyproject.toml |  2 +-
 2 files changed, 12 insertions(+), 8 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index f51c7b9..efcc300 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -45,23 +45,28 @@ optional = false
 python-versions = ">=3.8"
 files = [
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+    {file = "biopython-1.83-cp310-cp310-macosx_11_0_arm64.whl", hash = "sha256:741abad84165e4caf0c80e485054135f51c21177e50ac6fcc502a45a6e8f7311"},
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+    {file = "biopython-1.83-cp311-cp311-macosx_11_0_arm64.whl", hash = "sha256:3686ff61df3f24ecf6f23826e4fe5172c5e5f745099bc8fbb176f5304582f88f"},
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+    {file = "biopython-1.83-cp312-cp312-macosx_11_0_arm64.whl", hash = "sha256:29708772651d930e808cd24c519fd4f39b2e719668944c0aa1eaf0b1deef9f48"},
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     {file = "biopython-1.83-cp38-cp38-macosx_10_9_x86_64.whl", hash = "sha256:e37884fe39e4560bf5934a4ec4ba7f7fe0e7c091053d03d05b20a70557167717"},
+    {file = "biopython-1.83-cp38-cp38-macosx_11_0_arm64.whl", hash = "sha256:4cc011346bc8af264e3d3ea98c665b6ebe20e503f1dd50ee7e0bc913941b4c6e"},
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     {file = "biopython-1.83-cp38-cp38-win_amd64.whl", hash = "sha256:94b68e550619e1b6e3784ed8cecb62f201d70d8b87d3a90365291f065ab42bd9"},
     {file = "biopython-1.83-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:81d1e2515b380e1876720ba79dbf50f8ef3a38cc38ba5953ef61ec20d0934ee2"},
+    {file = "biopython-1.83-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:30fa323694ee640978888d0c8c4f61f951d119ccec52b1dd5fe0668cfffb6648"},
     {file = "biopython-1.83-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:ec82350c24cdcf34a8d4a5f189d0ff7dc025658098a60e6f0e681d24b6a1414e"},
     {file = "biopython-1.83-cp39-cp39-win32.whl", hash = "sha256:e914f7161b3831d7c58db33cc5c7ca64b42c9877c5a776a8313e7a5fd494f8de"},
     {file = "biopython-1.83-cp39-cp39-win_amd64.whl", hash = "sha256:aae1b156a76907c2abfe9d141776b0aead65695ea914eaecdf12bd1e8991f869"},
@@ -588,19 +593,18 @@ files = [
 
 [[package]]
 name = "jsonpickle"
-version = "3.0.2"
+version = "3.0.3"
 description = "Python library for serializing any arbitrary object graph into JSON"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "jsonpickle-3.0.2-py3-none-any.whl", hash = "sha256:4a8442d97ca3f77978afa58068768dba7bff2dbabe79a9647bc3cdafd4ef019f"},
-    {file = "jsonpickle-3.0.2.tar.gz", hash = "sha256:e37abba4bfb3ca4a4647d28bb9f4706436f7b46c8a8333b4a718abafa8e46b37"},
+    {file = "jsonpickle-3.0.3-py3-none-any.whl", hash = "sha256:e8d6dcc58f6722bea0321cd328fbda81c582461185688a535df02be0f699afb4"},
+    {file = "jsonpickle-3.0.3.tar.gz", hash = "sha256:5691f44495327858ab3a95b9c440a79b41e35421be1a6e09a47b6c9b9421fd06"},
 ]
 
 [package.extras]
-docs = ["jaraco.packaging (>=3.2)", "rst.linker (>=1.9)", "sphinx"]
-testing = ["ecdsa", "feedparser", "gmpy2", "numpy", "pandas", "pymongo", "pytest (>=3.5,!=3.7.3)", "pytest-black-multipy", "pytest-checkdocs (>=1.2.3)", "pytest-cov", "pytest-flake8 (>=1.1.1)", "scikit-learn", "sqlalchemy"]
-testing-libs = ["simplejson", "ujson"]
+docs = ["furo", "jaraco.packaging (>=9)", "rst.linker (>=1.9)", "sphinx"]
+testing = ["ecdsa", "feedparser", "gmpy2", "numpy", "pandas", "pymongo", "pytest (>=3.5,!=3.7.3)", "pytest-checkdocs (>=1.2.3)", "pytest-cov", "pytest-enabler (>=1.0.1)", "pytest-ruff", "scikit-learn", "simplejson", "sqlalchemy", "ujson"]
 
 [[package]]
 name = "kaleido"
@@ -1573,4 +1577,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "e7d38e43a44fa9a7165a57fb3b0ca3a92ce490b793a4549dfd7e538320d3ffd7"
+content-hash = "0c938ebea0615f3807ce47d0027c7bb4fed3d87acfdaa7f871437514f8626221"
diff --git a/pyproject.toml b/pyproject.toml
index 804c85f..6b8027b 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -30,7 +30,7 @@ pandas = "2.1.4"
 openpyxl = "3.1.2"
 plotly = "5.18.0"
 pdbecif = "1.5"
-jsonpickle = "3.0.2"
+jsonpickle = "3.0.3"
 kaleido = "0.2.1"
 
 [tool.poetry.scripts]

From f9f0019d2d9ec580bfb127f02f25aa8a4a466cd8 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 1 Mar 2024 17:14:21 +0100
Subject: [PATCH 37/91] Bump coverage from 7.4.1 to 7.4.3 (#389)

Bumps [coverage](https://github.com/nedbat/coveragepy) from 7.4.1 to 7.4.3.
- [Release notes](https://github.com/nedbat/coveragepy/releases)
- [Changelog](https://github.com/nedbat/coveragepy/blob/master/CHANGES.rst)
- [Commits](https://github.com/nedbat/coveragepy/compare/7.4.1...7.4.3)

---
updated-dependencies:
- dependency-name: coverage
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 108 ++++++++++++++++++++++++-------------------------
 pyproject.toml |   2 +-
 2 files changed, 55 insertions(+), 55 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index efcc300..38c61ca 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -290,63 +290,63 @@ test-no-images = ["pytest"]
 
 [[package]]
 name = "coverage"
-version = "7.4.1"
+version = "7.4.3"
 description = "Code coverage measurement for Python"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "coverage-7.4.1-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:077d366e724f24fc02dbfe9d946534357fda71af9764ff99d73c3c596001bbd7"},
-    {file = "coverage-7.4.1-cp310-cp310-macosx_11_0_arm64.whl", hash = "sha256:0193657651f5399d433c92f8ae264aff31fc1d066deee4b831549526433f3f61"},
-    {file = "coverage-7.4.1-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:d17bbc946f52ca67adf72a5ee783cd7cd3477f8f8796f59b4974a9b59cacc9ee"},
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 ]
 
 [package.dependencies]
@@ -1577,4 +1577,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "0c938ebea0615f3807ce47d0027c7bb4fed3d87acfdaa7f871437514f8626221"
+content-hash = "14c884428d1bc63f103028cd8aa8f396097450159075ee028f80302320d59107"
diff --git a/pyproject.toml b/pyproject.toml
index 6b8027b..97683c9 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -42,7 +42,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 [tool.poetry.group.dev.dependencies]
 pytest = "^8.0.0"
 pytest-cov = "^4.1.0"
-coverage = "^7.4.1"
+coverage = "^7.4.3"
 hypothesis = "^6.92.2"
 
 [tool.black]

From 2c3079e458614126ed1af0b4d7e2cc702319b8bc Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Mon, 4 Mar 2024 09:58:35 +0100
Subject: [PATCH 38/91] Bump hypothesis from 6.92.2 to 6.98.15 (#386)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.92.2 to 6.98.15.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.92.2...hypothesis-python-6.98.15)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 12 ++++++------
 pyproject.toml |  2 +-
 2 files changed, 7 insertions(+), 7 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 38c61ca..04fb457 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -510,13 +510,13 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.92.2"
+version = "6.98.15"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.92.2-py3-none-any.whl", hash = "sha256:d335044492acb03fa1fdb4edacb81cca2e578049fc7306345bc0e8947fef15a9"},
-    {file = "hypothesis-6.92.2.tar.gz", hash = "sha256:841f89a486c43bdab55698de8929bd2635639ec20bf6ce98ccd75622d7ee6d41"},
+    {file = "hypothesis-6.98.15-py3-none-any.whl", hash = "sha256:5b40fd81fce9e0b35f0a47e10eb41f375a6b9e8551d0e1084c83b8b0d0d1bb6b"},
+    {file = "hypothesis-6.98.15.tar.gz", hash = "sha256:1e31210951511b24ce8b3b6e04d791c466385a30ac3af571bf2223954b025d77"},
 ]
 
 [package.dependencies]
@@ -525,7 +525,7 @@ exceptiongroup = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
 sortedcontainers = ">=2.1.0,<3.0.0"
 
 [package.extras]
-all = ["backports.zoneinfo (>=0.2.1)", "black (>=19.10b0)", "click (>=7.0)", "django (>=3.2)", "dpcontracts (>=0.4)", "lark (>=0.10.1)", "libcst (>=0.3.16)", "numpy (>=1.17.3)", "pandas (>=1.1)", "pytest (>=4.6)", "python-dateutil (>=1.4)", "pytz (>=2014.1)", "redis (>=3.0.0)", "rich (>=9.0.0)", "tzdata (>=2023.3)"]
+all = ["backports.zoneinfo (>=0.2.1)", "black (>=19.10b0)", "click (>=7.0)", "django (>=3.2)", "dpcontracts (>=0.4)", "lark (>=0.10.1)", "libcst (>=0.3.16)", "numpy (>=1.17.3)", "pandas (>=1.1)", "pytest (>=4.6)", "python-dateutil (>=1.4)", "pytz (>=2014.1)", "redis (>=3.0.0)", "rich (>=9.0.0)", "tzdata (>=2024.1)"]
 cli = ["black (>=19.10b0)", "click (>=7.0)", "rich (>=9.0.0)"]
 codemods = ["libcst (>=0.3.16)"]
 dateutil = ["python-dateutil (>=1.4)"]
@@ -538,7 +538,7 @@ pandas = ["pandas (>=1.1)"]
 pytest = ["pytest (>=4.6)"]
 pytz = ["pytz (>=2014.1)"]
 redis = ["redis (>=3.0.0)"]
-zoneinfo = ["backports.zoneinfo (>=0.2.1)", "tzdata (>=2023.3)"]
+zoneinfo = ["backports.zoneinfo (>=0.2.1)", "tzdata (>=2024.1)"]
 
 [[package]]
 name = "idna"
@@ -1577,4 +1577,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "14c884428d1bc63f103028cd8aa8f396097450159075ee028f80302320d59107"
+content-hash = "1519c81479d18e8dc25d05cc0805ce6f61b020b2b5e24ad7fa2de2ee352d1e45"
diff --git a/pyproject.toml b/pyproject.toml
index 97683c9..42e0c7f 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -43,7 +43,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 pytest = "^8.0.0"
 pytest-cov = "^4.1.0"
 coverage = "^7.4.3"
-hypothesis = "^6.92.2"
+hypothesis = "^6.98.15"
 
 [tool.black]
 line-length = 79

From 17b17135e133ff44f5752250cd86848dde4badfd Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Mon, 4 Mar 2024 10:02:59 +0100
Subject: [PATCH 39/91] Bump plotly from 5.18.0 to 5.19.0 (#388)

Bumps [plotly](https://github.com/plotly/plotly.py) from 5.18.0 to 5.19.0.
- [Release notes](https://github.com/plotly/plotly.py/releases)
- [Changelog](https://github.com/plotly/plotly.py/blob/master/CHANGELOG.md)
- [Commits](https://github.com/plotly/plotly.py/compare/v5.18.0...v5.19.0)

---
updated-dependencies:
- dependency-name: plotly
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 10 +++++-----
 pyproject.toml |  2 +-
 2 files changed, 6 insertions(+), 6 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 04fb457..309cbc0 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1263,13 +1263,13 @@ test = ["appdirs (==1.4.4)", "covdefaults (>=2.2.2)", "pytest (>=7.2.1)", "pytes
 
 [[package]]
 name = "plotly"
-version = "5.18.0"
+version = "5.19.0"
 description = "An open-source, interactive data visualization library for Python"
 optional = false
-python-versions = ">=3.6"
+python-versions = ">=3.8"
 files = [
-    {file = "plotly-5.18.0-py3-none-any.whl", hash = "sha256:23aa8ea2f4fb364a20d34ad38235524bd9d691bf5299e800bca608c31e8db8de"},
-    {file = "plotly-5.18.0.tar.gz", hash = "sha256:360a31e6fbb49d12b007036eb6929521343d6bee2236f8459915821baefa2cbb"},
+    {file = "plotly-5.19.0-py3-none-any.whl", hash = "sha256:906abcc5f15945765328c5d47edaa884bc99f5985fbc61e8cd4dc361f4ff8f5a"},
+    {file = "plotly-5.19.0.tar.gz", hash = "sha256:5ea91a56571292ade3e3bc9bf712eba0b95a1fb0a941375d978cc79432e055f4"},
 ]
 
 [package.dependencies]
@@ -1577,4 +1577,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "1519c81479d18e8dc25d05cc0805ce6f61b020b2b5e24ad7fa2de2ee352d1e45"
+content-hash = "b166cc9f389279961e7aeb6d932ff58c386ecbe972b87fa901e1bf18269256e6"
diff --git a/pyproject.toml b/pyproject.toml
index 42e0c7f..280be61 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -28,7 +28,7 @@ matplotlib = "3.8.2"
 pdb-tools = "2.5.0"
 pandas = "2.1.4"
 openpyxl = "3.1.2"
-plotly = "5.18.0"
+plotly = "5.19.0"
 pdbecif = "1.5"
 jsonpickle = "3.0.3"
 kaleido = "0.2.1"

From ff9c43026f3fc63b552d89584078ea0ae13c5137 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Mon, 4 Mar 2024 10:38:32 +0100
Subject: [PATCH 40/91] Bump pytest from 8.0.0 to 8.1.0 (#391)

Bumps [pytest](https://github.com/pytest-dev/pytest) from 8.0.0 to 8.1.0.
- [Release notes](https://github.com/pytest-dev/pytest/releases)
- [Changelog](https://github.com/pytest-dev/pytest/blob/main/CHANGELOG.rst)
- [Commits](https://github.com/pytest-dev/pytest/compare/8.0.0...8.1.0)

---
updated-dependencies:
- dependency-name: pytest
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 14 +++++++-------
 pyproject.toml |  2 +-
 2 files changed, 8 insertions(+), 8 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 309cbc0..dd6f9da 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1328,13 +1328,13 @@ diagrams = ["jinja2", "railroad-diagrams"]
 
 [[package]]
 name = "pytest"
-version = "8.0.0"
+version = "8.1.0"
 description = "pytest: simple powerful testing with Python"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "pytest-8.0.0-py3-none-any.whl", hash = "sha256:50fb9cbe836c3f20f0dfa99c565201fb75dc54c8d76373cd1bde06b06657bdb6"},
-    {file = "pytest-8.0.0.tar.gz", hash = "sha256:249b1b0864530ba251b7438274c4d251c58d868edaaec8762893ad4a0d71c36c"},
+    {file = "pytest-8.1.0-py3-none-any.whl", hash = "sha256:ee32db7af8de4629a455806befa90559f307424c07b8413ccfc30bf5b221dd7e"},
+    {file = "pytest-8.1.0.tar.gz", hash = "sha256:f8fa04ab8f98d185113ae60ea6d79c22f8143b14bc1caeced44a0ab844928323"},
 ]
 
 [package.dependencies]
@@ -1342,11 +1342,11 @@ colorama = {version = "*", markers = "sys_platform == \"win32\""}
 exceptiongroup = {version = ">=1.0.0rc8", markers = "python_version < \"3.11\""}
 iniconfig = "*"
 packaging = "*"
-pluggy = ">=1.3.0,<2.0"
-tomli = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
+pluggy = ">=1.4,<2.0"
+tomli = {version = ">=1", markers = "python_version < \"3.11\""}
 
 [package.extras]
-testing = ["argcomplete", "attrs (>=19.2.0)", "hypothesis (>=3.56)", "mock", "nose", "pygments (>=2.7.2)", "requests", "setuptools", "xmlschema"]
+testing = ["argcomplete", "attrs (>=19.2)", "hypothesis (>=3.56)", "mock", "pygments (>=2.7.2)", "requests", "setuptools", "xmlschema"]
 
 [[package]]
 name = "pytest-cov"
@@ -1577,4 +1577,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "b166cc9f389279961e7aeb6d932ff58c386ecbe972b87fa901e1bf18269256e6"
+content-hash = "6a1cb7689a7a3a39b21aa8a238c555404f231e72e82a3d6c6b51a36637621a22"
diff --git a/pyproject.toml b/pyproject.toml
index 280be61..d64cfbe 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -40,7 +40,7 @@ arctic3d-localise = "arctic3d.cli_localise:maincli"
 arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 
 [tool.poetry.group.dev.dependencies]
-pytest = "^8.0.0"
+pytest = "^8.1.0"
 pytest-cov = "^4.1.0"
 coverage = "^7.4.3"
 hypothesis = "^6.98.15"

From 6dea3eadf6361d3c69d67b42189d8582543cccd7 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Tue, 19 Mar 2024 16:11:08 +0100
Subject: [PATCH 41/91] Add Dockerfile and GitHub Actions workflow for building
 and publishing Docker image (#392)

---
 .github/workflows/docker-publish.yml | 47 ++++++++++++++++++++++++++++
 Dockerfile                           |  6 ++++
 2 files changed, 53 insertions(+)
 create mode 100644 .github/workflows/docker-publish.yml
 create mode 100644 Dockerfile

diff --git a/.github/workflows/docker-publish.yml b/.github/workflows/docker-publish.yml
new file mode 100644
index 0000000..9768afb
--- /dev/null
+++ b/.github/workflows/docker-publish.yml
@@ -0,0 +1,47 @@
+name: build and publish image
+
+on:
+  push:
+    # run only against tags
+    tags:
+      - "*"
+
+env:
+  REGISTRY: ghcr.io
+  IMAGE_NAME: ${{ github.repository }}
+
+# There is a single job in this workflow. It's configured to run on the latest available version of Ubuntu.
+jobs:
+  build-and-push-image:
+    runs-on: ubuntu-latest
+    # Sets the permissions granted to the `GITHUB_TOKEN` for the actions in this job.
+    permissions:
+      contents: read
+      packages: write
+
+    steps:
+      - name: Checkout repository
+        uses: actions/checkout@v4
+
+      # Uses the `docker/login-action` action to log in to the Container registry registry using the account and password that will publish the packages. Once published, the packages are scoped to the account defined here.
+      - name: Log in to the Container registry
+        uses: docker/login-action@v3
+        with:
+          registry: ${{ env.REGISTRY }}
+          username: ${{ github.actor }}
+          password: ${{ secrets.GITHUB_TOKEN }}
+
+      # This step uses [docker/metadata-action](https://github.com/docker/metadata-action#about) to extract tags and labels that will be applied to the specified image. The `id` "meta" allows the output of this step to be referenced in a subsequent step. The `images` value provides the base name for the tags and labels.
+      - name: Extract metadata (tags, labels) for Docker
+        id: meta
+        uses: docker/metadata-action@v5
+        with:
+          images: ${{ env.REGISTRY }}/${{ env.IMAGE_NAME }}
+
+      - name: Build and push
+        uses: docker/build-push-action@v5
+        with:
+          context: .
+          push: ${{ github.event_name != 'pull_request' }}
+          tags: ${{ steps.meta.outputs.tags }}
+          labels: ${{ steps.meta.outputs.labels }}
diff --git a/Dockerfile b/Dockerfile
new file mode 100644
index 0000000..5c1c206
--- /dev/null
+++ b/Dockerfile
@@ -0,0 +1,6 @@
+FROM python:3.10
+WORKDIR /opt/software
+COPY . .
+RUN pip install .
+WORKDIR /data
+ENTRYPOINT [ "arctic3d" ]

From 9b296332869ce96470e2dad11bd9663ad70941e9 Mon Sep 17 00:00:00 2001
From: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
Date: Sat, 23 Mar 2024 08:12:05 +0100
Subject: [PATCH 42/91] updated blast installation (#394)

* updated blast installation

* echoed message
---
 install_blast_deps.sh | 17 +++++++++++------
 1 file changed, 11 insertions(+), 6 deletions(-)
 mode change 100644 => 100755 install_blast_deps.sh

diff --git a/install_blast_deps.sh b/install_blast_deps.sh
old mode 100644
new mode 100755
index 8e0d689..f932279
--- a/install_blast_deps.sh
+++ b/install_blast_deps.sh
@@ -1,27 +1,32 @@
 #!/bin/bash
 CWD="$(pwd)"
+echo "Current working directory: ${CWD}"
 DB_DIR=${CWD}/db
 SRC_DIR=${CWD}/src
 OS=$(uname -s)
-
+echo "Operating System: ${OS}"
 echo "Downloading BLAST+ executables and swissprot database..."
 
 #======================================================================#
 echo "Downloading BLAST+..."
 cd "${SRC_DIR}" || exit
 
-if [ "${OS}" == "Darwin" ]; then
+# if the OS is Darwin or Mac OS X, download the Mac OS X version of BLAST+
+# if the OS is Linux, download the Linux version of BLAST+
+if [ "${OS}" == "Darwin" ] || [ "${OS}" == "Mac OS X" ]; then
 	# Do something under Mac OS X platform
-	BLAST_URL="https://ftp.ncbi.nlm.nih.gov/blast/executables/blast+/LATEST/ncbi-blast-2.13.0+-x64-macosx.tar.gz"
+	echo "Downloading BLAST+ for Mac OS X..."
+	BLAST_URL="https://ftp.ncbi.nlm.nih.gov/blast/executables/blast+/2.15.0/ncbi-blast-2.15.0+-x64-macosx.tar.gz"
 elif [ "${OS}" == "Linux" ]; then
 	# Do something under GNU/Linux platform
-	BLAST_URL="https://ftp.ncbi.nlm.nih.gov/blast/executables/blast+/LATEST/ncbi-blast-2.13.0+-x64-linux.tar.gz"
+	echo "Downloading BLAST+ for Linux..."
+	BLAST_URL="https://ftp.ncbi.nlm.nih.gov/blast/executables/blast+/2.15.0/ncbi-blast-2.15.0+-x64-linux.tar.gz"
 fi
 
 wget "$BLAST_URL" >/dev/null 2>&1
 
-tar -xzf ncbi-blast-2.13.0+-x64-*.tar.gz
-rm ncbi-blast-2.13.0+-x64-*.tar.gz
+tar -xzf ncbi-blast-2.15.0+-x64-*.tar.gz
+rm ncbi-blast-2.15.0+-x64-*.tar.gz
 #======================================================================#
 echo "Downloading SwissProt DB..."
 cd "$DB_DIR" || exit

From a21966922c6e6d04cd0060f004635c7f51bcbe2e Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Apr 2024 10:52:50 +0200
Subject: [PATCH 43/91] Bump scipy from 1.11.4 to 1.12.0 (#397)

Bumps [scipy](https://github.com/scipy/scipy) from 1.11.4 to 1.12.0.
- [Release notes](https://github.com/scipy/scipy/releases)
- [Commits](https://github.com/scipy/scipy/compare/v1.11.4...v1.12.0)

---
updated-dependencies:
- dependency-name: scipy
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 60 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 31 insertions(+), 31 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index dd6f9da..6e38c3a 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1,4 +1,4 @@
-# This file is automatically @generated by Poetry 1.7.1 and should not be changed by hand.
+# This file is automatically @generated by Poetry 1.8.2 and should not be changed by hand.
 
 [[package]]
 name = "attrs"
@@ -1414,45 +1414,45 @@ use-chardet-on-py3 = ["chardet (>=3.0.2,<6)"]
 
 [[package]]
 name = "scipy"
-version = "1.11.4"
+version = "1.12.0"
 description = "Fundamental algorithms for scientific computing in Python"
 optional = false
 python-versions = ">=3.9"
 files = [
-    {file = "scipy-1.11.4-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:bc9a714581f561af0848e6b69947fda0614915f072dfd14142ed1bfe1b806710"},
-    {file = "scipy-1.11.4-cp310-cp310-macosx_12_0_arm64.whl", hash = "sha256:cf00bd2b1b0211888d4dc75656c0412213a8b25e80d73898083f402b50f47e41"},
-    {file = "scipy-1.11.4-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:b9999c008ccf00e8fbcce1236f85ade5c569d13144f77a1946bef8863e8f6eb4"},
-    {file = "scipy-1.11.4-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:933baf588daa8dc9a92c20a0be32f56d43faf3d1a60ab11b3f08c356430f6e56"},
-    {file = "scipy-1.11.4-cp310-cp310-musllinux_1_1_x86_64.whl", hash = "sha256:8fce70f39076a5aa62e92e69a7f62349f9574d8405c0a5de6ed3ef72de07f446"},
-    {file = "scipy-1.11.4-cp310-cp310-win_amd64.whl", hash = "sha256:6550466fbeec7453d7465e74d4f4b19f905642c89a7525571ee91dd7adabb5a3"},
-    {file = "scipy-1.11.4-cp311-cp311-macosx_10_9_x86_64.whl", hash = "sha256:f313b39a7e94f296025e3cffc2c567618174c0b1dde173960cf23808f9fae4be"},
-    {file = "scipy-1.11.4-cp311-cp311-macosx_12_0_arm64.whl", hash = "sha256:1b7c3dca977f30a739e0409fb001056484661cb2541a01aba0bb0029f7b68db8"},
-    {file = "scipy-1.11.4-cp311-cp311-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:00150c5eae7b610c32589dda259eacc7c4f1665aedf25d921907f4d08a951b1c"},
-    {file = "scipy-1.11.4-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:530f9ad26440e85766509dbf78edcfe13ffd0ab7fec2560ee5c36ff74d6269ff"},
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+    {file = "scipy-1.12.0.tar.gz", hash = "sha256:4bf5abab8a36d20193c698b0f1fc282c1d083c94723902c447e5d2f1780936a3"},
 ]
 
 [package.dependencies]
-numpy = ">=1.21.6,<1.28.0"
+numpy = ">=1.22.4,<1.29.0"
 
 [package.extras]
 dev = ["click", "cython-lint (>=0.12.2)", "doit (>=0.36.0)", "mypy", "pycodestyle", "pydevtool", "rich-click", "ruff", "types-psutil", "typing_extensions"]
 doc = ["jupytext", "matplotlib (>2)", "myst-nb", "numpydoc", "pooch", "pydata-sphinx-theme (==0.9.0)", "sphinx (!=4.1.0)", "sphinx-design (>=0.2.0)"]
-test = ["asv", "gmpy2", "mpmath", "pooch", "pytest", "pytest-cov", "pytest-timeout", "pytest-xdist", "scikit-umfpack", "threadpoolctl"]
+test = ["asv", "gmpy2", "hypothesis", "mpmath", "pooch", "pytest", "pytest-cov", "pytest-timeout", "pytest-xdist", "scikit-umfpack", "threadpoolctl"]
 
 [[package]]
 name = "six"
@@ -1577,4 +1577,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "6a1cb7689a7a3a39b21aa8a238c555404f231e72e82a3d6c6b51a36637621a22"
+content-hash = "720c2e5a30f30087d326fb583c9c6527570d2a2ddba1d5da25c4760735b6b599"
diff --git a/pyproject.toml b/pyproject.toml
index d64cfbe..622650a 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -23,7 +23,7 @@ lxml = "5.1.0"
 mdanalysis = "2.7.0"
 requests = "2.31.0"
 biopython = "1.83"
-scipy = "1.11.4"
+scipy = "1.12.0"
 matplotlib = "3.8.2"
 pdb-tools = "2.5.0"
 pandas = "2.1.4"

From ed7e2f7fd2f522b9b571a6024701d101d743c613 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Apr 2024 11:02:01 +0200
Subject: [PATCH 44/91] Bump lxml from 5.1.0 to 5.2.0 (#398)

Bumps [lxml](https://github.com/lxml/lxml) from 5.1.0 to 5.2.0.
- [Release notes](https://github.com/lxml/lxml/releases)
- [Changelog](https://github.com/lxml/lxml/blob/master/CHANGES.txt)
- [Commits](https://github.com/lxml/lxml/compare/lxml-5.1.0...lxml-5.2.0)

---
updated-dependencies:
- dependency-name: lxml
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 198 +++++++++++++++++++++++++++++--------------------
 pyproject.toml |   2 +-
 2 files changed, 118 insertions(+), 82 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 6e38c3a..5d77cb1 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -700,96 +700,132 @@ files = [
 
 [[package]]
 name = "lxml"
-version = "5.1.0"
+version = "5.2.0"
 description = "Powerful and Pythonic XML processing library combining libxml2/libxslt with the ElementTree API."
 optional = false
 python-versions = ">=3.6"
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+    {file = "lxml-5.2.0-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:16e65223f34fd3d65259b174f0f75a4bb3d9893698e5e7d01e54cd8c5eb98d85"},
+    {file = "lxml-5.2.0.tar.gz", hash = "sha256:21dc490cdb33047bc7f7ad76384f3366fa8f5146b86cc04c4af45de901393b90"},
 ]
 
 [package.extras]
 cssselect = ["cssselect (>=0.7)"]
+html-clean = ["lxml-html-clean"]
 html5 = ["html5lib"]
 htmlsoup = ["BeautifulSoup4"]
-source = ["Cython (>=3.0.7)"]
+source = ["Cython (>=3.0.10)"]
 
 [[package]]
 name = "matplotlib"
@@ -1577,4 +1613,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "720c2e5a30f30087d326fb583c9c6527570d2a2ddba1d5da25c4760735b6b599"
+content-hash = "6cdacb03b93ffe693c1c603e7374be4de563ad63830b031f4e0d3447490c0d4b"
diff --git a/pyproject.toml b/pyproject.toml
index 622650a..651c6be 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -19,7 +19,7 @@ classifiers = [
 python = ">=3.9,<3.12"
 bio = "1.6.2"
 defusedxml = "0.7.1"
-lxml = "5.1.0"
+lxml = "5.2.0"
 mdanalysis = "2.7.0"
 requests = "2.31.0"
 biopython = "1.83"

From 0ca0a092b89aa4485280a19257d53198d97051f6 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Apr 2024 11:49:03 +0200
Subject: [PATCH 45/91] Bump pytest-cov from 4.1.0 to 5.0.0 (#399)

Bumps [pytest-cov](https://github.com/pytest-dev/pytest-cov) from 4.1.0 to 5.0.0.
- [Changelog](https://github.com/pytest-dev/pytest-cov/blob/master/CHANGELOG.rst)
- [Commits](https://github.com/pytest-dev/pytest-cov/compare/v4.1.0...v5.0.0)

---
updated-dependencies:
- dependency-name: pytest-cov
  dependency-type: direct:development
  update-type: version-update:semver-major
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 12 ++++++------
 pyproject.toml |  2 +-
 2 files changed, 7 insertions(+), 7 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 5d77cb1..a9f82ab 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1386,13 +1386,13 @@ testing = ["argcomplete", "attrs (>=19.2)", "hypothesis (>=3.56)", "mock", "pygm
 
 [[package]]
 name = "pytest-cov"
-version = "4.1.0"
+version = "5.0.0"
 description = "Pytest plugin for measuring coverage."
 optional = false
-python-versions = ">=3.7"
+python-versions = ">=3.8"
 files = [
-    {file = "pytest-cov-4.1.0.tar.gz", hash = "sha256:3904b13dfbfec47f003b8e77fd5b589cd11904a21ddf1ab38a64f204d6a10ef6"},
-    {file = "pytest_cov-4.1.0-py3-none-any.whl", hash = "sha256:6ba70b9e97e69fcc3fb45bfeab2d0a138fb65c4d0d6a41ef33983ad114be8c3a"},
+    {file = "pytest-cov-5.0.0.tar.gz", hash = "sha256:5837b58e9f6ebd335b0f8060eecce69b662415b16dc503883a02f45dfeb14857"},
+    {file = "pytest_cov-5.0.0-py3-none-any.whl", hash = "sha256:4f0764a1219df53214206bf1feea4633c3b558a2925c8b59f144f682861ce652"},
 ]
 
 [package.dependencies]
@@ -1400,7 +1400,7 @@ coverage = {version = ">=5.2.1", extras = ["toml"]}
 pytest = ">=4.6"
 
 [package.extras]
-testing = ["fields", "hunter", "process-tests", "pytest-xdist", "six", "virtualenv"]
+testing = ["fields", "hunter", "process-tests", "pytest-xdist", "virtualenv"]
 
 [[package]]
 name = "python-dateutil"
@@ -1613,4 +1613,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "6cdacb03b93ffe693c1c603e7374be4de563ad63830b031f4e0d3447490c0d4b"
+content-hash = "f7a670d5051c555cda2e836896d3e9d6d9e9f2b9efe0c2de82ce9954ed070402"
diff --git a/pyproject.toml b/pyproject.toml
index 651c6be..339adfd 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -41,7 +41,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 
 [tool.poetry.group.dev.dependencies]
 pytest = "^8.1.0"
-pytest-cov = "^4.1.0"
+pytest-cov = "^5.0.0"
 coverage = "^7.4.3"
 hypothesis = "^6.98.15"
 

From 998c3fb44d06554142ce78f6be3be8d09de59262 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Apr 2024 12:20:26 +0200
Subject: [PATCH 46/91] Bump hypothesis from 6.98.15 to 6.100.0 (#400)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.98.15 to 6.100.0.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.98.15...hypothesis-python-6.100.0)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 11 ++++++-----
 pyproject.toml |  2 +-
 2 files changed, 7 insertions(+), 6 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index a9f82ab..d152583 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -510,13 +510,13 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.98.15"
+version = "6.100.0"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.98.15-py3-none-any.whl", hash = "sha256:5b40fd81fce9e0b35f0a47e10eb41f375a6b9e8551d0e1084c83b8b0d0d1bb6b"},
-    {file = "hypothesis-6.98.15.tar.gz", hash = "sha256:1e31210951511b24ce8b3b6e04d791c466385a30ac3af571bf2223954b025d77"},
+    {file = "hypothesis-6.100.0-py3-none-any.whl", hash = "sha256:ceaeb7c051085dbec37f2fc4dca524b6304472ff1887fed53b3d84705507c10e"},
+    {file = "hypothesis-6.100.0.tar.gz", hash = "sha256:1841f6b5083844cd4b66965e44a17c0dc8fe8e9c6370c1f7b8d50647fcb2efd3"},
 ]
 
 [package.dependencies]
@@ -525,9 +525,10 @@ exceptiongroup = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
 sortedcontainers = ">=2.1.0,<3.0.0"
 
 [package.extras]
-all = ["backports.zoneinfo (>=0.2.1)", "black (>=19.10b0)", "click (>=7.0)", "django (>=3.2)", "dpcontracts (>=0.4)", "lark (>=0.10.1)", "libcst (>=0.3.16)", "numpy (>=1.17.3)", "pandas (>=1.1)", "pytest (>=4.6)", "python-dateutil (>=1.4)", "pytz (>=2014.1)", "redis (>=3.0.0)", "rich (>=9.0.0)", "tzdata (>=2024.1)"]
+all = ["backports.zoneinfo (>=0.2.1)", "black (>=19.10b0)", "click (>=7.0)", "crosshair-tool (>=0.0.54)", "django (>=3.2)", "dpcontracts (>=0.4)", "hypothesis-crosshair (>=0.0.2)", "lark (>=0.10.1)", "libcst (>=0.3.16)", "numpy (>=1.17.3)", "pandas (>=1.1)", "pytest (>=4.6)", "python-dateutil (>=1.4)", "pytz (>=2014.1)", "redis (>=3.0.0)", "rich (>=9.0.0)", "tzdata (>=2024.1)"]
 cli = ["black (>=19.10b0)", "click (>=7.0)", "rich (>=9.0.0)"]
 codemods = ["libcst (>=0.3.16)"]
+crosshair = ["crosshair-tool (>=0.0.54)", "hypothesis-crosshair (>=0.0.2)"]
 dateutil = ["python-dateutil (>=1.4)"]
 django = ["django (>=3.2)"]
 dpcontracts = ["dpcontracts (>=0.4)"]
@@ -1613,4 +1614,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "f7a670d5051c555cda2e836896d3e9d6d9e9f2b9efe0c2de82ce9954ed070402"
+content-hash = "015337a7899a4bb8833af6e1b79970fa8a08e9674e69aeb0b1fc57dc8931a8b9"
diff --git a/pyproject.toml b/pyproject.toml
index 339adfd..65f6c7f 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -43,7 +43,7 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 pytest = "^8.1.0"
 pytest-cov = "^5.0.0"
 coverage = "^7.4.3"
-hypothesis = "^6.98.15"
+hypothesis = "^6.100.0"
 
 [tool.black]
 line-length = 79

From fda1b36d8383b4992bbc0105c474c910b7edad91 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Apr 2024 12:32:02 +0200
Subject: [PATCH 47/91] Bump pandas from 2.1.4 to 2.2.1 (#401)

Bumps [pandas](https://github.com/pandas-dev/pandas) from 2.1.4 to 2.2.1.
- [Release notes](https://github.com/pandas-dev/pandas/releases)
- [Commits](https://github.com/pandas-dev/pandas/compare/v2.1.4...v2.2.1)

---
updated-dependencies:
- dependency-name: pandas
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 101 ++++++++++++++++++++++++++-----------------------
 pyproject.toml |   2 +-
 2 files changed, 54 insertions(+), 49 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index d152583..84c424c 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1110,36 +1110,40 @@ files = [
 
 [[package]]
 name = "pandas"
-version = "2.1.4"
+version = "2.2.1"
 description = "Powerful data structures for data analysis, time series, and statistics"
 optional = false
 python-versions = ">=3.9"
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 ]
 
 [package.dependencies]
@@ -1149,31 +1153,32 @@ numpy = [
 ]
 python-dateutil = ">=2.8.2"
 pytz = ">=2020.1"
-tzdata = ">=2022.1"
+tzdata = ">=2022.7"
 
 [package.extras]
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+sql-other = ["SQLAlchemy (>=2.0.0)", "adbc-driver-postgresql (>=0.8.0)", "adbc-driver-sqlite (>=0.8.0)"]
 test = ["hypothesis (>=6.46.1)", "pytest (>=7.3.2)", "pytest-xdist (>=2.2.0)"]
-xml = ["lxml (>=4.8.0)"]
+xml = ["lxml (>=4.9.2)"]
 
 [[package]]
 name = "pdb-tools"
@@ -1614,4 +1619,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "015337a7899a4bb8833af6e1b79970fa8a08e9674e69aeb0b1fc57dc8931a8b9"
+content-hash = "076e30b54f2dda608cf2e0029fc0149d72af7c4b3ee1b8dd8e7a68d8bd564f25"
diff --git a/pyproject.toml b/pyproject.toml
index 65f6c7f..cb39614 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -26,7 +26,7 @@ biopython = "1.83"
 scipy = "1.12.0"
 matplotlib = "3.8.2"
 pdb-tools = "2.5.0"
-pandas = "2.1.4"
+pandas = "2.2.1"
 openpyxl = "3.1.2"
 plotly = "5.19.0"
 pdbecif = "1.5"

From 0528ffcaf6e041d0315e017e57828e8890e1805e Mon Sep 17 00:00:00 2001
From: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
Date: Wed, 3 Apr 2024 18:17:53 +0200
Subject: [PATCH 48/91] created db directory and added help messages (#402)

* created db directory and added help messages

* clarified export

* added ws link

* fixed formatting
---
 README.md             | 10 +++++++++-
 install_blast_deps.sh |  6 ++++++
 2 files changed, 15 insertions(+), 1 deletion(-)

diff --git a/README.md b/README.md
index f3c5138..3f585dd 100644
--- a/README.md
+++ b/README.md
@@ -12,6 +12,10 @@
 
 **A**utomatic **R**etrieval and **C**lus**T**ering of **I**nterfaces in Complexes from **3D** structural information
 
+## WEB SERVER
+
+ARCTIC-3D is available at this webserver https://wenmr.science.uu.nl/arctic3d/
+
 ## ARCTIC-3D: all you want to know about protein-specific interfaces
 
 ARCTIC-3D is a software for data-mining and clustering of protein interface information. It allows you to retrieve all the existing interface information for your desired protein from the PDBE graph database (https://www.ebi.ac.uk/pdbe/pdbe-kb/), grouping similar interfaces in interacting surfaces.
@@ -50,7 +54,11 @@ arctic3d -h
 bash install_blast_deps.sh
 ```
 
-And put `blastp` in your `$PATH`.
+And put `blastp` in your `$PATH` by adding the following line to your `.bashrc` or `.bash_profile` file:
+
+```bash
+export PATH="PATH_TO_YOUR_ARCTIC3D_INSTALLATION/src/ncbi-blast-2.15.0+/bin:$PATH"
+```
 
 ## Example usage
 
diff --git a/install_blast_deps.sh b/install_blast_deps.sh
index f932279..9c0b9d5 100755
--- a/install_blast_deps.sh
+++ b/install_blast_deps.sh
@@ -2,6 +2,10 @@
 CWD="$(pwd)"
 echo "Current working directory: ${CWD}"
 DB_DIR=${CWD}/db
+# if DB_DIR does not exist, create it
+if [ ! -d "$DB_DIR" ]; then
+	mkdir -p "$DB_DIR"
+fi
 SRC_DIR=${CWD}/src
 OS=$(uname -s)
 echo "Operating System: ${OS}"
@@ -23,7 +27,9 @@ elif [ "${OS}" == "Linux" ]; then
 	BLAST_URL="https://ftp.ncbi.nlm.nih.gov/blast/executables/blast+/2.15.0/ncbi-blast-2.15.0+-x64-linux.tar.gz"
 fi
 
+echo "Downloading BLAST+ from ${BLAST_URL}..."
 wget "$BLAST_URL" >/dev/null 2>&1
+echo "BLAST downloaded in ${SRC_DIR}"
 
 tar -xzf ncbi-blast-2.15.0+-x64-*.tar.gz
 rm ncbi-blast-2.15.0+-x64-*.tar.gz

From 35b5c5ffbd5b205ba0d243d783aca3183c3db963 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Thu, 4 Apr 2024 09:33:20 +0200
Subject: [PATCH 49/91] Bump pillow from 10.2.0 to 10.3.0 (#403)

Bumps [pillow](https://github.com/python-pillow/Pillow) from 10.2.0 to 10.3.0.
- [Release notes](https://github.com/python-pillow/Pillow/releases)
- [Changelog](https://github.com/python-pillow/Pillow/blob/main/CHANGES.rst)
- [Commits](https://github.com/python-pillow/Pillow/compare/10.2.0...10.3.0)

---
updated-dependencies:
- dependency-name: pillow
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 139 ++++++++++++++++++++++++++--------------------------
 1 file changed, 70 insertions(+), 69 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 84c424c..cb51ce2 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1205,79 +1205,80 @@ files = [
 
 [[package]]
 name = "pillow"
-version = "10.2.0"
+version = "10.3.0"
 description = "Python Imaging Library (Fork)"
 optional = false
 python-versions = ">=3.8"
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+    {file = "pillow-10.3.0.tar.gz", hash = "sha256:9d2455fbf44c914840c793e89aa82d0e1763a14253a000743719ae5946814b2d"},
 ]
 
 [package.extras]

From cbe6d93b0ff67f98e745f892700e81aba45b3c5c Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 12 Apr 2024 09:47:39 +0200
Subject: [PATCH 50/91] Bump idna from 3.4 to 3.7 (#404)

Bumps [idna](https://github.com/kjd/idna) from 3.4 to 3.7.
- [Release notes](https://github.com/kjd/idna/releases)
- [Changelog](https://github.com/kjd/idna/blob/master/HISTORY.rst)
- [Commits](https://github.com/kjd/idna/compare/v3.4...v3.7)

---
updated-dependencies:
- dependency-name: idna
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index cb51ce2..b775c66 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -543,13 +543,13 @@ zoneinfo = ["backports.zoneinfo (>=0.2.1)", "tzdata (>=2024.1)"]
 
 [[package]]
 name = "idna"
-version = "3.4"
+version = "3.7"
 description = "Internationalized Domain Names in Applications (IDNA)"
 optional = false
 python-versions = ">=3.5"
 files = [
-    {file = "idna-3.4-py3-none-any.whl", hash = "sha256:90b77e79eaa3eba6de819a0c442c0b4ceefc341a7a2ab77d7562bf49f425c5c2"},
-    {file = "idna-3.4.tar.gz", hash = "sha256:814f528e8dead7d329833b91c5faa87d60bf71824cd12a7530b5526063d02cb4"},
+    {file = "idna-3.7-py3-none-any.whl", hash = "sha256:82fee1fc78add43492d3a1898bfa6d8a904cc97d8427f683ed8e798d07761aa0"},
+    {file = "idna-3.7.tar.gz", hash = "sha256:028ff3aadf0609c1fd278d8ea3089299412a7a8b9bd005dd08b9f8285bcb5cfc"},
 ]
 
 [[package]]

From 057747a598c2501c2442ecb797ce0ed1013e8f43 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 22 Apr 2024 14:06:27 +0200
Subject: [PATCH 51/91] Update pyproject.toml

---
 pyproject.toml | 11 +++++------
 1 file changed, 5 insertions(+), 6 deletions(-)

diff --git a/pyproject.toml b/pyproject.toml
index cb39614..91a4b71 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -2,17 +2,16 @@
 name = "arctic3d"
 license = "Apache-2.0"
 version = "0.4.1"
-description = ""
-authors = [
-  "Computational Structural Biology Group at Utrecht University <haddocking@gmail.com>",
-]
+description = "Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information"
+authors = ["BonvinLab <bonvinlab.support@uu.nl>"]
 readme = "README.md"
 classifiers = [
-  # "Development Status :: 5 - Production/Stable",
+  "Development Status :: 5 - Production/Stable",
   "License :: OSI Approved :: Apache Software License",
-  "Programming Language :: Python :: 3.11",
+  "Programming Language :: Python :: 3.9",
   "Topic :: Scientific/Engineering :: Chemistry",
   "Topic :: Scientific/Engineering :: Bio-Informatics",
+  "Intended Audience :: Science/Research",
 ]
 
 [tool.poetry.dependencies]

From 2b3a50521cd3a61e6efbf56bf6d49bae4924ff9b Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 22 Apr 2024 14:08:05 +0200
Subject: [PATCH 52/91] Update README.md

---
 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/README.md b/README.md
index 3f585dd..becd02f 100644
--- a/README.md
+++ b/README.md
@@ -8,7 +8,7 @@
 
 [![SQAaaS badge](https://github.com/EOSC-synergy/SQAaaS/raw/master/badges/badges_150x116/badge_software_bronze.png)](https://api.eu.badgr.io/public/assertions/oAuS52pQTWaC90qMk97hlA "SQAaaS bronze badge achieved")
 
-<img src="docs/imgs/arctic3d.png" width="450">
+<img src="https://raw.githubusercontent.com/haddocking/arctic3d/main/docs/imgs/arctic3d.png" width="450">
 
 **A**utomatic **R**etrieval and **C**lus**T**ering of **I**nterfaces in Complexes from **3D** structural information
 

From 88b3a441af04ce60974b96731c77de3af778ff90 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 22 Apr 2024 14:21:42 +0200
Subject: [PATCH 53/91] Update README.md

---
 README.md | 7 +++++++
 1 file changed, 7 insertions(+)

diff --git a/README.md b/README.md
index becd02f..1e59362 100644
--- a/README.md
+++ b/README.md
@@ -1,11 +1,18 @@
 # ARCTIC-3D
 
+![PyPI - License](https://img.shields.io/pypi/l/arctic3d)
+![PyPI - Status](https://img.shields.io/pypi/status/arctic3d)
+![PyPI - Version](https://img.shields.io/pypi/v/arctic3d)
+![PyPI - Python Version](https://img.shields.io/pypi/pyversions/arctic3d)
+
 [![ci](https://github.com/haddocking/arctic3d/actions/workflows/ci.yml/badge.svg)](https://github.com/haddocking/arctic3d/actions/workflows/ci.yml)
 [![Codacy Badge](https://app.codacy.com/project/badge/Coverage/dc788367452c47928e30f2f1f481d7e4)](https://www.codacy.com/gh/haddocking/arctic3d/dashboard?utm_source=github.com&utm_medium=referral&utm_content=haddocking/arctic3d&utm_campaign=Badge_Coverage)
 [![Codacy Badge](https://app.codacy.com/project/badge/Grade/dc788367452c47928e30f2f1f481d7e4)](https://www.codacy.com/gh/haddocking/arctic3d/dashboard?utm_source=github.com&utm_medium=referral&utm_content=haddocking/arctic3d&utm_campaign=Badge_Grade)
+
 [![SQAaaS badge shields.io](https://img.shields.io/badge/sqaaas%20software-bronze-e6ae77)](https://api.eu.badgr.io/public/assertions/oAuS52pQTWaC90qMk97hlA "SQAaaS bronze badge achieved")
 [![fair-software.eu](https://img.shields.io/badge/fair--software.eu-%E2%97%8F%20%20%E2%97%8F%20%20%E2%97%8B%20%20%E2%97%8B%20%20%E2%97%8F-orange)](https://fair-software.eu)
 
+
 [![SQAaaS badge](https://github.com/EOSC-synergy/SQAaaS/raw/master/badges/badges_150x116/badge_software_bronze.png)](https://api.eu.badgr.io/public/assertions/oAuS52pQTWaC90qMk97hlA "SQAaaS bronze badge achieved")
 
 <img src="https://raw.githubusercontent.com/haddocking/arctic3d/main/docs/imgs/arctic3d.png" width="450">

From cdf72b4d6824f65619d5d050730cd55eb1c078f2 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 22 Apr 2024 14:26:06 +0200
Subject: [PATCH 54/91] Create CITATION.cff

---
 CITATION.cff | 29 +++++++++++++++++++++++++++++
 1 file changed, 29 insertions(+)
 create mode 100644 CITATION.cff

diff --git a/CITATION.cff b/CITATION.cff
new file mode 100644
index 0000000..38e613c
--- /dev/null
+++ b/CITATION.cff
@@ -0,0 +1,29 @@
+# YAML 1.2
+# Metadata for citation of this software according to the CFF format (https://citation-file-format.github.io/)
+cff-version: 1.0.3
+message: If you use this software, please cite it using these metadata.
+# FIXME title as repository name might not be the best name, please make human readable
+title: 'haddocking/arctic3d: v0.5.1'
+doi: 10.5281/zenodo.10839520
+# FIXME splitting of full names is error prone, please check if given/family name are correct
+authors:
+- given-names: Marco
+  family-names: Giulini
+  affiliation: Utrecht University
+- given-names: Rodrigo
+  family-names: Honorato
+  name-particle: Vargas
+  affiliation: '@UtrechtUniversity'
+- given-names: Aldo
+  family-names: van den Nieuwendijk
+  affiliation:
+- given-names: Alexandre
+  family-names: Bonvin
+  affiliation: '@UtrechtUniversity'
+- given-names: Anton
+  family-names: Bushuiev
+  affiliation: Czech Technical University in Prague
+version: 0.5.1
+date-released: 2024-03-19
+repository-code: https://github.com/haddocking/arctic3d
+license: cc-by-4.0

From 586a365291865c14c49450d518a281fb7cd53269 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 22 Apr 2024 14:27:11 +0200
Subject: [PATCH 55/91] Update README.md

---
 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/README.md b/README.md
index 1e59362..7edc512 100644
--- a/README.md
+++ b/README.md
@@ -10,7 +10,7 @@
 [![Codacy Badge](https://app.codacy.com/project/badge/Grade/dc788367452c47928e30f2f1f481d7e4)](https://www.codacy.com/gh/haddocking/arctic3d/dashboard?utm_source=github.com&utm_medium=referral&utm_content=haddocking/arctic3d&utm_campaign=Badge_Grade)
 
 [![SQAaaS badge shields.io](https://img.shields.io/badge/sqaaas%20software-bronze-e6ae77)](https://api.eu.badgr.io/public/assertions/oAuS52pQTWaC90qMk97hlA "SQAaaS bronze badge achieved")
-[![fair-software.eu](https://img.shields.io/badge/fair--software.eu-%E2%97%8F%20%20%E2%97%8F%20%20%E2%97%8B%20%20%E2%97%8B%20%20%E2%97%8F-orange)](https://fair-software.eu)
+[![fair-software.eu](https://img.shields.io/badge/fair--software.eu-%E2%97%8F%20%20%E2%97%8F%20%20%E2%97%8F%20%20%E2%97%8F%20%20%E2%97%8F-green)](https://fair-software.eu)
 
 
 [![SQAaaS badge](https://github.com/EOSC-synergy/SQAaaS/raw/master/badges/badges_150x116/badge_software_bronze.png)](https://api.eu.badgr.io/public/assertions/oAuS52pQTWaC90qMk97hlA "SQAaaS bronze badge achieved")

From aff4d88234d70a72ff409c15984139999d3edd02 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 22 Apr 2024 15:04:37 +0200
Subject: [PATCH 56/91] Update P20023-1ghq-B.pdb to P20023-1ghq-C.pdb in
 test_get_best_pdb function (#408)

---
 tests/test_pdb.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/tests/test_pdb.py b/tests/test_pdb.py
index 594f342..01e48ca 100644
--- a/tests/test_pdb.py
+++ b/tests/test_pdb.py
@@ -214,7 +214,7 @@ def test_validate_api_hit_check_pdb(pdb_hit_no_resolution):
 def test_get_best_pdb(example_interfaces):
     """Test get_best_pdb."""
     pdb, cif, filtered_interfaces = get_best_pdb("P20023", example_interfaces)
-    exp_pdb = Path("P20023-1ghq-B.pdb")
+    exp_pdb = Path("P20023-1ghq-C.pdb")
     exp_cif = Path("1ghq_updated.cif")
     exp_interfaces = {"P01024": [103, 104, 105]}
     assert pdb == exp_pdb

From 1762ff4cc1ede4b0ac119ae58ae78e8d1cfa17e0 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 22 Apr 2024 15:09:16 +0200
Subject: [PATCH 57/91] Tweak `trunk` linting (#405)

* upgrade trunk

* remove trunk action
---
 .github/workflows/ci.yml          |  4 ---
 .trunk/.gitignore                 |  2 ++
 .trunk/configs/.hadolint.yaml     |  4 +++
 .trunk/configs/.isort.cfg         |  2 ++
 .trunk/configs/.markdownlint.yaml | 12 ++------
 .trunk/configs/.yamllint.yaml     |  7 +++++
 .trunk/configs/ruff.toml          |  5 ++++
 .trunk/trunk.yaml                 | 47 +++++++++++++++++++------------
 8 files changed, 51 insertions(+), 32 deletions(-)
 create mode 100644 .trunk/configs/.hadolint.yaml
 create mode 100644 .trunk/configs/.isort.cfg
 create mode 100644 .trunk/configs/.yamllint.yaml
 create mode 100644 .trunk/configs/ruff.toml

diff --git a/.github/workflows/ci.yml b/.github/workflows/ci.yml
index 7cfbbbf..8547e32 100644
--- a/.github/workflows/ci.yml
+++ b/.github/workflows/ci.yml
@@ -25,10 +25,6 @@ jobs:
 
       - run: poetry install --no-interaction --no-root
 
-      - uses: trunk-io/trunk-action@v1
-        with:
-          check-mode: all
-
       - name: Test
         run: |
           poetry run pytest --cov=./ --cov-report=xml -v
diff --git a/.trunk/.gitignore b/.trunk/.gitignore
index cf2f254..15966d0 100644
--- a/.trunk/.gitignore
+++ b/.trunk/.gitignore
@@ -2,6 +2,8 @@
 *logs
 *actions
 *notifications
+*tools
 plugins
 user_trunk.yaml
 user.yaml
+tmp
diff --git a/.trunk/configs/.hadolint.yaml b/.trunk/configs/.hadolint.yaml
new file mode 100644
index 0000000..98bf0cd
--- /dev/null
+++ b/.trunk/configs/.hadolint.yaml
@@ -0,0 +1,4 @@
+# Following source doesn't work in most setups
+ignored:
+  - SC1090
+  - SC1091
diff --git a/.trunk/configs/.isort.cfg b/.trunk/configs/.isort.cfg
new file mode 100644
index 0000000..b9fb3f3
--- /dev/null
+++ b/.trunk/configs/.isort.cfg
@@ -0,0 +1,2 @@
+[settings]
+profile=black
diff --git a/.trunk/configs/.markdownlint.yaml b/.trunk/configs/.markdownlint.yaml
index fb94039..b40ee9d 100644
--- a/.trunk/configs/.markdownlint.yaml
+++ b/.trunk/configs/.markdownlint.yaml
@@ -1,10 +1,2 @@
-# Autoformatter friendly markdownlint config (all formatting rules disabled)
-default: true
-blank_lines: false
-bullet: false
-html: false
-indentation: false
-line_length: false
-spaces: false
-url: false
-whitespace: false
+# Prettier friendly markdownlint config (all formatting rules disabled)
+extends: markdownlint/style/prettier
diff --git a/.trunk/configs/.yamllint.yaml b/.trunk/configs/.yamllint.yaml
new file mode 100644
index 0000000..184e251
--- /dev/null
+++ b/.trunk/configs/.yamllint.yaml
@@ -0,0 +1,7 @@
+rules:
+  quoted-strings:
+    required: only-when-needed
+    extra-allowed: ["{|}"]
+  key-duplicates: {}
+  octal-values:
+    forbid-implicit-octal: true
diff --git a/.trunk/configs/ruff.toml b/.trunk/configs/ruff.toml
new file mode 100644
index 0000000..f5a235c
--- /dev/null
+++ b/.trunk/configs/ruff.toml
@@ -0,0 +1,5 @@
+# Generic, formatter-friendly config.
+select = ["B", "D3", "E", "F"]
+
+# Never enforce `E501` (line length violations). This should be handled by formatters.
+ignore = ["E501"]
diff --git a/.trunk/trunk.yaml b/.trunk/trunk.yaml
index f5b2123..64e5417 100644
--- a/.trunk/trunk.yaml
+++ b/.trunk/trunk.yaml
@@ -1,31 +1,42 @@
+# This file controls the behavior of Trunk: https://docs.trunk.io/cli
+# To learn more about the format of this file, see https://docs.trunk.io/reference/trunk-yaml
 version: 0.1
 cli:
-  version: 1.4.1
+  version: 1.21.0
+# Trunk provides extensibility via plugins. (https://docs.trunk.io/plugins)
 plugins:
   sources:
     - id: trunk
-      ref: v0.0.9
+      ref: v1.4.5
       uri: https://github.com/trunk-io/plugins
-lint:
-  enabled:
-    - taplo@0.7.0
-    - black@23.1.0
-    - gitleaks@8.15.3
-    - shellcheck@0.9.0
-    - git-diff-check
-    - oxipng@8.0.0
-    - prettier@2.8.3
-    - flake8@6.0.0
-    - shfmt@3.5.0
-    - actionlint@1.6.23
-    - markdownlint@0.33.0
-  disabled:
-    - isort
+# Many linters and tools depend on runtimes - configure them here. (https://docs.trunk.io/runtimes)
 runtimes:
   enabled:
-    - go@1.18.3
+    - go@1.21.0
     - node@18.12.1
     - python@3.10.8
+# This is the section where you manage your linters. (https://docs.trunk.io/check/configuration)
+lint:
+  enabled:
+    - actionlint@1.6.27
+    - bandit@1.7.8
+    - black@24.4.0
+    - checkov@3.2.71
+    - git-diff-check
+    - hadolint@2.12.0
+    - isort@5.13.2
+    - markdownlint@0.39.0
+    - osv-scanner@1.7.2
+    - oxipng@9.0.0
+    - prettier@3.2.5
+    - ruff@0.4.0
+    - shellcheck@0.10.0
+    - shfmt@3.6.0
+    - taplo@0.8.1
+    - terrascan@1.19.1
+    - trivy@0.50.1
+    - trufflehog@3.71.0
+    - yamllint@1.35.1
 actions:
   enabled:
     - trunk-announce

From 2c92b8e317015b98f434245a4dc0eecdff71361e Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 22 Apr 2024 15:11:19 +0200
Subject: [PATCH 58/91] Update README.md

---
 README.md | 1 +
 1 file changed, 1 insertion(+)

diff --git a/README.md b/README.md
index 7edc512..dabfde5 100644
--- a/README.md
+++ b/README.md
@@ -9,6 +9,7 @@
 [![Codacy Badge](https://app.codacy.com/project/badge/Coverage/dc788367452c47928e30f2f1f481d7e4)](https://www.codacy.com/gh/haddocking/arctic3d/dashboard?utm_source=github.com&utm_medium=referral&utm_content=haddocking/arctic3d&utm_campaign=Badge_Coverage)
 [![Codacy Badge](https://app.codacy.com/project/badge/Grade/dc788367452c47928e30f2f1f481d7e4)](https://www.codacy.com/gh/haddocking/arctic3d/dashboard?utm_source=github.com&utm_medium=referral&utm_content=haddocking/arctic3d&utm_campaign=Badge_Grade)
 
+[![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.10839520.svg)](https://doi.org/10.5281/zenodo.10839520)
 [![SQAaaS badge shields.io](https://img.shields.io/badge/sqaaas%20software-bronze-e6ae77)](https://api.eu.badgr.io/public/assertions/oAuS52pQTWaC90qMk97hlA "SQAaaS bronze badge achieved")
 [![fair-software.eu](https://img.shields.io/badge/fair--software.eu-%E2%97%8F%20%20%E2%97%8F%20%20%E2%97%8F%20%20%E2%97%8F%20%20%E2%97%8F-green)](https://fair-software.eu)
 

From 97df4a76b464dabc83da3c73e8a4b9ed57ab3d1a Mon Sep 17 00:00:00 2001
From: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
Date: Tue, 7 May 2024 10:05:09 +0200
Subject: [PATCH 59/91] corrected chain (#415)

---
 tests/test_pdb.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/tests/test_pdb.py b/tests/test_pdb.py
index 01e48ca..594f342 100644
--- a/tests/test_pdb.py
+++ b/tests/test_pdb.py
@@ -214,7 +214,7 @@ def test_validate_api_hit_check_pdb(pdb_hit_no_resolution):
 def test_get_best_pdb(example_interfaces):
     """Test get_best_pdb."""
     pdb, cif, filtered_interfaces = get_best_pdb("P20023", example_interfaces)
-    exp_pdb = Path("P20023-1ghq-C.pdb")
+    exp_pdb = Path("P20023-1ghq-B.pdb")
     exp_cif = Path("1ghq_updated.cif")
     exp_interfaces = {"P01024": [103, 104, 105]}
     assert pdb == exp_pdb

From 748760c0da94c558017f7cddd4dfaa05aa175922 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 7 May 2024 10:11:33 +0200
Subject: [PATCH 60/91] Bump pytest from 8.1.0 to 8.2.0 (#409)

Bumps [pytest](https://github.com/pytest-dev/pytest) from 8.1.0 to 8.2.0.
- [Release notes](https://github.com/pytest-dev/pytest/releases)
- [Changelog](https://github.com/pytest-dev/pytest/blob/main/CHANGELOG.rst)
- [Commits](https://github.com/pytest-dev/pytest/compare/8.1.0...8.2.0)

---
updated-dependencies:
- dependency-name: pytest
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
Co-authored-by: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
---
 poetry.lock | 16 ++++++++--------
 1 file changed, 8 insertions(+), 8 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index b775c66..6e0eb5f 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1321,13 +1321,13 @@ tenacity = ">=6.2.0"
 
 [[package]]
 name = "pluggy"
-version = "1.4.0"
+version = "1.5.0"
 description = "plugin and hook calling mechanisms for python"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "pluggy-1.4.0-py3-none-any.whl", hash = "sha256:7db9f7b503d67d1c5b95f59773ebb58a8c1c288129a88665838012cfb07b8981"},
-    {file = "pluggy-1.4.0.tar.gz", hash = "sha256:8c85c2876142a764e5b7548e7d9a0e0ddb46f5185161049a79b7e974454223be"},
+    {file = "pluggy-1.5.0-py3-none-any.whl", hash = "sha256:44e1ad92c8ca002de6377e165f3e0f1be63266ab4d554740532335b9d75ea669"},
+    {file = "pluggy-1.5.0.tar.gz", hash = "sha256:2cffa88e94fdc978c4c574f15f9e59b7f4201d439195c3715ca9e2486f1d0cf1"},
 ]
 
 [package.extras]
@@ -1371,13 +1371,13 @@ diagrams = ["jinja2", "railroad-diagrams"]
 
 [[package]]
 name = "pytest"
-version = "8.1.0"
+version = "8.2.0"
 description = "pytest: simple powerful testing with Python"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "pytest-8.1.0-py3-none-any.whl", hash = "sha256:ee32db7af8de4629a455806befa90559f307424c07b8413ccfc30bf5b221dd7e"},
-    {file = "pytest-8.1.0.tar.gz", hash = "sha256:f8fa04ab8f98d185113ae60ea6d79c22f8143b14bc1caeced44a0ab844928323"},
+    {file = "pytest-8.2.0-py3-none-any.whl", hash = "sha256:1733f0620f6cda4095bbf0d9ff8022486e91892245bb9e7d5542c018f612f233"},
+    {file = "pytest-8.2.0.tar.gz", hash = "sha256:d507d4482197eac0ba2bae2e9babf0672eb333017bcedaa5fb1a3d42c1174b3f"},
 ]
 
 [package.dependencies]
@@ -1385,11 +1385,11 @@ colorama = {version = "*", markers = "sys_platform == \"win32\""}
 exceptiongroup = {version = ">=1.0.0rc8", markers = "python_version < \"3.11\""}
 iniconfig = "*"
 packaging = "*"
-pluggy = ">=1.4,<2.0"
+pluggy = ">=1.5,<2.0"
 tomli = {version = ">=1", markers = "python_version < \"3.11\""}
 
 [package.extras]
-testing = ["argcomplete", "attrs (>=19.2)", "hypothesis (>=3.56)", "mock", "pygments (>=2.7.2)", "requests", "setuptools", "xmlschema"]
+dev = ["argcomplete", "attrs (>=19.2)", "hypothesis (>=3.56)", "mock", "pygments (>=2.7.2)", "requests", "setuptools", "xmlschema"]
 
 [[package]]
 name = "pytest-cov"

From 677921067ba863e3e8aa23c649cec3f7fa7e063a Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 7 May 2024 10:16:30 +0200
Subject: [PATCH 61/91] Bump jsonpickle from 3.0.3 to 3.0.4 (#410)

Bumps [jsonpickle](https://github.com/jsonpickle/jsonpickle) from 3.0.3 to 3.0.4.
- [Changelog](https://github.com/jsonpickle/jsonpickle/blob/main/CHANGES.rst)
- [Commits](https://github.com/jsonpickle/jsonpickle/compare/v3.0.3...v3.0.4)

---
updated-dependencies:
- dependency-name: jsonpickle
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
Co-authored-by: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
---
 poetry.lock    | 15 ++++++++-------
 pyproject.toml |  2 +-
 2 files changed, 9 insertions(+), 8 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 6e0eb5f..f60c0d4 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -594,18 +594,19 @@ files = [
 
 [[package]]
 name = "jsonpickle"
-version = "3.0.3"
-description = "Python library for serializing any arbitrary object graph into JSON"
+version = "3.0.4"
+description = "Serialize any Python object to JSON"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "jsonpickle-3.0.3-py3-none-any.whl", hash = "sha256:e8d6dcc58f6722bea0321cd328fbda81c582461185688a535df02be0f699afb4"},
-    {file = "jsonpickle-3.0.3.tar.gz", hash = "sha256:5691f44495327858ab3a95b9c440a79b41e35421be1a6e09a47b6c9b9421fd06"},
+    {file = "jsonpickle-3.0.4-py3-none-any.whl", hash = "sha256:04ae7567a14269579e3af66b76bda284587458d7e8a204951ca8f71a3309952e"},
+    {file = "jsonpickle-3.0.4.tar.gz", hash = "sha256:a1b14c8d6221cd8f394f2a97e735ea1d7edc927fbd135b26f2f8700657c8c62b"},
 ]
 
 [package.extras]
-docs = ["furo", "jaraco.packaging (>=9)", "rst.linker (>=1.9)", "sphinx"]
-testing = ["ecdsa", "feedparser", "gmpy2", "numpy", "pandas", "pymongo", "pytest (>=3.5,!=3.7.3)", "pytest-checkdocs (>=1.2.3)", "pytest-cov", "pytest-enabler (>=1.0.1)", "pytest-ruff", "scikit-learn", "simplejson", "sqlalchemy", "ujson"]
+docs = ["furo", "rst.linker (>=1.9)", "sphinx"]
+packaging = ["build", "twine"]
+testing = ["bson", "ecdsa", "feedparser", "gmpy2", "numpy", "pandas", "pymongo", "pytest (>=3.5,!=3.7.3)", "pytest-benchmark", "pytest-benchmark[histogram]", "pytest-checkdocs (>=1.2.3)", "pytest-cov", "pytest-enabler (>=1.0.1)", "pytest-ruff (>=0.2.1)", "scikit-learn", "scipy", "scipy (>=1.9.3)", "simplejson", "sqlalchemy", "ujson"]
 
 [[package]]
 name = "kaleido"
@@ -1620,4 +1621,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "076e30b54f2dda608cf2e0029fc0149d72af7c4b3ee1b8dd8e7a68d8bd564f25"
+content-hash = "3987f2559b8291edc2a207247d039cf85bef67012ef69ed4c20b481bd3aa7287"
diff --git a/pyproject.toml b/pyproject.toml
index 91a4b71..02112b1 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -29,7 +29,7 @@ pandas = "2.2.1"
 openpyxl = "3.1.2"
 plotly = "5.19.0"
 pdbecif = "1.5"
-jsonpickle = "3.0.3"
+jsonpickle = "3.0.4"
 kaleido = "0.2.1"
 
 [tool.poetry.scripts]

From 6cdbf3c8796e9814d4edf9b7fbd0de3066dbdd85 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 7 May 2024 10:21:33 +0200
Subject: [PATCH 62/91] Bump coverage from 7.4.3 to 7.5.1 (#417)

Bumps [coverage](https://github.com/nedbat/coveragepy) from 7.4.3 to 7.5.1.
- [Release notes](https://github.com/nedbat/coveragepy/releases)
- [Changelog](https://github.com/nedbat/coveragepy/blob/master/CHANGES.rst)
- [Commits](https://github.com/nedbat/coveragepy/compare/7.4.3...7.5.1)

---
updated-dependencies:
- dependency-name: coverage
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
Co-authored-by: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
---
 poetry.lock | 106 ++++++++++++++++++++++++++--------------------------
 1 file changed, 53 insertions(+), 53 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index f60c0d4..cf602ed 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -290,63 +290,63 @@ test-no-images = ["pytest"]
 
 [[package]]
 name = "coverage"
-version = "7.4.3"
+version = "7.5.1"
 description = "Code coverage measurement for Python"
 optional = false
 python-versions = ">=3.8"
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 ]
 
 [package.dependencies]

From 51024b051611bd55554413b093c5c7d2e8e755d9 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 7 May 2024 10:26:15 +0200
Subject: [PATCH 63/91] Bump lxml from 5.2.0 to 5.2.1 (#413)

Bumps [lxml](https://github.com/lxml/lxml) from 5.2.0 to 5.2.1.
- [Release notes](https://github.com/lxml/lxml/releases)
- [Changelog](https://github.com/lxml/lxml/blob/master/CHANGES.txt)
- [Commits](https://github.com/lxml/lxml/compare/lxml-5.2.0...lxml-5.2.1)

---
updated-dependencies:
- dependency-name: lxml
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
Co-authored-by: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
---
 poetry.lock    | 271 ++++++++++++++++++++++++++++---------------------
 pyproject.toml |   2 +-
 2 files changed, 157 insertions(+), 116 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index cf602ed..5fd5fc5 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -702,124 +702,165 @@ files = [
 
 [[package]]
 name = "lxml"
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 description = "Powerful and Pythonic XML processing library combining libxml2/libxslt with the ElementTree API."
 optional = false
 python-versions = ">=3.6"
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+    {file = "lxml-5.2.1-pp37-pypy37_pp73-manylinux_2_28_aarch64.whl", hash = "sha256:e233db59c8f76630c512ab4a4daf5a5986da5c3d5b44b8e9fc742f2a24dbd460"},
+    {file = "lxml-5.2.1-pp37-pypy37_pp73-manylinux_2_28_x86_64.whl", hash = "sha256:6a014510830df1475176466b6087fc0c08b47a36714823e58d8b8d7709132a96"},
+    {file = "lxml-5.2.1-pp37-pypy37_pp73-win_amd64.whl", hash = "sha256:d38c8f50ecf57f0463399569aa388b232cf1a2ffb8f0a9a5412d0db57e054860"},
+    {file = "lxml-5.2.1-pp38-pypy38_pp73-macosx_10_9_x86_64.whl", hash = "sha256:5aea8212fb823e006b995c4dda533edcf98a893d941f173f6c9506126188860d"},
+    {file = "lxml-5.2.1-pp38-pypy38_pp73-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:ff097ae562e637409b429a7ac958a20aab237a0378c42dabaa1e3abf2f896e5f"},
+    {file = "lxml-5.2.1-pp38-pypy38_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:0f5d65c39f16717a47c36c756af0fb36144069c4718824b7533f803ecdf91138"},
+    {file = "lxml-5.2.1-pp38-pypy38_pp73-manylinux_2_28_aarch64.whl", hash = "sha256:3d0c3dd24bb4605439bf91068598d00c6370684f8de4a67c2992683f6c309d6b"},
+    {file = "lxml-5.2.1-pp38-pypy38_pp73-manylinux_2_28_x86_64.whl", hash = "sha256:e32be23d538753a8adb6c85bd539f5fd3b15cb987404327c569dfc5fd8366e85"},
+    {file = "lxml-5.2.1-pp38-pypy38_pp73-win_amd64.whl", hash = "sha256:cc518cea79fd1e2f6c90baafa28906d4309d24f3a63e801d855e7424c5b34144"},
+    {file = "lxml-5.2.1-pp39-pypy39_pp73-macosx_10_9_x86_64.whl", hash = "sha256:a0af35bd8ebf84888373630f73f24e86bf016642fb8576fba49d3d6b560b7cbc"},
+    {file = "lxml-5.2.1-pp39-pypy39_pp73-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:f8aca2e3a72f37bfc7b14ba96d4056244001ddcc18382bd0daa087fd2e68a354"},
+    {file = "lxml-5.2.1-pp39-pypy39_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:5ca1e8188b26a819387b29c3895c47a5e618708fe6f787f3b1a471de2c4a94d9"},
+    {file = "lxml-5.2.1-pp39-pypy39_pp73-manylinux_2_28_aarch64.whl", hash = "sha256:c8ba129e6d3b0136a0f50345b2cb3db53f6bda5dd8c7f5d83fbccba97fb5dcb5"},
+    {file = "lxml-5.2.1-pp39-pypy39_pp73-manylinux_2_28_x86_64.whl", hash = "sha256:e998e304036198b4f6914e6a1e2b6f925208a20e2042563d9734881150c6c246"},
+    {file = "lxml-5.2.1-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:d3be9b2076112e51b323bdf6d5a7f8a798de55fb8d95fcb64bd179460cdc0704"},
+    {file = "lxml-5.2.1.tar.gz", hash = "sha256:3f7765e69bbce0906a7c74d5fe46d2c7a7596147318dbc08e4a2431f3060e306"},
 ]
 
 [package.extras]
@@ -1621,4 +1662,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "3987f2559b8291edc2a207247d039cf85bef67012ef69ed4c20b481bd3aa7287"
+content-hash = "d4bf9c459ec6a22d9d0eb577b7174f6cf86c2bd782acc03293c521e22b267ff2"
diff --git a/pyproject.toml b/pyproject.toml
index 02112b1..305bcdf 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -18,7 +18,7 @@ classifiers = [
 python = ">=3.9,<3.12"
 bio = "1.6.2"
 defusedxml = "0.7.1"
-lxml = "5.2.0"
+lxml = "5.2.1"
 mdanalysis = "2.7.0"
 requests = "2.31.0"
 biopython = "1.83"

From 03fd1a97f2d507f6a3a2978df776a37e17200ad5 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 7 May 2024 10:35:46 +0200
Subject: [PATCH 64/91] Bump tqdm from 4.64.1 to 4.66.3 (#414)

Bumps [tqdm](https://github.com/tqdm/tqdm) from 4.64.1 to 4.66.3.
- [Release notes](https://github.com/tqdm/tqdm/releases)
- [Commits](https://github.com/tqdm/tqdm/compare/v4.64.1...v4.66.3)

---
updated-dependencies:
- dependency-name: tqdm
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 10 +++++-----
 1 file changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 5fd5fc5..d06c612 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1599,20 +1599,20 @@ files = [
 
 [[package]]
 name = "tqdm"
-version = "4.64.1"
+version = "4.66.3"
 description = "Fast, Extensible Progress Meter"
 optional = false
-python-versions = "!=3.0.*,!=3.1.*,!=3.2.*,!=3.3.*,>=2.7"
+python-versions = ">=3.7"
 files = [
-    {file = "tqdm-4.64.1-py2.py3-none-any.whl", hash = "sha256:6fee160d6ffcd1b1c68c65f14c829c22832bc401726335ce92c52d395944a6a1"},
-    {file = "tqdm-4.64.1.tar.gz", hash = "sha256:5f4f682a004951c1b450bc753c710e9280c5746ce6ffedee253ddbcbf54cf1e4"},
+    {file = "tqdm-4.66.3-py3-none-any.whl", hash = "sha256:4f41d54107ff9a223dca80b53efe4fb654c67efaba7f47bada3ee9d50e05bd53"},
+    {file = "tqdm-4.66.3.tar.gz", hash = "sha256:23097a41eba115ba99ecae40d06444c15d1c0c698d527a01c6c8bd1c5d0647e5"},
 ]
 
 [package.dependencies]
 colorama = {version = "*", markers = "platform_system == \"Windows\""}
 
 [package.extras]
-dev = ["py-make (>=0.1.0)", "twine", "wheel"]
+dev = ["pytest (>=6)", "pytest-cov", "pytest-timeout", "pytest-xdist"]
 notebook = ["ipywidgets (>=6)"]
 slack = ["slack-sdk"]
 telegram = ["requests"]

From 7082f8586693c93b09a4d7e2f1b1b7b33c0e33de Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 7 May 2024 10:49:51 +0200
Subject: [PATCH 65/91] Bump hypothesis from 6.100.0 to 6.100.5 (#416)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.100.0 to 6.100.5.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.100.0...hypothesis-python-6.100.5)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
Co-authored-by: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
---
 poetry.lock | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index d06c612..6347608 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -510,13 +510,13 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.100.0"
+version = "6.100.5"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.100.0-py3-none-any.whl", hash = "sha256:ceaeb7c051085dbec37f2fc4dca524b6304472ff1887fed53b3d84705507c10e"},
-    {file = "hypothesis-6.100.0.tar.gz", hash = "sha256:1841f6b5083844cd4b66965e44a17c0dc8fe8e9c6370c1f7b8d50647fcb2efd3"},
+    {file = "hypothesis-6.100.5-py3-none-any.whl", hash = "sha256:d2f875a8791abdf68599e85cc9238f7239a73b72362d34be95e532e811766723"},
+    {file = "hypothesis-6.100.5.tar.gz", hash = "sha256:14e06081459ee96ca8f1ed996b6fc19f71910281e01f6a9fa3d9d6e68bbe4a25"},
 ]
 
 [package.dependencies]

From 9f12e8361c62c64ef7e1508234db5e40ed143c63 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Tue, 7 May 2024 15:41:28 +0200
Subject: [PATCH 66/91] Add GitHub Actions workflows for publishing to Test
 PyPI and PyPI (#407)

* Add GitHub Actions workflows for publishing to Test PyPI and PyPI

* remove test pypi upload

* update pypi-publish
---
 .github/workflows/pypi-publish.yml | 30 ++++++++++++++++++++++++++++++
 1 file changed, 30 insertions(+)
 create mode 100644 .github/workflows/pypi-publish.yml

diff --git a/.github/workflows/pypi-publish.yml b/.github/workflows/pypi-publish.yml
new file mode 100644
index 0000000..74a2f4b
--- /dev/null
+++ b/.github/workflows/pypi-publish.yml
@@ -0,0 +1,30 @@
+name: publish to PyPI
+
+on:
+  release:
+    types: [published]
+
+jobs:
+  pypi_release:
+    runs-on: ubuntu-latest
+    steps:
+      - uses: actions/checkout@v4
+
+      - uses: actions/setup-python@v4
+        with:
+          python-version: "3.11"
+
+      - uses: snok/install-poetry@v1
+        with:
+          version: 1.3.2
+          virtualenvs-create: true
+          virtualenvs-in-project: true
+
+      - run: poetry install
+
+      - run: poetry run pytest
+
+      - run: poetry config pypi-token.pypi "${{ secrets.PYPI_API_KEY }}"
+
+      - name: Publish package
+        run: poetry publish --build

From a77e422f67a01756cd6f0450d09dc527f8210f95 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 13 May 2024 12:36:16 +0200
Subject: [PATCH 67/91] remove logic to skip download (#423)

---
 src/arctic3d/modules/pdb.py | 18 ++++++++----------
 1 file changed, 8 insertions(+), 10 deletions(-)

diff --git a/src/arctic3d/modules/pdb.py b/src/arctic3d/modules/pdb.py
index e2d11b7..cc24935 100644
--- a/src/arctic3d/modules/pdb.py
+++ b/src/arctic3d/modules/pdb.py
@@ -1,6 +1,7 @@
 import logging
 import os
 from pathlib import Path
+from typing import Union
 
 import jsonpickle
 import MDAnalysis as mda
@@ -9,9 +10,8 @@
 
 # from pdbtools.pdb_selaltloc import select_by_occupancy
 from pdbtools.pdb_selchain import select_chain
-from pdbtools.pdb_tidy import tidy_pdbfile
 from pdbtools.pdb_selmodel import select_model
-
+from pdbtools.pdb_tidy import tidy_pdbfile
 
 from arctic3d.functions import make_request
 from arctic3d.modules.interface_matrix import filter_interfaces
@@ -382,7 +382,9 @@ def convert_cif_to_pdbs(cif_fname, pdb_id, uniprot_id):
     return out_pdb_fnames
 
 
-def fetch_pdb_files(pdb_to_fetch, uniprot_id):
+def fetch_pdb_files(
+    pdb_to_fetch: list[dict[str, Union[str, float, int]]], uniprot_id: str
+) -> list[tuple[Path, Path, dict[str, Union[str, float, int]]]]:
     """
     Fetches the pdb files from PDBe database.
 
@@ -402,13 +404,9 @@ def fetch_pdb_files(pdb_to_fetch, uniprot_id):
         pdb_id = hit["pdb_id"]
         chain_id = hit["chain_id"]
         cif_fname = f"{pdb_id}_updated.cif"
-        # if the cif file has not been downloaded yet, download it
-        if cif_fname not in os.listdir():
-            cif_f = fetch_updated_cif(pdb_id, cif_fname)
-            pdb_files = convert_cif_to_pdbs(cif_f, pdb_id, uniprot_id)
-            log.info(f"converted cif to pdb files: {pdb_files}")
-        else:
-            cif_f = Path(cif_fname)
+        cif_f = fetch_updated_cif(pdb_id, cif_fname)
+        pdb_files = convert_cif_to_pdbs(cif_f, pdb_id, uniprot_id)
+        log.info(f"converted cif to pdb files: {pdb_files}")
         pdb_fname = f"{pdb_id}-{chain_id}.pdb"
         pdb_f = Path(pdb_fname)
         if pdb_f.exists():

From 8a9a2c70dbc40983688ce95ba50630eae74c5481 Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Thu, 16 May 2024 11:12:43 +0200
Subject: [PATCH 68/91] Refactor tests that depend on API calls (#419)

* add bestpdb endpoint test

* add compare_responses

* update pytest configuration

* update ci.yml

* linting

* add more tests to the endpoints

* add api golden data

* add `test_call_uniprot`

* mock `make_request`

* refactor test_pdb - wip

* add golden data

* add `pytest-mock`

* add types to `make_request`

* add types to pdb module

* improve pdb tests

* use old typing syntax for Union

* mark integration tests

* rename TODO to FIXME

* add missing fixme
---
 .github/workflows/ci.yml           |    11 +-
 poetry.lock                        |    82 +-
 pyproject.toml                     |     8 +
 pytest.ini                         |     2 -
 src/arctic3d/functions.py          |    10 +-
 src/arctic3d/modules/pdb.py        |   128 +-
 tests/conftest.py                  |    28 +
 tests/golden_data/1ej8-A.pdb       |  1081 +++
 tests/golden_data/1ej8_updated.cif |  3508 ++++++++
 tests/golden_data/1jk9-B.pdb       |  1870 +++++
 tests/golden_data/1jk9-D.pdb       |  1870 +++++
 tests/golden_data/1jk9_updated.cif | 11127 +++++++++++++++++++++++++
 tests/golden_data/1qup-A.pdb       |  1682 ++++
 tests/golden_data/1qup-B.pdb       |  1670 ++++
 tests/golden_data/1qup_updated.cif |  7421 +++++++++++++++++
 tests/golden_data/5u9m-B.pdb       |  1725 ++++
 tests/golden_data/5u9m-D.pdb       |  1789 ++++
 tests/golden_data/5u9m_updated.cif | 10608 ++++++++++++++++++++++++
 tests/golden_data/bestpdb.json     |  4358 ++++++++++
 tests/golden_data/ligand.json      | 11746 +++++++++++++++++++++++++++
 tests/golden_data/uniprot.json     |  6879 ++++++++++++++++
 tests/test_apis.py                 |   125 +
 tests/test_cli.py                  |     9 +-
 tests/test_cli_localise.py         |    33 +-
 tests/test_cli_resclust.py         |     3 +
 tests/test_cli_restraints.py       |    16 +-
 tests/test_interface.py            |    83 +-
 tests/test_pdb.py                  |   384 +-
 28 files changed, 68129 insertions(+), 127 deletions(-)
 delete mode 100644 pytest.ini
 create mode 100644 tests/conftest.py
 create mode 100644 tests/golden_data/1ej8-A.pdb
 create mode 100644 tests/golden_data/1ej8_updated.cif
 create mode 100644 tests/golden_data/1jk9-B.pdb
 create mode 100644 tests/golden_data/1jk9-D.pdb
 create mode 100644 tests/golden_data/1jk9_updated.cif
 create mode 100644 tests/golden_data/1qup-A.pdb
 create mode 100644 tests/golden_data/1qup-B.pdb
 create mode 100644 tests/golden_data/1qup_updated.cif
 create mode 100644 tests/golden_data/5u9m-B.pdb
 create mode 100644 tests/golden_data/5u9m-D.pdb
 create mode 100644 tests/golden_data/5u9m_updated.cif
 create mode 100644 tests/golden_data/bestpdb.json
 create mode 100644 tests/golden_data/ligand.json
 create mode 100644 tests/golden_data/uniprot.json
 create mode 100644 tests/test_apis.py

diff --git a/.github/workflows/ci.yml b/.github/workflows/ci.yml
index 8547e32..88a73df 100644
--- a/.github/workflows/ci.yml
+++ b/.github/workflows/ci.yml
@@ -25,9 +25,14 @@ jobs:
 
       - run: poetry install --no-interaction --no-root
 
-      - name: Test
-        run: |
-          poetry run pytest --cov=./ --cov-report=xml -v
+      - name: Run sanity check on the API endpoints
+        run: poetry run pytest -m sanity -vvv
+
+      - name: Run unit tests
+        run: poetry run pytest -m "not (sanity or integration)" --cov=./ --cov-report=xml -v
+
+      - name: Run integration tests
+        run: poetry run pytest -m integration
 
       - name: Run codacy-coverage-reporter
         uses: codacy/codacy-coverage-reporter-action@v1
diff --git a/poetry.lock b/poetry.lock
index 6347608..44040ab 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1,9 +1,10 @@
-# This file is automatically @generated by Poetry 1.8.2 and should not be changed by hand.
+# This file is automatically @generated by Poetry and should not be changed by hand.
 
 [[package]]
 name = "attrs"
 version = "22.2.0"
 description = "Classes Without Boilerplate"
+category = "dev"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -22,6 +23,7 @@ tests-no-zope = ["cloudpickle", "cloudpickle", "hypothesis", "hypothesis", "mypy
 name = "bio"
 version = "1.6.2"
 description = "bio"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -41,6 +43,7 @@ tqdm = "*"
 name = "biopython"
 version = "1.83"
 description = "Freely available tools for computational molecular biology."
+category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -80,6 +83,7 @@ numpy = "*"
 name = "biothings-client"
 version = "0.2.6"
 description = "Python Client for BioThings API services."
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -99,6 +103,7 @@ jsonld = ["PyLD (>=0.7.2)"]
 name = "certifi"
 version = "2023.7.22"
 description = "Python package for providing Mozilla's CA Bundle."
+category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -110,6 +115,7 @@ files = [
 name = "charset-normalizer"
 version = "3.0.1"
 description = "The Real First Universal Charset Detector. Open, modern and actively maintained alternative to Chardet."
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -207,6 +213,7 @@ files = [
 name = "colorama"
 version = "0.4.6"
 description = "Cross-platform colored terminal text."
+category = "main"
 optional = false
 python-versions = "!=3.0.*,!=3.1.*,!=3.2.*,!=3.3.*,!=3.4.*,!=3.5.*,!=3.6.*,>=2.7"
 files = [
@@ -218,6 +225,7 @@ files = [
 name = "contourpy"
 version = "1.0.7"
 description = "Python library for calculating contours of 2D quadrilateral grids"
+category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -292,6 +300,7 @@ test-no-images = ["pytest"]
 name = "coverage"
 version = "7.5.1"
 description = "Code coverage measurement for Python"
+category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -359,6 +368,7 @@ toml = ["tomli"]
 name = "cycler"
 version = "0.11.0"
 description = "Composable style cycles"
+category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -370,6 +380,7 @@ files = [
 name = "defusedxml"
 version = "0.7.1"
 description = "XML bomb protection for Python stdlib modules"
+category = "main"
 optional = false
 python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, !=3.4.*"
 files = [
@@ -381,6 +392,7 @@ files = [
 name = "et-xmlfile"
 version = "1.1.0"
 description = "An implementation of lxml.xmlfile for the standard library"
+category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -392,6 +404,7 @@ files = [
 name = "exceptiongroup"
 version = "1.1.0"
 description = "Backport of PEP 654 (exception groups)"
+category = "dev"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -406,6 +419,7 @@ test = ["pytest (>=6)"]
 name = "fasteners"
 version = "0.18"
 description = "A python package that provides useful locks"
+category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -417,6 +431,7 @@ files = [
 name = "fonttools"
 version = "4.43.0"
 description = "Tools to manipulate font files"
+category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -482,6 +497,7 @@ woff = ["brotli (>=1.0.1)", "brotlicffi (>=0.8.0)", "zopfli (>=0.1.4)"]
 name = "gprofiler-official"
 version = "1.0.0"
 description = "Functional enrichment analysis and more via the g:Profiler toolkit"
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -496,6 +512,7 @@ requests = "*"
 name = "griddataformats"
 version = "1.0.1"
 description = "Reading and writing of data on regular grids in Python"
+category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -512,6 +529,7 @@ scipy = "*"
 name = "hypothesis"
 version = "6.100.5"
 description = "A library for property-based testing"
+category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -545,6 +563,7 @@ zoneinfo = ["backports.zoneinfo (>=0.2.1)", "tzdata (>=2024.1)"]
 name = "idna"
 version = "3.7"
 description = "Internationalized Domain Names in Applications (IDNA)"
+category = "main"
 optional = false
 python-versions = ">=3.5"
 files = [
@@ -556,6 +575,7 @@ files = [
 name = "importlib-resources"
 version = "5.12.0"
 description = "Read resources from Python packages"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -574,6 +594,7 @@ testing = ["flake8 (<5)", "pytest (>=6)", "pytest-black (>=0.3.7)", "pytest-chec
 name = "iniconfig"
 version = "2.0.0"
 description = "brain-dead simple config-ini parsing"
+category = "dev"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -585,6 +606,7 @@ files = [
 name = "joblib"
 version = "1.2.0"
 description = "Lightweight pipelining with Python functions"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -596,6 +618,7 @@ files = [
 name = "jsonpickle"
 version = "3.0.4"
 description = "Serialize any Python object to JSON"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -612,6 +635,7 @@ testing = ["bson", "ecdsa", "feedparser", "gmpy2", "numpy", "pandas", "pymongo",
 name = "kaleido"
 version = "0.2.1"
 description = "Static image export for web-based visualization libraries with zero dependencies"
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -627,6 +651,7 @@ files = [
 name = "kiwisolver"
 version = "1.4.4"
 description = "A fast implementation of the Cassowary constraint solver"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -704,6 +729,7 @@ files = [
 name = "lxml"
 version = "5.2.1"
 description = "Powerful and Pythonic XML processing library combining libxml2/libxslt with the ElementTree API."
+category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -874,6 +900,7 @@ source = ["Cython (>=3.0.10)"]
 name = "matplotlib"
 version = "3.8.2"
 description = "Python plotting package"
+category = "main"
 optional = false
 python-versions = ">=3.9"
 files = [
@@ -923,6 +950,7 @@ python-dateutil = ">=2.7"
 name = "mda-xdrlib"
 version = "0.2.0"
 description = "Stand-alone XDRLIB module (from cpython 3.10.8)"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -937,6 +965,7 @@ testing = ["pytest"]
 name = "mdanalysis"
 version = "2.7.0"
 description = "An object-oriented toolkit to analyze molecular dynamics trajectories."
+category = "main"
 optional = false
 python-versions = ">=3.9"
 files = [
@@ -985,6 +1014,7 @@ extra-formats = ["chemfiles (>=0.10)", "gsd (>3.0.0)", "h5py (>=2.10)", "netCDF4
 name = "mmtf-python"
 version = "1.1.3"
 description = "A decoding libary for the PDB mmtf format"
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1003,6 +1033,7 @@ test = ["coverage"]
 name = "mrcfile"
 version = "1.4.3"
 description = "MRC file I/O library"
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1017,6 +1048,7 @@ numpy = ">=1.16.0"
 name = "msgpack"
 version = "1.0.4"
 description = "MessagePack serializer"
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1078,6 +1110,7 @@ files = [
 name = "mygene"
 version = "3.2.2"
 description = "Python Client for MyGene.Info services."
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1092,6 +1125,7 @@ biothings-client = ">=0.2.6"
 name = "numpy"
 version = "1.24.2"
 description = "Fundamental package for array computing in Python"
+category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1129,6 +1163,7 @@ files = [
 name = "openpyxl"
 version = "3.1.2"
 description = "A Python library to read/write Excel 2010 xlsx/xlsm files"
+category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -1143,6 +1178,7 @@ et-xmlfile = "*"
 name = "packaging"
 version = "23.0"
 description = "Core utilities for Python packages"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1154,6 +1190,7 @@ files = [
 name = "pandas"
 version = "2.2.1"
 description = "Powerful data structures for data analysis, time series, and statistics"
+category = "main"
 optional = false
 python-versions = ">=3.9"
 files = [
@@ -1226,6 +1263,7 @@ xml = ["lxml (>=4.9.2)"]
 name = "pdb-tools"
 version = "2.5.0"
 description = "A swiss army knife for PDB files."
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1237,6 +1275,7 @@ files = [
 name = "pdbecif"
 version = "1.5"
 description = "A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB."
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1249,6 +1288,7 @@ files = [
 name = "pillow"
 version = "10.3.0"
 description = "Python Imaging Library (Fork)"
+category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1335,6 +1375,7 @@ xmp = ["defusedxml"]
 name = "platformdirs"
 version = "3.1.1"
 description = "A small Python package for determining appropriate platform-specific dirs, e.g. a \"user data dir\"."
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1350,6 +1391,7 @@ test = ["appdirs (==1.4.4)", "covdefaults (>=2.2.2)", "pytest (>=7.2.1)", "pytes
 name = "plotly"
 version = "5.19.0"
 description = "An open-source, interactive data visualization library for Python"
+category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1365,6 +1407,7 @@ tenacity = ">=6.2.0"
 name = "pluggy"
 version = "1.5.0"
 description = "plugin and hook calling mechanisms for python"
+category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1380,6 +1423,7 @@ testing = ["pytest", "pytest-benchmark"]
 name = "pooch"
 version = "1.7.0"
 description = "\"Pooch manages your Python library's sample data files: it automatically downloads and stores them in a local directory, with support for versioning and corruption checks.\""
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1401,6 +1445,7 @@ xxhash = ["xxhash (>=1.4.3)"]
 name = "pyparsing"
 version = "3.0.9"
 description = "pyparsing module - Classes and methods to define and execute parsing grammars"
+category = "main"
 optional = false
 python-versions = ">=3.6.8"
 files = [
@@ -1415,6 +1460,7 @@ diagrams = ["jinja2", "railroad-diagrams"]
 name = "pytest"
 version = "8.2.0"
 description = "pytest: simple powerful testing with Python"
+category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1437,6 +1483,7 @@ dev = ["argcomplete", "attrs (>=19.2)", "hypothesis (>=3.56)", "mock", "pygments
 name = "pytest-cov"
 version = "5.0.0"
 description = "Pytest plugin for measuring coverage."
+category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1451,10 +1498,29 @@ pytest = ">=4.6"
 [package.extras]
 testing = ["fields", "hunter", "process-tests", "pytest-xdist", "virtualenv"]
 
+[[package]]
+name = "pytest-mock"
+version = "3.14.0"
+description = "Thin-wrapper around the mock package for easier use with pytest"
+category = "dev"
+optional = false
+python-versions = ">=3.8"
+files = [
+    {file = "pytest-mock-3.14.0.tar.gz", hash = "sha256:2719255a1efeceadbc056d6bf3df3d1c5015530fb40cf347c0f9afac88410bd0"},
+    {file = "pytest_mock-3.14.0-py3-none-any.whl", hash = "sha256:0b72c38033392a5f4621342fe11e9219ac11ec9d375f8e2a0c164539e0d70f6f"},
+]
+
+[package.dependencies]
+pytest = ">=6.2.5"
+
+[package.extras]
+dev = ["pre-commit", "pytest-asyncio", "tox"]
+
 [[package]]
 name = "python-dateutil"
 version = "2.8.2"
 description = "Extensions to the standard Python datetime module"
+category = "main"
 optional = false
 python-versions = "!=3.0.*,!=3.1.*,!=3.2.*,>=2.7"
 files = [
@@ -1469,6 +1535,7 @@ six = ">=1.5"
 name = "pytz"
 version = "2022.7.1"
 description = "World timezone definitions, modern and historical"
+category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1480,6 +1547,7 @@ files = [
 name = "requests"
 version = "2.31.0"
 description = "Python HTTP for Humans."
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1501,6 +1569,7 @@ use-chardet-on-py3 = ["chardet (>=3.0.2,<6)"]
 name = "scipy"
 version = "1.12.0"
 description = "Fundamental algorithms for scientific computing in Python"
+category = "main"
 optional = false
 python-versions = ">=3.9"
 files = [
@@ -1543,6 +1612,7 @@ test = ["asv", "gmpy2", "hypothesis", "mpmath", "pooch", "pytest", "pytest-cov",
 name = "six"
 version = "1.16.0"
 description = "Python 2 and 3 compatibility utilities"
+category = "main"
 optional = false
 python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*"
 files = [
@@ -1554,6 +1624,7 @@ files = [
 name = "sortedcontainers"
 version = "2.4.0"
 description = "Sorted Containers -- Sorted List, Sorted Dict, Sorted Set"
+category = "dev"
 optional = false
 python-versions = "*"
 files = [
@@ -1565,6 +1636,7 @@ files = [
 name = "tenacity"
 version = "8.1.0"
 description = "Retry code until it succeeds"
+category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -1579,6 +1651,7 @@ doc = ["reno", "sphinx", "tornado (>=4.5)"]
 name = "threadpoolctl"
 version = "3.1.0"
 description = "threadpoolctl"
+category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -1590,6 +1663,7 @@ files = [
 name = "tomli"
 version = "2.0.1"
 description = "A lil' TOML parser"
+category = "dev"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1601,6 +1675,7 @@ files = [
 name = "tqdm"
 version = "4.66.3"
 description = "Fast, Extensible Progress Meter"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1621,6 +1696,7 @@ telegram = ["requests"]
 name = "tzdata"
 version = "2023.3"
 description = "Provider of IANA time zone data"
+category = "main"
 optional = false
 python-versions = ">=2"
 files = [
@@ -1632,6 +1708,7 @@ files = [
 name = "urllib3"
 version = "1.26.18"
 description = "HTTP library with thread-safe connection pooling, file post, and more."
+category = "main"
 optional = false
 python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, !=3.4.*, !=3.5.*"
 files = [
@@ -1648,6 +1725,7 @@ socks = ["PySocks (>=1.5.6,!=1.5.7,<2.0)"]
 name = "zipp"
 version = "3.15.0"
 description = "Backport of pathlib-compatible object wrapper for zip files"
+category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1662,4 +1740,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "d4bf9c459ec6a22d9d0eb577b7174f6cf86c2bd782acc03293c521e22b267ff2"
+content-hash = "acd169f456d623793d08ad700d7b08d19c4c217f59d4643dd1607a395be2cad0"
diff --git a/pyproject.toml b/pyproject.toml
index 305bcdf..f15d4a5 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -41,12 +41,20 @@ arctic3d-restraints = "arctic3d.cli_restraints:maincli"
 [tool.poetry.group.dev.dependencies]
 pytest = "^8.1.0"
 pytest-cov = "^5.0.0"
+pytest-mock = "^3.14.0"
 coverage = "^7.4.3"
 hypothesis = "^6.100.0"
 
 [tool.black]
 line-length = 79
 
+[tool.pytest.ini_options]
+pythonpath = "src"
+markers = [
+  "sanity: tests if the apis are working as expected",
+  "integration: tests the integration of different components",
+]
+
 [build-system]
 requires = ["poetry-core"]
 build-backend = "poetry.core.masonry.api"
diff --git a/pytest.ini b/pytest.ini
deleted file mode 100644
index ad5c7cc..0000000
--- a/pytest.ini
+++ /dev/null
@@ -1,2 +0,0 @@
-[pytest]
-pythonpath = . src
diff --git a/src/arctic3d/functions.py b/src/arctic3d/functions.py
index 407b99a..4c09afc 100644
--- a/src/arctic3d/functions.py
+++ b/src/arctic3d/functions.py
@@ -1,11 +1,17 @@
 import time
+from typing import Union
 
 import requests
 
 
-def make_request(url, data):
+def make_request(
+    url: str,
+    data: Union[
+        dict[str, list[dict[str, Union[str, int, float, None]]]], None
+    ],
+) -> Union[dict[str, list[dict[str, Union[str, int, float, None]]]], None]:
     """Helper function to make the requests."""
-    for n in range(3):
+    for _ in range(3):
         response = requests.get(url)
         if response.status_code != 404:
             data = response.json()
diff --git a/src/arctic3d/modules/pdb.py b/src/arctic3d/modules/pdb.py
index cc24935..4ab531f 100644
--- a/src/arctic3d/modules/pdb.py
+++ b/src/arctic3d/modules/pdb.py
@@ -1,7 +1,7 @@
 import logging
 import os
 from pathlib import Path
-from typing import Union
+from typing import Any, Union
 
 import jsonpickle
 import MDAnalysis as mda
@@ -210,7 +210,9 @@ def select_by_occupancy(fhandle, option=None):
         yield _line
 
 
-def fetch_updated_cif(pdb_id, cif_fname):
+def fetch_updated_cif(
+    pdb_id: str, cif_fname: Union[str, Path]
+) -> Union[Path, None]:
     """
     Fetch updated cif from PDBE database.
 
@@ -237,7 +239,9 @@ def fetch_updated_cif(pdb_id, cif_fname):
     return Path(cif_fname)
 
 
-def get_cif_dict(cif_name):
+def get_cif_dict(
+    cif_name: Union[str, Path]
+) -> Union[dict[str, dict[str, Any]], None]:
     """
     Convert cif file to dict.
 
@@ -283,7 +287,9 @@ def check_big_uni(ats_dict, uniprot_id):
     return big_uni
 
 
-def convert_cif_to_pdbs(cif_fname, pdb_id, uniprot_id):
+def convert_cif_to_pdbs(
+    cif_fname: Union[str, Path], pdb_id: str, uniprot_id: str
+) -> list[Path]:
     """
     Converts a cif file into a pdb file for each chain matching the uniprot_id
 
@@ -302,6 +308,10 @@ def convert_cif_to_pdbs(cif_fname, pdb_id, uniprot_id):
         list of pdb filenames
     """
     cif_dict = get_cif_dict(cif_fname)
+
+    # FIXME: `cif_dict` can be None, so we should add a check here (?)
+    assert cif_dict is not None
+
     ats_dict = cif_dict[pdb_id.upper()]["_atom_site"]
     len_sifts_mapping = len(ats_dict["auth_seq_id"])
     # initialising lists
@@ -401,11 +411,20 @@ def fetch_pdb_files(
     validated_pdb_and_cifs = []
     valid_pdb_set = set()  # set of valid pdb IDs
     for hit in pdb_to_fetch:
-        pdb_id = hit["pdb_id"]
+        pdb_id = str(hit["pdb_id"])
         chain_id = hit["chain_id"]
         cif_fname = f"{pdb_id}_updated.cif"
-        cif_f = fetch_updated_cif(pdb_id, cif_fname)
-        pdb_files = convert_cif_to_pdbs(cif_f, pdb_id, uniprot_id)
+        cif_f = fetch_updated_cif(pdb_id=pdb_id, cif_fname=cif_fname)
+
+        # FIXME: `cif_f` can be None, so we should add a check here (?)
+        assert cif_f is not None
+
+        # FIXME: `pdb_id` can be None, so we should add a check here (?)
+        assert pdb_id is not None
+
+        pdb_files = convert_cif_to_pdbs(
+            cif_fname=cif_f, pdb_id=pdb_id, uniprot_id=uniprot_id
+        )
         log.info(f"converted cif to pdb files: {pdb_files}")
         pdb_fname = f"{pdb_id}-{chain_id}.pdb"
         pdb_f = Path(pdb_fname)
@@ -469,7 +488,7 @@ def selchain_pdb(inp_pdb_f, chain):
     return out_pdb_fname
 
 
-def selmodel_pdb(inp_pdb_f, model_id=1):
+def selmodel_pdb(inp_pdb_f, model_id: int = 1) -> Path:
     """
     Select model from PDB file.
 
@@ -566,12 +585,12 @@ def keep_atoms(inp_pdb_f):
 
 
 def validate_api_hit(
-    fetch_list,
-    uniprot_id,
-    check_pdb=True,
-    resolution_cutoff=4.0,
-    coverage_cutoff=0.0,
-    max_pdb_num=20,
+    fetch_list: list[dict[str, Union[str, int, float, None]]],
+    uniprot_id: str,
+    check_pdb: bool = True,
+    resolution_cutoff: float = 4.0,
+    coverage_cutoff: float = 0.0,
+    max_pdb_num: int = 20,
 ):
     """
     Validate PDB fetch request file.
@@ -599,14 +618,19 @@ def validate_api_hit(
     pdbs_to_fetch = []
     for hit in fetch_list:
         check_list = []
-        pdb_id = hit["pdb_id"]
-        chain_id = hit["chain_id"]
+        pdb_id = str(hit["pdb_id"])
+        chain_id = str(hit["chain_id"])
         coverage = hit["coverage"]
-        resolution = hit["resolution"]
-        exp_method = hit["experimental_method"]
+        resolution = (
+            float(hit["resolution"]) if hit["resolution"] is not None else None
+        )
+        exp_method = str(hit["experimental_method"])
         if check_pdb:
             # check coverage value
-            if coverage > coverage_cutoff:
+
+            # FIXME: `coverage` can be None, so we should add a check here (?)
+            assert coverage is not None
+            if float(coverage) > coverage_cutoff:
                 check_list.append(True)
             else:
                 check_list.append(False)
@@ -670,7 +694,9 @@ def preprocess_pdb(pdb_fname, chain_id):
     return tidy_pdb_f
 
 
-def unlink_files(suffix="pdb", to_exclude=None):
+def unlink_files(
+    suffix: str = "pdb", to_exclude: Union[list[Path], None] = None
+):
     """
     Remove all files with suffix in the cwd except for those in to_exclude.
 
@@ -684,11 +710,21 @@ def unlink_files(suffix="pdb", to_exclude=None):
     suffix_fnames = list(Path(".").glob(f"*{suffix}"))
     for fname in suffix_fnames:
         fpath = Path(fname)
-        if fpath.is_file() and fpath not in to_exclude:
-            fpath.unlink()
-
-
-def get_maxint_pdb(validated_pdbs, interface_residues, int_cov_cutoff=0.7):
+        if to_exclude is not None:
+            if fpath.is_file() and fpath not in to_exclude:
+                fpath.unlink()
+
+
+def get_maxint_pdb(
+    validated_pdbs: list[tuple[Path, Path, dict[str, Union[int, float, str]]]],
+    interface_residues: dict[str, list[int]],
+    int_cov_cutoff: float = 0.7,
+) -> tuple[
+    Union[Path, None],
+    Union[Path, None],
+    Union[dict[str, Union[int, float, str]], None],
+    Union[dict[str, list[int]], None],
+]:
     """
     Get PDB ID that retains the most interfaces.
 
@@ -717,6 +753,9 @@ def get_maxint_pdb(validated_pdbs, interface_residues, int_cov_cutoff=0.7):
     if validated_pdbs != []:
         max_nint = 0
         for curr_pdb, curr_cif_f, curr_hit in validated_pdbs:
+
+            # FIXME: Can chain_id be None?
+            assert isinstance(curr_hit["chain_id"], str)
             chain_id = curr_hit["chain_id"]
 
             # preprocessing pdb file
@@ -740,8 +779,10 @@ def get_maxint_pdb(validated_pdbs, interface_residues, int_cov_cutoff=0.7):
                 cif_f = curr_cif_f
                 hit = curr_hit
         # unlink pdb and cif files
-        unlink_files("pdb", to_exclude=[pdb_f])
-        unlink_files("cif", to_exclude=[cif_f])
+        if pdb_f is not None:
+            unlink_files("pdb", to_exclude=[pdb_f])
+        if cif_f is not None:
+            unlink_files("cif", to_exclude=[cif_f])
 
         if max_nint != 0:
             log.info(f"filtered_interfaces {filtered_interfaces}")
@@ -749,7 +790,11 @@ def get_maxint_pdb(validated_pdbs, interface_residues, int_cov_cutoff=0.7):
     return pdb_f, cif_f, hit, filtered_interfaces
 
 
-def filter_pdb_list(fetch_list, pdb_to_use=None, chain_to_use=None):
+def filter_pdb_list(
+    fetch_list: list[dict[str, Union[int, float, str, None]]],
+    pdb_to_use: Union[str, None] = None,
+    chain_to_use: Union[str, None] = None,
+) -> list[dict[str, Union[int, float, str, None]]]:
     """
     Filter the PDB fetch list.
 
@@ -766,7 +811,7 @@ def filter_pdb_list(fetch_list, pdb_to_use=None, chain_to_use=None):
         List containing only the pdb_to_use hit
     """
 
-    reduced_list = []
+    reduced_list: list[dict[str, Union[int, float, str, None]]] = []
     for hit in fetch_list:
         pdb_id = hit["pdb_id"]
         chain_id = hit["chain_id"]
@@ -785,12 +830,12 @@ def filter_pdb_list(fetch_list, pdb_to_use=None, chain_to_use=None):
 
 
 def get_best_pdb(
-    uniprot_id,
-    interface_residues,
-    pdb_to_use=None,
-    chain_to_use=None,
-    pdb_data=None,
-    int_cov_cutoff=0.7,
+    uniprot_id: str,
+    interface_residues: dict[str, list[int]],
+    pdb_to_use: Union[str, None] = None,
+    chain_to_use: Union[str, None] = None,
+    pdb_data: Union[str, None] = None,
+    int_cov_cutoff: float = 0.7,
 ):
     """
     Get best PDB ID.
@@ -817,7 +862,9 @@ def get_best_pdb(
     filtered_interfaces : dict or None
         Dictionary of the retained and filtered interfaces.
     """
-    pdb_dict = {}
+    pdb_dict: Union[
+        dict[str, list[dict[str, Union[str, int, float, None]]]], None
+    ] = {}
     if not pdb_data:
         url = f"{BESTPDB_URL}/{uniprot_id}"
         try:
@@ -829,11 +876,15 @@ def get_best_pdb(
             return
     else:
         try:
-            pdb_dict = jsonpickle.decode(open(pdb_data, "r").read())
+            # FIXME: Make sure this decode is correct
+            pdb_dict = jsonpickle.decode(open(pdb_data, "r").read())  # type: ignore
         except Exception as e:
             log.warning(f"Could not read input interface_data {pdb_data}, {e}")
             return
 
+    # FIXME: Redo this logic, pdb_dict should never be None (?)
+    assert pdb_dict is not None
+
     # if pdb_to_use is not None, already filter the list
     check_pdb = True
     if pdb_to_use:
@@ -855,6 +906,9 @@ def get_best_pdb(
         log.warning(f"Could not fetch PDB/mmcif file for {uniprot_id}")
         return None, None, None
 
+    # FIXME: Redo this logic, top_hit should never be None (?)
+    assert top_hit is not None
+
     pdb_id = top_hit["pdb_id"]
     chain_id = top_hit["chain_id"]
     coverage = top_hit["coverage"]
diff --git a/tests/conftest.py b/tests/conftest.py
new file mode 100644
index 0000000..e9d020f
--- /dev/null
+++ b/tests/conftest.py
@@ -0,0 +1,28 @@
+import pytest
+
+
+@pytest.fixture
+def compare_responses():
+    def are_keys_present(sub_dict: dict, main_dict: dict) -> bool:
+        """
+        Check if all keys in 'sub_dict' are present in 'main_dict', including nested dictionaries.
+        This function is recursive and handles any depth of nesting.
+        """
+        if not isinstance(sub_dict, dict) or not isinstance(main_dict, dict):
+            return False
+
+        for key, value in sub_dict.items():
+            if key in main_dict:
+                if isinstance(value, dict):
+                    # Recursively check nested dictionaries.
+                    if not isinstance(
+                        main_dict[key], dict
+                    ) or not are_keys_present(value, main_dict[key]):
+                        return False
+                # If the value is not a dict, we only care about the key which we know is present
+            else:
+                # If a key is not present at any level, return False
+                return False
+        return True
+
+    return are_keys_present
diff --git a/tests/golden_data/1ej8-A.pdb b/tests/golden_data/1ej8-A.pdb
new file mode 100644
index 0000000..4ed9a55
--- /dev/null
+++ b/tests/golden_data/1ej8-A.pdb
@@ -0,0 +1,1081 @@
+ATOM      1  N   SER A  78       0.428  23.087   3.910  1.00 51.91
+ATOM      2  CA  SER A  78       1.335  22.550   4.916  1.00 43.96
+ATOM      3  C   SER A  78       1.729  21.119   4.532  1.00 41.98
+ATOM      4  O   SER A  78       0.828  20.373   4.127  1.00 35.50
+ATOM      5  CB  SER A  78       0.698  22.541   6.304  1.00 31.87
+ATOM      6  OG  SER A  78       1.669  22.136   7.263  1.00 60.37
+ATOM      7  N   SER A  79       3.017  20.817   4.663  1.00 24.07
+ATOM      8  CA  SER A  79       3.536  19.519   4.247  1.00 25.45
+ATOM      9  C   SER A  79       4.528  18.941   5.250  1.00 27.81
+ATOM     10  O   SER A  79       5.049  19.634   6.118  1.00 24.90
+ATOM     11  CB  SER A  79       4.201  19.624   2.877  1.00 29.66
+ATOM     12  OG  SER A  79       5.044  20.757   2.770  1.00 36.47
+ATOM     13  N   ALA A  80       4.790  17.631   5.121  1.00 18.78
+ATOM     14  CA  ALA A  80       5.724  16.995   6.043  1.00 22.86
+ATOM     15  C   ALA A  80       6.179  15.695   5.399  1.00 18.85
+ATOM     16  O   ALA A  80       5.691  15.292   4.355  1.00 20.55
+ATOM     17  CB  ALA A  80       5.149  16.774   7.428  1.00 19.65
+ATOM     18  N   VAL A  81       7.179  15.054   6.002  1.00 21.96
+ATOM     19  CA  VAL A  81       7.691  13.849   5.346  1.00 21.22
+ATOM     20  C   VAL A  81       8.185  12.941   6.479  1.00 17.14
+ATOM     21  O   VAL A  81       8.576  13.347   7.554  1.00 20.69
+ATOM     22  CB  VAL A  81       8.788  14.116   4.317  1.00 34.15
+ATOM     23  CG1 VAL A  81       9.374  12.817   3.760  1.00 28.95
+ATOM     24  CG2 VAL A  81       8.346  14.887   3.075  1.00 42.10
+ATOM     25  N   ALA A  82       8.116  11.638   6.214  1.00 17.17
+ATOM     26  CA  ALA A  82       8.668  10.632   7.127  1.00 19.42
+ATOM     27  C   ALA A  82       9.465   9.662   6.238  1.00 18.32
+ATOM     28  O   ALA A  82       8.935   9.086   5.314  1.00 16.99
+ATOM     29  CB  ALA A  82       7.631   9.910   7.949  1.00 18.19
+ATOM     30  N   ILE A  83      10.746   9.524   6.507  1.00 18.09
+ATOM     31  CA  ILE A  83      11.626   8.593   5.794  1.00 17.86
+ATOM     32  C   ILE A  83      11.664   7.314   6.618  1.00 15.31
+ATOM     33  O   ILE A  83      12.038   7.340   7.791  1.00 18.97
+ATOM     34  CB  ILE A  83      13.027   9.182   5.613  1.00 19.93
+ATOM     35  CG1 ILE A  83      13.042  10.526   4.875  1.00 29.41
+ATOM     36  CG2 ILE A  83      13.939   8.184   4.898  1.00 27.33
+ATOM     37  CD1 ILE A  83      14.400  10.922   4.349  1.00 39.34
+ATOM     38  N   LEU A  84      11.240   6.196   6.009  1.00 15.31
+ATOM     39  CA  LEU A  84      10.990   5.027   6.841  1.00 17.26
+ATOM     40  C   LEU A  84      12.130   4.000   6.722  1.00 15.78
+ATOM     41  O   LEU A  84      12.332   3.562   5.605  1.00 18.29
+ATOM     42  CB  LEU A  84       9.675   4.382   6.408  1.00 15.34
+ATOM     43  CG  LEU A  84       8.487   5.316   6.318  1.00 17.84
+ATOM     44  CD1 LEU A  84       7.279   4.496   5.824  1.00 22.68
+ATOM     45  CD2 LEU A  84       8.142   6.007   7.621  1.00 21.11
+ATOM     46  N   GLU A  85      12.757   3.752   7.860  1.00 17.83
+ATOM     47  CA  GLU A  85      13.923   2.856   7.907  1.00 17.93
+ATOM     48  C   GLU A  85      13.720   1.724   8.893  1.00 16.33
+ATOM     49  O   GLU A  85      13.014   1.799   9.883  1.00 18.10
+ATOM     50  CB  GLU A  85      15.179   3.631   8.349  1.00 19.36
+ATOM     51  CG  GLU A  85      15.563   4.714   7.350  1.00 28.38
+ATOM     52  CD  GLU A  85      16.790   5.477   7.822  1.00 38.27
+ATOM     53  OE1 GLU A  85      17.885   5.163   7.329  1.00 37.74
+ATOM     54  OE2 GLU A  85      16.643   6.365   8.686  1.00 37.90
+ATOM     55  N   THR A  86      14.436   0.593   8.621  1.00 17.32
+ATOM     56  CA  THR A  86      14.439  -0.415   9.659  1.00 18.64
+ATOM     57  C   THR A  86      15.403   0.043  10.758  1.00 20.93
+ATOM     58  O   THR A  86      16.426   0.640  10.456  1.00 27.48
+ATOM     59  CB  THR A  86      14.969  -1.756   9.156  1.00 20.35
+ATOM     60  OG1 THR A  86      16.171  -1.463   8.404  1.00 25.41
+ATOM     61  CG2 THR A  86      14.033  -2.436   8.186  1.00 24.21
+ATOM     62  N   PHE A  87      15.066  -0.279  11.987  1.00 25.07
+ATOM     63  CA  PHE A  87      16.122   0.019  12.988  1.00 26.05
+ATOM     64  C   PHE A  87      16.625  -1.327  13.458  1.00 28.14
+ATOM     65  O   PHE A  87      17.808  -1.553  13.717  1.00 39.11
+ATOM     66  CB  PHE A  87      15.525   0.993  13.982  1.00 30.01
+ATOM     67  CG  PHE A  87      15.509   2.416  13.421  1.00 34.37
+ATOM     68  CD1 PHE A  87      14.374   2.947  12.840  1.00 38.58
+ATOM     69  CD2 PHE A  87      16.632   3.220  13.472  1.00 43.87
+ATOM     70  CE1 PHE A  87      14.328   4.227  12.327  1.00 35.24
+ATOM     71  CE2 PHE A  87      16.612   4.506  12.971  1.00 46.85
+ATOM     72  CZ  PHE A  87      15.463   5.017  12.396  1.00 49.95
+ATOM     73  N   GLN A  88      15.716  -2.290  13.524  1.00 28.66
+ATOM     74  CA  GLN A  88      16.119  -3.637  13.946  1.00 37.85
+ATOM     75  C   GLN A  88      16.956  -4.315  12.877  1.00 27.95
+ATOM     76  O   GLN A  88      16.840  -4.026  11.684  1.00 25.47
+ATOM     77  CB  GLN A  88      14.836  -4.404  14.267  1.00 38.59
+ATOM     78  CG  GLN A  88      14.972  -5.913  14.342  1.00 52.72
+ATOM     79  CD  GLN A  88      14.928  -6.375  15.793  1.00 64.16
+ATOM     80  OE1 GLN A  88      14.610  -5.568  16.673  1.00 57.17
+ATOM     81  NE2 GLN A  88      15.242  -7.647  16.008  1.00 59.50
+ATOM     82  N   LYS A  89      17.835  -5.252  13.237  1.00 31.18
+ATOM     83  CA  LYS A  89      18.460  -6.089  12.212  1.00 33.50
+ATOM     84  C   LYS A  89      17.637  -7.373  12.129  1.00 32.31
+ATOM     85  O   LYS A  89      17.282  -7.934  13.167  1.00 46.00
+ATOM     86  CB  LYS A  89      19.928  -6.370  12.519  1.00 44.50
+ATOM     87  CG  LYS A  89      20.867  -5.352  11.884  1.00 52.43
+ATOM     88  CD  LYS A  89      22.030  -5.006  12.795  1.00 64.31
+ATOM     89  CE  LYS A  89      22.680  -3.685  12.404  1.00 68.62
+ATOM     90  NZ  LYS A  89      22.868  -2.791  13.584  1.00 61.29
+ATOM     91  N   TYR A  90      17.296  -7.802  10.927  1.00 20.42
+ATOM     92  CA  TYR A  90      16.473  -8.975  10.698  1.00 20.41
+ATOM     93  C   TYR A  90      17.277  -9.964   9.869  1.00 23.67
+ATOM     94  O   TYR A  90      17.944  -9.534   8.923  1.00 25.64
+ATOM     95  CB  TYR A  90      15.200  -8.638   9.925  1.00 21.50
+ATOM     96  CG  TYR A  90      14.232  -7.759  10.683  1.00 20.21
+ATOM     97  CD1 TYR A  90      14.258  -6.384  10.481  1.00 21.42
+ATOM     98  CD2 TYR A  90      13.321  -8.315  11.555  1.00 21.26
+ATOM     99  CE1 TYR A  90      13.383  -5.576  11.163  1.00 20.76
+ATOM    100  CE2 TYR A  90      12.440  -7.509  12.240  1.00 24.96
+ATOM    101  CZ  TYR A  90      12.479  -6.156  12.036  1.00 22.08
+ATOM    102  OH  TYR A  90      11.595  -5.355  12.721  1.00 31.02
+ATOM    103  N   THR A  91      17.217 -11.266  10.169  1.00 19.91
+ATOM    104  CA  THR A  91      17.913 -12.187   9.272  1.00 28.68
+ATOM    105  C   THR A  91      17.429 -12.095   7.841  1.00 23.98
+ATOM    106  O   THR A  91      18.182 -12.264   6.878  1.00 24.42
+ATOM    107  CB  THR A  91      17.746 -13.644   9.758  1.00 33.45
+ATOM    108  OG1 THR A  91      18.373 -13.745  11.034  1.00 32.35
+ATOM    109  CG2 THR A  91      18.475 -14.569   8.798  1.00 39.94
+ATOM    110  N   ILE A  92      16.135 -11.800   7.648  1.00 21.37
+ATOM    111  CA  ILE A  92      15.570 -11.845   6.301  1.00 19.00
+ATOM    112  C   ILE A  92      15.874 -10.610   5.462  1.00 16.69
+ATOM    113  O   ILE A  92      15.625 -10.597   4.264  1.00 20.22
+ATOM    114  CB  ILE A  92      14.046 -12.027   6.395  1.00 21.02
+ATOM    115  CG1 ILE A  92      13.392 -10.976   7.289  1.00 20.99
+ATOM    116  CG2 ILE A  92      13.727 -13.443   6.860  1.00 31.56
+ATOM    117  CD1 ILE A  92      11.874 -10.913   7.197  1.00 25.30
+ATOM    118  N   ASP A  93      16.411  -9.597   6.145  1.00 20.45
+ATOM    119  CA  ASP A  93      16.691  -8.346   5.418  1.00 21.99
+ATOM    120  C   ASP A  93      18.203  -8.183   5.261  1.00 16.50
+ATOM    121  O   ASP A  93      18.841  -7.793   6.237  1.00 21.95
+ATOM    122  CB  ASP A  93      16.039  -7.173   6.149  1.00 20.65
+ATOM    123  CG  ASP A  93      16.078  -5.902   5.320  1.00 31.33
+ATOM    124  OD1 ASP A  93      16.920  -5.823   4.406  1.00 22.02
+ATOM    125  OD2 ASP A  93      15.275  -4.981   5.577  1.00 25.43
+ATOM    126  N   GLN A  94      18.679  -8.534   4.065  1.00 15.47
+ATOM    127  CA  GLN A  94      20.120  -8.476   3.819  1.00 22.80
+ATOM    128  C   GLN A  94      20.449  -7.400   2.803  1.00 22.74
+ATOM    129  O   GLN A  94      21.445  -7.436   2.090  1.00 24.94
+ATOM    130  CB  GLN A  94      20.627  -9.853   3.360  1.00 22.18
+ATOM    131  CG  GLN A  94      20.372 -10.916   4.434  1.00 24.14
+ATOM    132  CD  GLN A  94      21.289 -10.736   5.627  1.00 31.09
+ATOM    133  OE1 GLN A  94      22.380 -10.159   5.513  1.00 24.04
+ATOM    134  NE2 GLN A  94      20.846 -11.225   6.778  1.00 28.21
+ATOM    135  N   LYS A  95      19.574  -6.393   2.723  1.00 22.75
+ATOM    136  CA  LYS A  95      19.899  -5.281   1.803  1.00 21.81
+ATOM    137  C   LYS A  95      20.604  -4.212   2.632  1.00 21.35
+ATOM    138  O   LYS A  95      20.066  -3.581   3.538  1.00 26.90
+ATOM    139  CB  LYS A  95      18.638  -4.813   1.098  1.00 23.64
+ATOM    140  CG  LYS A  95      18.715  -3.588   0.201  1.00 29.90
+ATOM    141  CD  LYS A  95      17.352  -3.367  -0.450  1.00 32.27
+ATOM    142  CE  LYS A  95      17.183  -1.968  -1.020  1.00 32.71
+ATOM    143  NZ  LYS A  95      18.293  -1.560  -1.921  1.00 25.28
+ATOM    144  N   LYS A  96      21.883  -4.028   2.341  1.00 22.66
+ATOM    145  CA  LYS A  96      22.787  -3.242   3.152  1.00 24.85
+ATOM    146  C   LYS A  96      23.215  -1.938   2.490  1.00 25.78
+ATOM    147  O   LYS A  96      23.970  -1.205   3.134  1.00 36.13
+ATOM    148  CB  LYS A  96      24.034  -4.086   3.512  1.00 29.41
+ATOM    149  CG  LYS A  96      23.682  -5.276   4.403  1.00 37.22
+ATOM    150  CD  LYS A  96      24.725  -6.379   4.353  1.00 48.24
+ATOM    151  CE  LYS A  96      25.290  -6.564   2.959  1.00 56.73
+ATOM    152  NZ  LYS A  96      25.922  -7.893   2.747  1.00 69.61
+ATOM    153  N   ASP A  97      22.748  -1.611   1.291  1.00 28.78
+ATOM    154  CA  ASP A  97      23.163  -0.303   0.758  1.00 37.12
+ATOM    155  C   ASP A  97      22.406   0.833   1.445  1.00 39.64
+ATOM    156  O   ASP A  97      22.883   1.972   1.479  1.00 27.51
+ATOM    157  CB  ASP A  97      22.987  -0.243  -0.753  1.00 29.92
+ATOM    158  CG  ASP A  97      21.566  -0.325  -1.243  1.00 33.14
+ATOM    159  OD1 ASP A  97      20.817  -1.156  -0.687  1.00 33.21
+ATOM    160  OD2 ASP A  97      21.157   0.399  -2.179  1.00 33.25
+ATOM    161  N   THR A  98      21.231   0.548   1.998  1.00 30.23
+ATOM    162  CA  THR A  98      20.458   1.578   2.715  1.00 20.79
+ATOM    163  C   THR A  98      19.462   0.870   3.623  1.00 20.42
+ATOM    164  O   THR A  98      19.100  -0.260   3.271  1.00 22.87
+ATOM    165  CB  THR A  98      19.725   2.528   1.761  1.00 23.94
+ATOM    166  OG1 THR A  98      18.880   3.442   2.498  1.00 23.78
+ATOM    167  CG2 THR A  98      18.814   1.764   0.820  1.00 27.55
+ATOM    168  N   ALA A  99      19.022   1.489   4.704  1.00 20.26
+ATOM    169  CA  ALA A  99      18.005   0.870   5.540  1.00 18.70
+ATOM    170  C   ALA A  99      16.635   1.458   5.177  1.00 15.76
+ATOM    171  O   ALA A  99      15.646   1.089   5.832  1.00 18.48
+ATOM    172  CB  ALA A  99      18.310   1.054   7.019  1.00 24.41
+ATOM    173  N   VAL A 100      16.571   2.355   4.214  1.00 18.09
+ATOM    174  CA  VAL A 100      15.297   2.997   3.852  1.00 15.35
+ATOM    175  C   VAL A 100      14.411   1.971   3.153  1.00 15.94
+ATOM    176  O   VAL A 100      14.869   1.355   2.190  1.00 20.92
+ATOM    177  CB  VAL A 100      15.506   4.198   2.913  1.00 18.14
+ATOM    178  CG1 VAL A 100      14.170   4.786   2.435  1.00 18.94
+ATOM    179  CG2 VAL A 100      16.347   5.259   3.623  1.00 23.17
+ATOM    180  N   ARG A 101      13.178   1.816   3.619  1.00 16.09
+ATOM    181  CA  ARG A 101      12.240   0.872   3.022  1.00 15.19
+ATOM    182  C   ARG A 101      10.960   1.561   2.582  1.00 17.95
+ATOM    183  O   ARG A 101      10.016   0.965   2.040  1.00 18.21
+ATOM    184  CB  ARG A 101      11.895  -0.250   4.013  1.00 16.43
+ATOM    185  CG  ARG A 101      13.090  -1.079   4.455  1.00 17.28
+ATOM    186  CD  ARG A 101      13.572  -1.972   3.307  1.00 17.48
+ATOM    187  NE  ARG A 101      14.832  -2.637   3.765  1.00 20.25
+ATOM    188  CZ  ARG A 101      16.056  -2.197   3.571  1.00 20.99
+ATOM    189  NH1 ARG A 101      17.097  -2.894   4.046  1.00 21.13
+ATOM    190  NH2 ARG A 101      16.328  -1.073   2.912  1.00 22.70
+ATOM    191  N   GLY A 102      10.870   2.888   2.786  1.00 17.34
+ATOM    192  CA  GLY A 102       9.636   3.507   2.270  1.00 20.07
+ATOM    193  C   GLY A 102       9.633   5.006   2.546  1.00 20.98
+ATOM    194  O   GLY A 102      10.581   5.507   3.160  1.00 19.17
+ATOM    195  N   LEU A 103       8.608   5.689   2.087  1.00 17.66
+ATOM    196  CA  LEU A 103       8.484   7.138   2.289  1.00 16.98
+ATOM    197  C   LEU A 103       7.023   7.471   2.523  1.00 17.89
+ATOM    198  O   LEU A 103       6.160   6.954   1.825  1.00 19.71
+ATOM    199  CB  LEU A 103       8.954   7.876   1.049  1.00 17.58
+ATOM    200  CG  LEU A 103       8.814   9.398   0.965  1.00 17.52
+ATOM    201  CD1 LEU A 103       9.715  10.040   2.022  1.00 21.21
+ATOM    202  CD2 LEU A 103       9.155   9.867  -0.438  1.00 21.49
+ATOM    203  N   ALA A 104       6.763   8.339   3.475  1.00 16.46
+ATOM    204  CA  ALA A 104       5.432   8.903   3.612  1.00 18.78
+ATOM    205  C   ALA A 104       5.528  10.401   3.307  1.00 20.52
+ATOM    206  O   ALA A 104       6.246  11.081   4.041  1.00 21.30
+ATOM    207  CB  ALA A 104       4.855   8.688   4.992  1.00 21.06
+ATOM    208  N   ARG A 105       4.847  10.818   2.244  1.00 20.83
+ATOM    209  CA  ARG A 105       4.791  12.252   1.954  1.00 20.45
+ATOM    210  C   ARG A 105       3.440  12.726   2.486  1.00 19.29
+ATOM    211  O   ARG A 105       2.405  12.110   2.212  1.00 22.04
+ATOM    212  CB  ARG A 105       4.947  12.524   0.476  1.00 22.76
+ATOM    213  CG  ARG A 105       4.423  13.891   0.044  1.00 33.09
+ATOM    214  CD  ARG A 105       5.165  14.474  -1.136  1.00 52.38
+ATOM    215  NE  ARG A 105       6.483  14.986  -0.812  1.00 66.29
+ATOM    216  CZ  ARG A 105       6.897  15.683   0.226  1.00 72.26
+ATOM    217  NH1 ARG A 105       8.185  16.032   0.276  1.00 99.73
+ATOM    218  NH2 ARG A 105       6.118  16.061   1.232  1.00 51.08
+ATOM    219  N   ILE A 106       3.428  13.803   3.260  1.00 15.50
+ATOM    220  CA  ILE A 106       2.217  14.155   3.999  1.00 16.46
+ATOM    221  C   ILE A 106       1.810  15.564   3.596  1.00 20.08
+ATOM    222  O   ILE A 106       2.635  16.478   3.652  1.00 21.29
+ATOM    223  CB  ILE A 106       2.523  14.060   5.501  1.00 21.74
+ATOM    224  CG1 ILE A 106       2.857  12.639   5.975  1.00 19.76
+ATOM    225  CG2 ILE A 106       1.413  14.659   6.347  1.00 24.23
+ATOM    226  CD1 ILE A 106       3.492  12.585   7.353  1.00 22.47
+ATOM    227  N   VAL A 107       0.578  15.758   3.175  1.00 20.08
+ATOM    228  CA  VAL A 107       0.130  17.092   2.768  1.00 22.24
+ATOM    229  C   VAL A 107      -1.224  17.390   3.387  1.00 23.80
+ATOM    230  O   VAL A 107      -2.130  16.572   3.385  1.00 22.74
+ATOM    231  CB  VAL A 107       0.010  17.268   1.247  1.00 28.63
+ATOM    232  CG1 VAL A 107      -0.637  18.613   0.914  1.00 35.42
+ATOM    233  CG2 VAL A 107       1.377  17.151   0.587  1.00 38.63
+ATOM    234  N   GLN A 108      -1.386  18.578   3.963  1.00 21.73
+ATOM    235  CA  GLN A 108      -2.722  18.900   4.471  1.00 20.76
+ATOM    236  C   GLN A 108      -3.645  19.225   3.318  1.00 21.62
+ATOM    237  O   GLN A 108      -3.286  20.012   2.431  1.00 25.83
+ATOM    238  CB  GLN A 108      -2.615  20.055   5.465  1.00 23.39
+ATOM    239  CG  GLN A 108      -3.835  20.220   6.350  1.00 29.26
+ATOM    240  CD  GLN A 108      -3.600  21.040   7.603  1.00 38.42
+ATOM    241  OE1 GLN A 108      -2.513  21.106   8.181  1.00 31.42
+ATOM    242  NE2 GLN A 108      -4.665  21.690   8.067  1.00 35.32
+ATOM    243  N   VAL A 109      -4.849  18.654   3.295  1.00 19.15
+ATOM    244  CA  VAL A 109      -5.731  18.812   2.154  1.00 18.14
+ATOM    245  C   VAL A 109      -7.088  19.404   2.596  1.00 17.70
+ATOM    246  O   VAL A 109      -7.958  19.524   1.740  1.00 21.27
+ATOM    247  CB  VAL A 109      -6.012  17.496   1.425  1.00 16.47
+ATOM    248  CG1 VAL A 109      -4.747  17.052   0.680  1.00 17.04
+ATOM    249  CG2 VAL A 109      -6.475  16.440   2.428  1.00 18.31
+ATOM    250  N   GLY A 110      -7.155  19.728   3.869  1.00 20.85
+ATOM    251  CA  GLY A 110      -8.335  20.358   4.452  1.00 27.49
+ATOM    252  C   GLY A 110      -7.966  21.085   5.727  1.00 27.62
+ATOM    253  O   GLY A 110      -6.843  20.888   6.190  1.00 29.11
+ATOM    254  N   GLU A 111      -8.890  21.884   6.262  1.00 23.60
+ATOM    255  CA  GLU A 111      -8.686  22.515   7.559  1.00 30.38
+ATOM    256  C   GLU A 111      -8.178  21.475   8.554  1.00 28.82
+ATOM    257  O   GLU A 111      -7.158  21.709   9.181  1.00 29.84
+ATOM    258  CB  GLU A 111      -9.953  23.181   8.105  1.00 29.93
+ATOM    259  CG  GLU A 111      -9.664  24.087   9.307  1.00 32.82
+ATOM    260  CD  GLU A 111     -10.861  24.913   9.722  1.00 51.72
+ATOM    261  OE1 GLU A 111     -11.930  24.751   9.092  1.00 49.10
+ATOM    262  OE2 GLU A 111     -10.717  25.716  10.671  1.00 46.86
+ATOM    263  N   ASN A 112      -8.879  20.340   8.634  1.00 24.04
+ATOM    264  CA  ASN A 112      -8.385  19.318   9.565  1.00 26.29
+ATOM    265  C   ASN A 112      -8.271  17.963   8.885  1.00 26.46
+ATOM    266  O   ASN A 112      -8.855  16.950   9.275  1.00 29.03
+ATOM    267  CB  ASN A 112      -9.289  19.200  10.793  1.00 23.79
+ATOM    268  CG  ASN A 112      -8.958  20.268  11.825  1.00 45.94
+ATOM    269  OD1 ASN A 112      -7.877  20.317  12.419  1.00 38.41
+ATOM    270  ND2 ASN A 112      -9.931  21.149  12.042  1.00 75.38
+ATOM    271  N   LYS A 113      -7.491  17.901   7.818  1.00 22.86
+ATOM    272  CA  LYS A 113      -7.440  16.627   7.097  1.00 21.34
+ATOM    273  C   LYS A 113      -6.075  16.541   6.437  1.00 18.88
+ATOM    274  O   LYS A 113      -5.671  17.513   5.793  1.00 20.97
+ATOM    275  CB  LYS A 113      -8.544  16.564   6.056  1.00 22.16
+ATOM    276  CG  LYS A 113      -8.599  15.250   5.271  1.00 27.19
+ATOM    277  CD  LYS A 113      -9.916  15.201   4.511  1.00 32.59
+ATOM    278  CE  LYS A 113     -10.318  13.768   4.230  1.00 37.91
+ATOM    279  NZ  LYS A 113     -11.727  13.689   3.758  1.00 37.41
+ATOM    280  N   THR A 114      -5.392  15.393   6.606  1.00 16.21
+ATOM    281  CA  THR A 114      -4.113  15.214   5.931  1.00 16.75
+ATOM    282  C   THR A 114      -4.121  13.980   5.029  1.00 21.97
+ATOM    283  O   THR A 114      -4.750  12.973   5.359  1.00 19.24
+ATOM    284  CB  THR A 114      -2.979  15.085   6.959  1.00 21.41
+ATOM    285  OG1 THR A 114      -3.336  14.126   7.949  1.00 30.52
+ATOM    286  CG2 THR A 114      -2.822  16.431   7.668  1.00 24.97
+ATOM    287  N   LEU A 115      -3.432  14.104   3.906  1.00 22.56
+ATOM    288  CA  LEU A 115      -3.255  13.053   2.920  1.00 18.57
+ATOM    289  C   LEU A 115      -1.888  12.405   3.129  1.00 19.24
+ATOM    290  O   LEU A 115      -0.920  13.139   3.338  1.00 21.88
+ATOM    291  CB  LEU A 115      -3.358  13.626   1.500  1.00 20.70
+ATOM    292  CG  LEU A 115      -2.968  12.647   0.380  1.00 22.93
+ATOM    293  CD1 LEU A 115      -4.139  11.689   0.193  1.00 32.81
+ATOM    294  CD2 LEU A 115      -2.594  13.379  -0.890  1.00 31.62
+ATOM    295  N   PHE A 116      -1.804  11.084   3.095  1.00 16.57
+ATOM    296  CA  PHE A 116      -0.502  10.424   3.275  1.00 15.64
+ATOM    297  C   PHE A 116      -0.229   9.616   2.010  1.00 15.97
+ATOM    298  O   PHE A 116      -0.968   8.681   1.664  1.00 20.57
+ATOM    299  CB  PHE A 116      -0.476   9.481   4.457  1.00 17.90
+ATOM    300  CG  PHE A 116      -0.725  10.107   5.816  1.00 14.77
+ATOM    301  CD1 PHE A 116      -1.985  10.582   6.142  1.00 17.39
+ATOM    302  CD2 PHE A 116       0.256  10.232   6.771  1.00 22.84
+ATOM    303  CE1 PHE A 116      -2.259  11.169   7.353  1.00 20.01
+ATOM    304  CE2 PHE A 116       0.000  10.845   7.994  1.00 25.03
+ATOM    305  CZ  PHE A 116      -1.266  11.327   8.302  1.00 21.15
+ATOM    306  N   ASP A 117       0.808   9.995   1.310  1.00 16.07
+ATOM    307  CA  ASP A 117       1.187   9.371   0.049  1.00 16.75
+ATOM    308  C   ASP A 117       2.310   8.392   0.380  1.00 20.92
+ATOM    309  O   ASP A 117       3.411   8.853   0.655  1.00 19.22
+ATOM    310  CB  ASP A 117       1.626  10.414  -0.951  1.00 16.62
+ATOM    311  CG  ASP A 117       2.142   9.875  -2.262  1.00 23.25
+ATOM    312  OD1 ASP A 117       2.317   8.659  -2.445  1.00 25.70
+ATOM    313  OD2 ASP A 117       2.391  10.730  -3.148  1.00 34.42
+ATOM    314  N   ILE A 118       1.965   7.110   0.426  1.00 15.93
+ATOM    315  CA  ILE A 118       2.923   6.159   0.976  1.00 18.30
+ATOM    316  C   ILE A 118       3.440   5.225  -0.100  1.00 19.60
+ATOM    317  O   ILE A 118       2.677   4.684  -0.887  1.00 17.94
+ATOM    318  CB  ILE A 118       2.257   5.357   2.105  1.00 21.14
+ATOM    319  CG1 ILE A 118       1.963   6.249   3.337  1.00 21.53
+ATOM    320  CG2 ILE A 118       3.042   4.122   2.523  1.00 23.65
+ATOM    321  CD1 ILE A 118       0.667   5.854   4.015  1.00 30.21
+ATOM    322  N   THR A 119       4.766   5.070  -0.097  1.00 15.73
+ATOM    323  CA  THR A 119       5.369   4.066  -0.979  1.00 17.26
+ATOM    324  C   THR A 119       6.292   3.212  -0.106  1.00 19.34
+ATOM    325  O   THR A 119       6.842   3.675   0.880  1.00 17.36
+ATOM    326  CB  THR A 119       6.136   4.628  -2.173  1.00 19.28
+ATOM    327  OG1 THR A 119       7.148   5.553  -1.734  1.00 20.62
+ATOM    328  CG2 THR A 119       5.162   5.395  -3.074  1.00 20.46
+ATOM    329  N   VAL A 120       6.396   1.946  -0.489  1.00 19.63
+ATOM    330  CA  VAL A 120       7.243   0.948   0.160  1.00 13.86
+ATOM    331  C   VAL A 120       8.110   0.319  -0.919  1.00 15.33
+ATOM    332  O   VAL A 120       7.642   0.093  -2.031  1.00 15.45
+ATOM    333  CB  VAL A 120       6.381  -0.126   0.819  1.00 16.34
+ATOM    334  CG1 VAL A 120       7.214  -1.246   1.453  1.00 17.76
+ATOM    335  CG2 VAL A 120       5.502   0.517   1.888  1.00 21.06
+ATOM    336  N   ASN A 121       9.371   0.051  -0.532  1.00 17.65
+ATOM    337  CA  ASN A 121      10.243  -0.651  -1.465  1.00 15.53
+ATOM    338  C   ASN A 121      11.315  -1.454  -0.755  1.00 19.66
+ATOM    339  O   ASN A 121      11.839  -0.978   0.250  1.00 22.44
+ATOM    340  CB  ASN A 121      10.917   0.359  -2.410  1.00 18.35
+ATOM    341  CG  ASN A 121      11.740  -0.348  -3.473  1.00 28.22
+ATOM    342  OD1 ASN A 121      12.960  -0.204  -3.581  1.00 34.28
+ATOM    343  ND2 ASN A 121      11.035  -1.160  -4.234  1.00 21.14
+ATOM    344  N   GLY A 122      11.640  -2.648  -1.278  1.00 16.48
+ATOM    345  CA  GLY A 122      12.753  -3.388  -0.712  1.00 18.57
+ATOM    346  C   GLY A 122      12.415  -4.266   0.469  1.00 21.63
+ATOM    347  O   GLY A 122      13.333  -4.715   1.168  1.00 19.36
+ATOM    348  N   VAL A 123      11.139  -4.555   0.762  1.00 16.23
+ATOM    349  CA  VAL A 123      10.832  -5.384   1.943  1.00 14.86
+ATOM    350  C   VAL A 123      10.866  -6.856   1.525  1.00 18.54
+ATOM    351  O   VAL A 123      10.505  -7.203   0.403  1.00 18.11
+ATOM    352  CB  VAL A 123       9.475  -5.048   2.579  1.00 18.11
+ATOM    353  CG1 VAL A 123       9.456  -3.599   3.061  1.00 21.65
+ATOM    354  CG2 VAL A 123       8.332  -5.306   1.597  1.00 16.28
+ATOM    355  N   PRO A 124      11.393  -7.717   2.391  1.00 18.39
+ATOM    356  CA  PRO A 124      11.581  -9.123   1.977  1.00 15.36
+ATOM    357  C   PRO A 124      10.321  -9.969   1.848  1.00 16.57
+ATOM    358  O   PRO A 124      10.345 -10.854   0.959  1.00 17.01
+ATOM    359  CB  PRO A 124      12.426  -9.733   3.100  1.00 17.22
+ATOM    360  CG  PRO A 124      12.732  -8.649   4.045  1.00 20.52
+ATOM    361  CD  PRO A 124      11.960  -7.420   3.703  1.00 21.72
+ATOM    362  N   GLU A 125       9.290  -9.711   2.633  1.00 16.78
+ATOM    363  CA  GLU A 125       8.115 -10.587   2.539  1.00 13.34
+ATOM    364  C   GLU A 125       6.922  -9.919   1.897  1.00 18.09
+ATOM    365  O   GLU A 125       6.540  -8.798   2.278  1.00 20.70
+ATOM    366  CB  GLU A 125       7.693 -11.022   3.950  1.00 15.21
+ATOM    367  CG  GLU A 125       8.763 -11.878   4.594  1.00 21.79
+ATOM    368  CD  GLU A 125       8.508 -12.414   5.970  1.00 22.47
+ATOM    369  OE1 GLU A 125       7.578 -11.983   6.676  1.00 18.69
+ATOM    370  OE2 GLU A 125       9.295 -13.316   6.345  1.00 24.54
+ATOM    371  N   ALA A 126       6.269 -10.591   0.964  1.00 16.69
+ATOM    372  CA  ALA A 126       5.041  -9.972   0.415  1.00 16.98
+ATOM    373  C   ALA A 126       3.944 -10.005   1.461  1.00 16.47
+ATOM    374  O   ALA A 126       3.984 -10.890   2.319  1.00 18.08
+ATOM    375  CB  ALA A 126       4.581 -10.703  -0.835  1.00 20.18
+ATOM    376  N   GLY A 127       3.000  -9.070   1.376  1.00 15.70
+ATOM    377  CA  GLY A 127       1.821  -9.235   2.242  1.00 15.94
+ATOM    378  C   GLY A 127       1.140  -7.890   2.473  1.00 17.68
+ATOM    379  O   GLY A 127       1.498  -6.901   1.826  1.00 18.83
+ATOM    380  N   ASN A 128       0.190  -7.920   3.400  1.00 15.23
+ATOM    381  CA  ASN A 128      -0.492  -6.688   3.770  1.00 15.71
+ATOM    382  C   ASN A 128       0.244  -6.051   4.947  1.00 15.45
+ATOM    383  O   ASN A 128       0.378  -6.628   6.031  1.00 17.96
+ATOM    384  CB  ASN A 128      -1.931  -6.955   4.205  1.00 16.47
+ATOM    385  CG  ASN A 128      -2.877  -7.092   3.031  1.00 18.26
+ATOM    386  OD1 ASN A 128      -2.460  -7.319   1.903  1.00 21.50
+ATOM    387  ND2 ASN A 128      -4.174  -6.968   3.289  1.00 21.05
+ATOM    388  N   TYR A 129       0.692  -4.807   4.747  1.00 14.81
+ATOM    389  CA  TYR A 129       1.396  -4.076   5.804  1.00 17.26
+ATOM    390  C   TYR A 129       0.438  -3.045   6.404  1.00 20.52
+ATOM    391  O   TYR A 129      -0.519  -2.658   5.730  1.00 20.96
+ATOM    392  CB  TYR A 129       2.615  -3.379   5.213  1.00 15.61
+ATOM    393  CG  TYR A 129       3.750  -4.347   4.913  1.00 14.25
+ATOM    394  CD1 TYR A 129       3.622  -5.248   3.852  1.00 14.37
+ATOM    395  CD2 TYR A 129       4.867  -4.332   5.708  1.00 16.26
+ATOM    396  CE1 TYR A 129       4.700  -6.116   3.637  1.00 20.39
+ATOM    397  CE2 TYR A 129       5.932  -5.196   5.487  1.00 15.89
+ATOM    398  CZ  TYR A 129       5.811  -6.081   4.428  1.00 18.47
+ATOM    399  OH  TYR A 129       6.869  -6.964   4.202  1.00 17.87
+ATOM    400  N   HIS A 130       0.693  -2.646   7.649  1.00 17.16
+ATOM    401  CA  HIS A 130      -0.285  -1.804   8.344  1.00 17.64
+ATOM    402  C   HIS A 130       0.441  -0.570   8.864  1.00 18.01
+ATOM    403  O   HIS A 130       1.565  -0.720   9.326  1.00 19.64
+ATOM    404  CB  HIS A 130      -0.938  -2.559   9.503  1.00 22.70
+ATOM    405  CG  HIS A 130      -1.543  -3.854   9.034  1.00 37.67
+ATOM    406  ND1 HIS A 130      -2.792  -3.917   8.464  1.00 32.60
+ATOM    407  CD2 HIS A 130      -1.069  -5.124   9.035  1.00 41.82
+ATOM    408  CE1 HIS A 130      -3.064  -5.170   8.141  1.00 37.76
+ATOM    409  NE2 HIS A 130      -2.039  -5.934   8.476  1.00 34.68
+ATOM    410  N   ALA A 131      -0.218   0.579   8.769  1.00 18.91
+ATOM    411  CA  ALA A 131       0.422   1.826   9.185  1.00 15.87
+ATOM    412  C   ALA A 131      -0.212   2.343  10.464  1.00 16.45
+ATOM    413  O   ALA A 131      -1.407   2.245  10.695  1.00 16.65
+ATOM    414  CB  ALA A 131       0.282   2.921   8.141  1.00 17.43
+ATOM    415  N   SER A 132       0.629   2.953  11.286  1.00 15.92
+ATOM    416  CA  SER A 132       0.133   3.651  12.472  1.00 17.54
+ATOM    417  C   SER A 132       1.055   4.826  12.745  1.00 22.08
+ATOM    418  O   SER A 132       2.175   4.913  12.219  1.00 18.71
+ATOM    419  CB  SER A 132       0.089   2.676  13.641  1.00 22.79
+ATOM    420  OG  SER A 132       1.399   2.142  13.815  1.00 24.16
+ATOM    421  N   ILE A 133       0.557   5.737  13.593  1.00 16.22
+ATOM    422  CA  ILE A 133       1.451   6.803  14.074  1.00 18.03
+ATOM    423  C   ILE A 133       1.588   6.594  15.570  1.00 22.86
+ATOM    424  O   ILE A 133       0.553   6.410  16.223  1.00 19.27
+ATOM    425  CB  ILE A 133       0.887   8.188  13.750  1.00 22.69
+ATOM    426  CG1 ILE A 133       0.774   8.488  12.249  1.00 24.80
+ATOM    427  CG2 ILE A 133       1.715   9.242  14.470  1.00 22.49
+ATOM    428  CD1 ILE A 133      -0.225   9.578  11.935  1.00 27.88
+ATOM    429  N   HIS A 134       2.805   6.544  16.081  1.00 20.46
+ATOM    430  CA  HIS A 134       3.007   6.201  17.488  1.00 22.36
+ATOM    431  C   HIS A 134       3.253   7.500  18.263  1.00 25.46
+ATOM    432  O   HIS A 134       3.511   8.524  17.643  1.00 20.23
+ATOM    433  CB  HIS A 134       4.147   5.219  17.750  1.00 23.69
+ATOM    434  CG  HIS A 134       3.771   3.792  17.501  1.00 24.86
+ATOM    435  ND1 HIS A 134       3.869   2.808  18.458  1.00 27.23
+ATOM    436  CD2 HIS A 134       3.266   3.176  16.406  1.00 24.23
+ATOM    437  CE1 HIS A 134       3.457   1.656  17.966  1.00 27.64
+ATOM    438  NE2 HIS A 134       3.089   1.849  16.711  1.00 26.23
+ATOM    439  N   GLU A 135       3.143   7.426  19.591  1.00 24.75
+ATOM    440  CA  GLU A 135       3.062   8.684  20.326  1.00 23.06
+ATOM    441  C   GLU A 135       4.382   9.444  20.375  1.00 24.71
+ATOM    442  O   GLU A 135       4.318  10.677  20.329  1.00 30.88
+ATOM    443  CB  GLU A 135       2.571   8.454  21.763  1.00 29.28
+ATOM    444  CG  GLU A 135       3.156   7.256  22.479  1.00 26.10
+ATOM    445  CD  GLU A 135       2.546   7.076  23.861  1.00 41.75
+ATOM    446  OE1 GLU A 135       2.897   6.070  24.506  1.00 44.75
+ATOM    447  OE2 GLU A 135       1.728   7.925  24.272  1.00 43.92
+ATOM    448  N   LYS A 136       5.514   8.759  20.483  1.00 24.46
+ATOM    449  CA  LYS A 136       6.808   9.406  20.652  1.00 25.02
+ATOM    450  C   LYS A 136       7.640   9.396  19.376  1.00 33.73
+ATOM    451  O   LYS A 136       7.504   8.480  18.569  1.00 33.81
+ATOM    452  CB  LYS A 136       7.623   8.696  21.743  1.00 23.81
+ATOM    453  CG  LYS A 136       6.942   8.626  23.096  1.00 26.83
+ATOM    454  CD  LYS A 136       7.939   8.659  24.238  1.00 33.72
+ATOM    455  CE  LYS A 136       7.587   7.620  25.290  1.00 36.87
+ATOM    456  NZ  LYS A 136       7.523   6.256  24.692  1.00 68.99
+ATOM    457  N   GLY A 137       8.491  10.399  19.228  1.00 31.01
+ATOM    458  CA  GLY A 137       9.451  10.475  18.145  1.00 30.78
+ATOM    459  C   GLY A 137      10.760   9.807  18.512  1.00 31.60
+ATOM    460  O   GLY A 137      11.792  10.105  17.909  1.00 58.20
+ATOM    461  N   ASP A 138      10.766   8.907  19.489  1.00 35.30
+ATOM    462  CA  ASP A 138      12.007   8.259  19.908  1.00 31.89
+ATOM    463  C   ASP A 138      12.164   6.915  19.193  1.00 32.90
+ATOM    464  O   ASP A 138      11.486   5.956  19.561  1.00 34.73
+ATOM    465  CB  ASP A 138      12.021   8.100  21.427  1.00 38.09
+ATOM    466  CG  ASP A 138      13.219   7.365  21.982  1.00 42.44
+ATOM    467  OD1 ASP A 138      14.092   6.904  21.217  1.00 38.17
+ATOM    468  OD2 ASP A 138      13.313   7.223  23.222  1.00 50.89
+ATOM    469  N   VAL A 139      13.045   6.842  18.191  1.00 31.81
+ATOM    470  CA  VAL A 139      13.289   5.618  17.447  1.00 35.84
+ATOM    471  C   VAL A 139      14.644   5.030  17.848  1.00 27.65
+ATOM    472  O   VAL A 139      15.232   4.292  17.058  1.00 34.46
+ATOM    473  CB  VAL A 139      13.303   5.773  15.917  1.00 41.65
+ATOM    474  CG1 VAL A 139      11.915   6.058  15.352  1.00 36.67
+ATOM    475  CG2 VAL A 139      14.286   6.867  15.497  1.00 51.12
+ATOM    476  N   SER A 140      15.130   5.372  19.051  1.00 28.64
+ATOM    477  CA  SER A 140      16.434   4.813  19.420  1.00 30.56
+ATOM    478  C   SER A 140      16.394   3.293  19.428  1.00 37.63
+ATOM    479  O   SER A 140      17.405   2.652  19.163  1.00 40.21
+ATOM    480  CB  SER A 140      16.888   5.301  20.789  1.00 35.58
+ATOM    481  OG  SER A 140      15.999   4.981  21.834  1.00 33.65
+ATOM    482  N   LYS A 141      15.249   2.706  19.761  1.00 29.99
+ATOM    483  CA  LYS A 141      15.151   1.250  19.867  1.00 33.28
+ATOM    484  C   LYS A 141      14.119   0.730  18.876  1.00 40.42
+ATOM    485  O   LYS A 141      13.462  -0.293  19.078  1.00 31.61
+ATOM    486  CB  LYS A 141      14.789   0.856  21.297  1.00 47.63
+ATOM    487  CG  LYS A 141      15.009  -0.610  21.632  1.00 62.05
+ATOM    488  CD  LYS A 141      13.890  -1.158  22.502  1.00 68.59
+ATOM    489  CE  LYS A 141      14.407  -2.017  23.641  1.00 73.34
+ATOM    490  NZ  LYS A 141      13.716  -1.718  24.926  1.00 69.16
+ATOM    491  N   GLY A 142      13.979   1.464  17.766  1.00 35.46
+ATOM    492  CA  GLY A 142      13.001   1.061  16.771  1.00 36.61
+ATOM    493  C   GLY A 142      11.594   1.279  17.297  1.00 30.91
+ATOM    494  O   GLY A 142      11.360   2.251  18.027  1.00 28.29
+ATOM    495  N   VAL A 143      10.676   0.380  16.937  1.00 26.81
+ATOM    496  CA  VAL A 143       9.307   0.557  17.402  1.00 27.59
+ATOM    497  C   VAL A 143       9.211   0.515  18.922  1.00 31.49
+ATOM    498  O   VAL A 143       8.395   1.240  19.506  1.00 33.90
+ATOM    499  CB  VAL A 143       8.370  -0.525  16.820  1.00 33.58
+ATOM    500  CG1 VAL A 143       8.271  -0.365  15.311  1.00 36.29
+ATOM    501  CG2 VAL A 143       8.865  -1.902  17.202  1.00 41.15
+ATOM    502  N   GLU A 144      10.040  -0.326  19.549  1.00 27.97
+ATOM    503  CA  GLU A 144       9.866  -0.508  20.994  1.00 33.75
+ATOM    504  C   GLU A 144      10.088   0.787  21.750  1.00 33.76
+ATOM    505  O   GLU A 144       9.611   0.971  22.880  1.00 35.33
+ATOM    506  CB  GLU A 144      10.780  -1.623  21.516  1.00 45.86
+ATOM    507  CG  GLU A 144      10.934  -2.799  20.565  1.00 64.86
+ATOM    508  CD  GLU A 144       9.706  -3.674  20.429  1.00 80.40
+ATOM    509  OE1 GLU A 144       9.310  -4.364  21.396  1.00 85.49
+ATOM    510  OE2 GLU A 144       9.101  -3.702  19.333  1.00 96.89
+ATOM    511  N   SER A 145      10.795   1.777  21.203  1.00 29.69
+ATOM    512  CA  SER A 145      10.905   2.978  22.041  1.00 29.33
+ATOM    513  C   SER A 145       9.884   4.040  21.687  1.00 31.93
+ATOM    514  O   SER A 145       9.928   5.153  22.236  1.00 28.10
+ATOM    515  CB  SER A 145      12.318   3.551  21.926  1.00 25.30
+ATOM    516  OG  SER A 145      12.682   3.617  20.554  1.00 27.58
+ATOM    517  N   THR A 146       8.933   3.763  20.794  1.00 25.99
+ATOM    518  CA  THR A 146       8.090   4.856  20.310  1.00 24.00
+ATOM    519  C   THR A 146       6.790   5.034  21.097  1.00 27.42
+ATOM    520  O   THR A 146       5.972   5.896  20.725  1.00 24.38
+ATOM    521  CB  THR A 146       7.691   4.680  18.828  1.00 17.75
+ATOM    522  OG1 THR A 146       6.823   3.547  18.665  1.00 24.20
+ATOM    523  CG2 THR A 146       8.924   4.442  17.977  1.00 21.52
+ATOM    524  N   GLY A 147       6.615   4.235  22.131  1.00 26.94
+ATOM    525  CA  GLY A 147       5.409   4.245  22.947  1.00 25.81
+ATOM    526  C   GLY A 147       4.221   3.655  22.209  1.00 29.04
+ATOM    527  O   GLY A 147       4.353   2.930  21.221  1.00 28.21
+ATOM    528  N   LYS A 148       3.026   3.956  22.715  1.00 34.09
+ATOM    529  CA  LYS A 148       1.808   3.362  22.195  1.00 30.07
+ATOM    530  C   LYS A 148       1.375   3.933  20.854  1.00 32.14
+ATOM    531  O   LYS A 148       1.879   4.938  20.347  1.00 30.36
+ATOM    532  CB  LYS A 148       0.663   3.569  23.204  1.00 36.11
+ATOM    533  CG  LYS A 148       0.907   2.794  24.497  1.00 45.72
+ATOM    534  CD  LYS A 148       1.363   3.749  25.593  1.00 61.57
+ATOM    535  CE  LYS A 148       2.580   3.235  26.346  1.00 71.25
+ATOM    536  NZ  LYS A 148       2.442   3.425  27.821  1.00 84.26
+ATOM    537  N   VAL A 149       0.385   3.242  20.290  1.00 22.54
+ATOM    538  CA  VAL A 149      -0.232   3.681  19.043  1.00 24.50
+ATOM    539  C   VAL A 149      -1.119   4.899  19.310  1.00 24.26
+ATOM    540  O   VAL A 149      -1.976   4.918  20.203  1.00 27.38
+ATOM    541  CB  VAL A 149      -1.087   2.570  18.403  1.00 25.69
+ATOM    542  CG1 VAL A 149      -1.917   3.147  17.261  1.00 32.08
+ATOM    543  CG2 VAL A 149      -0.227   1.424  17.899  1.00 36.69
+ATOM    544  N   TRP A 150      -0.930   5.963  18.557  1.00 20.81
+ATOM    545  CA  TRP A 150      -1.618   7.239  18.744  1.00 19.98
+ATOM    546  C   TRP A 150      -2.689   7.425  17.684  1.00 21.41
+ATOM    547  O   TRP A 150      -3.792   7.904  17.947  1.00 20.34
+ATOM    548  CB  TRP A 150      -0.568   8.349  18.728  1.00 19.39
+ATOM    549  CG  TRP A 150      -1.092   9.743  18.856  1.00 19.03
+ATOM    550  CD1 TRP A 150      -1.417  10.356  20.049  1.00 24.77
+ATOM    551  CD2 TRP A 150      -1.353  10.679  17.821  1.00 22.18
+ATOM    552  NE1 TRP A 150      -1.869  11.633  19.788  1.00 23.15
+ATOM    553  CE2 TRP A 150      -1.839  11.856  18.441  1.00 20.75
+ATOM    554  CE3 TRP A 150      -1.224  10.640  16.423  1.00 20.20
+ATOM    555  CZ2 TRP A 150      -2.184  12.957  17.670  1.00 23.29
+ATOM    556  CZ3 TRP A 150      -1.569  11.742  15.676  1.00 26.87
+ATOM    557  CH2 TRP A 150      -2.046  12.896  16.318  1.00 27.18
+ATOM    558  N   HIS A 151      -2.382   7.005  16.451  1.00 21.11
+ATOM    559  CA  HIS A 151      -3.421   6.908  15.423  1.00 17.29
+ATOM    560  C   HIS A 151      -3.207   5.620  14.617  1.00 21.55
+ATOM    561  O   HIS A 151      -2.078   5.338  14.202  1.00 22.43
+ATOM    562  CB  HIS A 151      -3.376   8.099  14.481  1.00 18.66
+ATOM    563  CG  HIS A 151      -4.542   8.135  13.533  1.00 19.86
+ATOM    564  ND1 HIS A 151      -5.806   8.476  13.920  1.00 22.26
+ATOM    565  CD2 HIS A 151      -4.602   7.850  12.205  1.00 22.61
+ATOM    566  CE1 HIS A 151      -6.614   8.411  12.872  1.00 20.60
+ATOM    567  NE2 HIS A 151      -5.910   8.033  11.821  1.00 22.50
+ATOM    568  N   LYS A 152      -4.249   4.854  14.378  1.00 18.35
+ATOM    569  CA  LYS A 152      -4.221   3.653  13.566  1.00 21.07
+ATOM    570  C   LYS A 152      -4.941   3.842  12.244  1.00 24.48
+ATOM    571  O   LYS A 152      -6.082   4.350  12.258  1.00 24.01
+ATOM    572  CB  LYS A 152      -4.919   2.540  14.361  1.00 26.02
+ATOM    573  CG  LYS A 152      -4.345   1.148  14.276  1.00 47.31
+ATOM    574  CD  LYS A 152      -4.348   0.578  12.871  1.00 58.13
+ATOM    575  CE  LYS A 152      -3.244  -0.461  12.690  1.00 57.62
+ATOM    576  NZ  LYS A 152      -2.264  -0.037  11.650  1.00 43.72
+ATOM    577  N   PHE A 153      -4.345   3.414  11.142  1.00 17.62
+ATOM    578  CA  PHE A 153      -5.030   3.431   9.858  1.00 20.36
+ATOM    579  C   PHE A 153      -5.658   2.047   9.628  1.00 22.96
+ATOM    580  O   PHE A 153      -5.033   0.996   9.809  1.00 24.83
+ATOM    581  CB  PHE A 153      -4.109   3.809   8.706  1.00 17.90
+ATOM    582  CG  PHE A 153      -3.516   5.219   8.814  1.00 18.54
+ATOM    583  CD1 PHE A 153      -2.348   5.437   9.503  1.00 21.79
+ATOM    584  CD2 PHE A 153      -4.140   6.318   8.219  1.00 20.00
+ATOM    585  CE1 PHE A 153      -1.752   6.683   9.633  1.00 20.22
+ATOM    586  CE2 PHE A 153      -3.566   7.570   8.332  1.00 21.32
+ATOM    587  CZ  PHE A 153      -2.381   7.769   9.017  1.00 21.81
+ATOM    588  N   ASP A 154      -6.927   2.040   9.237  1.00 20.46
+ATOM    589  CA  ASP A 154      -7.572   0.732   9.014  1.00 22.36
+ATOM    590  C   ASP A 154      -7.190   0.102   7.688  1.00 23.01
+ATOM    591  O   ASP A 154      -7.160  -1.103   7.467  1.00 31.81
+ATOM    592  CB  ASP A 154      -9.098   0.933   9.060  1.00 26.47
+ATOM    593  CG  ASP A 154      -9.542   1.295  10.472  1.00 36.85
+ATOM    594  OD1 ASP A 154      -9.131   0.594  11.417  1.00 46.07
+ATOM    595  OD2 ASP A 154     -10.288   2.288  10.619  1.00 42.00
+ATOM    596  N   GLU A 155      -6.872   0.933   6.689  1.00 19.18
+ATOM    597  CA  GLU A 155      -6.695   0.408   5.345  1.00 21.52
+ATOM    598  C   GLU A 155      -5.317  -0.219   5.194  1.00 26.53
+ATOM    599  O   GLU A 155      -4.315   0.423   5.539  1.00 23.35
+ATOM    600  CB  GLU A 155      -6.846   1.537   4.319  1.00 26.20
+ATOM    601  CG  GLU A 155      -8.195   2.237   4.379  1.00 29.33
+ATOM    602  CD  GLU A 155      -8.266   3.446   5.279  1.00 30.41
+ATOM    603  OE1 GLU A 155      -7.379   3.713   6.116  1.00 32.27
+ATOM    604  OE2 GLU A 155      -9.276   4.185   5.153  1.00 47.08
+ATOM    605  N   PRO A 156      -5.194  -1.441   4.694  1.00 21.12
+ATOM    606  CA  PRO A 156      -3.827  -1.968   4.555  1.00 22.46
+ATOM    607  C   PRO A 156      -3.096  -1.447   3.339  1.00 18.62
+ATOM    608  O   PRO A 156      -3.616  -0.890   2.370  1.00 22.11
+ATOM    609  CB  PRO A 156      -4.080  -3.474   4.386  1.00 28.83
+ATOM    610  CG  PRO A 156      -5.436  -3.567   3.757  1.00 28.79
+ATOM    611  CD  PRO A 156      -6.222  -2.381   4.251  1.00 32.57
+ATOM    612  N   ILE A 157      -1.776  -1.665   3.411  1.00 19.21
+ATOM    613  CA  ILE A 157      -0.875  -1.352   2.329  1.00 16.07
+ATOM    614  C   ILE A 157      -0.482  -2.691   1.675  1.00 18.09
+ATOM    615  O   ILE A 157       0.234  -3.462   2.310  1.00 20.43
+ATOM    616  CB  ILE A 157       0.386  -0.608   2.767  1.00 22.48
+ATOM    617  CG1 ILE A 157       0.123   0.634   3.625  1.00 31.07
+ATOM    618  CG2 ILE A 157       1.196  -0.240   1.527  1.00 22.18
+ATOM    619  CD1 ILE A 157       1.318   1.073   4.437  1.00 29.51
+ATOM    620  N   GLU A 158      -0.968  -2.914   0.464  1.00 17.63
+ATOM    621  CA  GLU A 158      -0.670  -4.216  -0.155  1.00 18.85
+ATOM    622  C   GLU A 158       0.679  -4.248  -0.840  1.00 17.98
+ATOM    623  O   GLU A 158       0.888  -3.506  -1.813  1.00 19.91
+ATOM    624  CB  GLU A 158      -1.797  -4.521  -1.156  1.00 20.26
+ATOM    625  CG  GLU A 158      -3.102  -4.778  -0.387  1.00 19.63
+ATOM    626  CD  GLU A 158      -4.142  -5.295  -1.383  1.00 43.44
+ATOM    627  OE1 GLU A 158      -4.365  -4.534  -2.352  1.00 41.18
+ATOM    628  OE2 GLU A 158      -4.682  -6.408  -1.213  1.00 35.90
+ATOM    629  N   CYS A 159       1.597  -5.097  -0.359  1.00 16.03
+ATOM    630  CA  CYS A 159       2.910  -5.148  -1.018  1.00 19.85
+ATOM    631  C   CYS A 159       3.143  -6.511  -1.675  1.00 15.93
+ATOM    632  O   CYS A 159       3.675  -7.407  -1.057  1.00 16.16
+ATOM    633  CB  CYS A 159       4.048  -4.850  -0.051  1.00 20.39
+ATOM    634  SG  CYS A 159       3.860  -3.208   0.691  1.00 22.90
+ATOM    635  N   PHE A 160       2.721  -6.656  -2.931  1.00 18.25
+ATOM    636  CA  PHE A 160       2.855  -7.906  -3.655  1.00 16.48
+ATOM    637  C   PHE A 160       3.604  -7.740  -4.967  1.00 21.66
+ATOM    638  O   PHE A 160       3.751  -8.748  -5.685  1.00 19.13
+ATOM    639  CB  PHE A 160       1.452  -8.501  -3.951  1.00 20.40
+ATOM    640  CG  PHE A 160       0.788  -8.935  -2.658  1.00 20.29
+ATOM    641  CD1 PHE A 160       0.018  -8.049  -1.923  1.00 19.72
+ATOM    642  CD2 PHE A 160       0.947 -10.223  -2.158  1.00 20.68
+ATOM    643  CE1 PHE A 160      -0.592  -8.396  -0.728  1.00 18.97
+ATOM    644  CE2 PHE A 160       0.337 -10.577  -0.970  1.00 20.34
+ATOM    645  CZ  PHE A 160      -0.418  -9.679  -0.226  1.00 20.84
+ATOM    646  N   ASN A 161       4.037  -6.533  -5.317  1.00 19.52
+ATOM    647  CA  ASN A 161       4.799  -6.312  -6.561  1.00 18.48
+ATOM    648  C   ASN A 161       6.256  -6.647  -6.318  1.00 24.20
+ATOM    649  O   ASN A 161       6.899  -5.984  -5.498  1.00 20.41
+ATOM    650  CB  ASN A 161       4.689  -4.863  -7.027  1.00 19.70
+ATOM    651  CG  ASN A 161       3.275  -4.391  -7.281  1.00 41.87
+ATOM    652  OD1 ASN A 161       2.470  -5.027  -7.962  1.00 45.64
+ATOM    653  ND2 ASN A 161       2.957  -3.234  -6.707  1.00 57.03
+ATOM    654  N   GLU A 162       6.798  -7.662  -6.988  1.00 19.93
+ATOM    655  CA  GLU A 162       8.199  -8.029  -6.770  1.00 18.40
+ATOM    656  C   GLU A 162       9.115  -7.029  -7.469  1.00 21.81
+ATOM    657  O   GLU A 162       9.092  -6.985  -8.708  1.00 26.18
+ATOM    658  CB  GLU A 162       8.452  -9.451  -7.291  1.00 19.29
+ATOM    659  CG  GLU A 162       9.734 -10.078  -6.771  1.00 22.12
+ATOM    660  CD  GLU A 162       9.933 -11.520  -7.218  1.00 28.48
+ATOM    661  OE1 GLU A 162       9.161 -12.037  -8.051  1.00 28.30
+ATOM    662  OE2 GLU A 162      10.905 -12.148  -6.741  1.00 24.13
+ATOM    663  N   SER A 163       9.877  -6.244  -6.722  1.00 22.20
+ATOM    664  CA  SER A 163      10.683  -5.175  -7.297  1.00 22.17
+ATOM    665  C   SER A 163      12.160  -5.544  -7.369  1.00 23.77
+ATOM    666  O   SER A 163      12.878  -4.850  -8.070  1.00 28.30
+ATOM    667  CB  SER A 163      10.547  -3.877  -6.490  1.00 24.16
+ATOM    668  OG  SER A 163      10.949  -4.110  -5.154  1.00 31.87
+ATOM    669  N   ASP A 164      12.586  -6.581  -6.663  1.00 22.24
+ATOM    670  CA  ASP A 164      13.967  -7.061  -6.776  1.00 24.44
+ATOM    671  C   ASP A 164      13.932  -8.575  -6.978  1.00 27.23
+ATOM    672  O   ASP A 164      13.498  -9.240  -6.046  1.00 23.96
+ATOM    673  CB  ASP A 164      14.751  -6.706  -5.528  1.00 24.37
+ATOM    674  CG  ASP A 164      16.225  -7.031  -5.571  1.00 35.09
+ATOM    675  OD1 ASP A 164      16.578  -8.108  -6.070  1.00 26.07
+ATOM    676  OD2 ASP A 164      17.010  -6.194  -5.075  1.00 53.89
+ATOM    677  N   LEU A 165      14.324  -9.092  -8.135  1.00 22.79
+ATOM    678  CA  LEU A 165      14.180 -10.510  -8.429  1.00 30.87
+ATOM    679  C   LEU A 165      15.286 -11.343  -7.794  1.00 26.28
+ATOM    680  O   LEU A 165      15.103 -12.508  -7.417  1.00 28.20
+ATOM    681  CB  LEU A 165      14.177 -10.759  -9.947  1.00 27.52
+ATOM    682  CG  LEU A 165      12.830 -10.573 -10.647  1.00 33.52
+ATOM    683  CD1 LEU A 165      12.137  -9.302 -10.176  1.00 34.67
+ATOM    684  CD2 LEU A 165      12.997 -10.543 -12.162  1.00 27.14
+ATOM    685  N   GLY A 166      16.447 -10.723  -7.663  1.00 27.08
+ATOM    686  CA  GLY A 166      17.555 -11.485  -7.074  1.00 22.95
+ATOM    687  C   GLY A 166      17.309 -11.728  -5.607  1.00 22.89
+ATOM    688  O   GLY A 166      17.537 -12.848  -5.119  1.00 19.93
+ATOM    689  N   LYS A 167      16.836 -10.683  -4.907  1.00 17.83
+ATOM    690  CA  LYS A 167      16.665 -10.803  -3.464  1.00 21.93
+ATOM    691  C   LYS A 167      15.240 -11.181  -3.075  1.00 17.53
+ATOM    692  O   LYS A 167      14.986 -11.485  -1.901  1.00 18.62
+ATOM    693  CB  LYS A 167      17.068  -9.498  -2.744  1.00 29.48
+ATOM    694  CG  LYS A 167      18.519  -9.515  -2.262  1.00 33.46
+ATOM    695  CD  LYS A 167      18.829  -8.415  -1.258  1.00 32.09
+ATOM    696  CE  LYS A 167      20.151  -7.733  -1.581  1.00 43.55
+ATOM    697  NZ  LYS A 167      20.161  -7.204  -2.977  1.00 43.20
+ATOM    698  N   ASN A 168      14.344 -11.136  -4.063  1.00 20.06
+ATOM    699  CA  ASN A 168      12.918 -11.368  -3.856  1.00 19.35
+ATOM    700  C   ASN A 168      12.394 -10.393  -2.796  1.00 22.48
+ATOM    701  O   ASN A 168      12.007 -10.768  -1.684  1.00 19.17
+ATOM    702  CB  ASN A 168      12.621 -12.811  -3.447  1.00 22.21
+ATOM    703  CG  ASN A 168      11.162 -13.116  -3.176  1.00 19.18
+ATOM    704  OD1 ASN A 168      10.741 -13.414  -2.055  1.00 21.72
+ATOM    705  ND2 ASN A 168      10.326 -13.098  -4.196  1.00 20.57
+ATOM    706  N   LEU A 169      12.423  -9.131  -3.242  1.00 19.65
+ATOM    707  CA  LEU A 169      11.906  -8.051  -2.397  1.00 14.65
+ATOM    708  C   LEU A 169      10.670  -7.456  -3.090  1.00 15.95
+ATOM    709  O   LEU A 169      10.554  -7.590  -4.310  1.00 18.52
+ATOM    710  CB  LEU A 169      12.923  -6.953  -2.136  1.00 15.14
+ATOM    711  CG  LEU A 169      14.302  -7.389  -1.653  1.00 16.84
+ATOM    712  CD1 LEU A 169      15.269  -6.226  -1.518  1.00 19.91
+ATOM    713  CD2 LEU A 169      14.177  -8.078  -0.305  1.00 25.05
+ATOM    714  N   TYR A 170       9.831  -6.813  -2.281  1.00 15.54
+ATOM    715  CA  TYR A 170       8.551  -6.320  -2.738  1.00 14.20
+ATOM    716  C   TYR A 170       8.355  -4.811  -2.518  1.00 18.82
+ATOM    717  O   TYR A 170       9.038  -4.195  -1.706  1.00 15.64
+ATOM    718  CB  TYR A 170       7.406  -7.079  -2.029  1.00 16.69
+ATOM    719  CG  TYR A 170       7.372  -8.534  -2.480  1.00 14.80
+ATOM    720  CD1 TYR A 170       8.101  -9.486  -1.758  1.00 19.90
+ATOM    721  CD2 TYR A 170       6.666  -8.924  -3.591  1.00 17.40
+ATOM    722  CE1 TYR A 170       8.108 -10.828  -2.146  1.00 19.65
+ATOM    723  CE2 TYR A 170       6.664 -10.254  -3.977  1.00 21.43
+ATOM    724  CZ  TYR A 170       7.384 -11.185  -3.252  1.00 20.45
+ATOM    725  OH  TYR A 170       7.346 -12.502  -3.675  1.00 21.85
+ATOM    726  N   SER A 171       7.393  -4.276  -3.253  1.00 16.79
+ATOM    727  CA  SER A 171       7.006  -2.868  -3.214  1.00 14.27
+ATOM    728  C   SER A 171       5.492  -2.763  -3.162  1.00 16.62
+ATOM    729  O   SER A 171       4.744  -3.699  -3.464  1.00 17.22
+ATOM    730  CB  SER A 171       7.511  -2.151  -4.457  1.00 19.32
+ATOM    731  OG  SER A 171       6.895  -2.614  -5.646  1.00 23.82
+ATOM    732  N   GLY A 172       5.056  -1.563  -2.771  1.00 18.42
+ATOM    733  CA  GLY A 172       3.630  -1.253  -2.723  1.00 16.35
+ATOM    734  C   GLY A 172       3.417   0.240  -2.596  1.00 21.50
+ATOM    735  O   GLY A 172       4.365   1.002  -2.436  1.00 19.01
+ATOM    736  N   LYS A 173       2.133   0.622  -2.707  1.00 18.59
+ATOM    737  CA  LYS A 173       1.864   2.037  -2.513  1.00 21.37
+ATOM    738  C   LYS A 173       0.375   2.223  -2.232  1.00 21.39
+ATOM    739  O   LYS A 173      -0.430   1.423  -2.712  1.00 22.91
+ATOM    740  CB  LYS A 173       2.269   2.855  -3.724  1.00 22.35
+ATOM    741  CG  LYS A 173       1.412   2.645  -4.959  1.00 28.65
+ATOM    742  CD  LYS A 173       2.058   3.289  -6.177  1.00 51.03
+ATOM    743  CE  LYS A 173       1.979   4.801  -6.172  1.00 55.23
+ATOM    744  NZ  LYS A 173       2.796   5.457  -5.120  1.00 54.66
+ATOM    745  N   THR A 174       0.105   3.279  -1.484  1.00 15.85
+ATOM    746  CA  THR A 174      -1.305   3.632  -1.309  1.00 18.94
+ATOM    747  C   THR A 174      -1.440   5.078  -0.858  1.00 19.95
+ATOM    748  O   THR A 174      -0.478   5.715  -0.434  1.00 19.54
+ATOM    749  CB  THR A 174      -1.994   2.694  -0.308  1.00 21.77
+ATOM    750  OG1 THR A 174      -3.414   2.904  -0.418  1.00 27.96
+ATOM    751  CG2 THR A 174      -1.632   3.045   1.119  1.00 29.01
+ATOM    752  N   PHE A 175      -2.637   5.631  -0.929  1.00 15.08
+ATOM    753  CA  PHE A 175      -2.955   6.917  -0.303  1.00 15.82
+ATOM    754  C   PHE A 175      -3.841   6.686   0.907  1.00 20.08
+ATOM    755  O   PHE A 175      -4.759   5.867   0.877  1.00 20.33
+ATOM    756  CB  PHE A 175      -3.719   7.791  -1.301  1.00 19.42
+ATOM    757  CG  PHE A 175      -2.937   8.188  -2.519  1.00 21.62
+ATOM    758  CD1 PHE A 175      -3.286   7.672  -3.759  1.00 32.51
+ATOM    759  CD2 PHE A 175      -1.861   9.059  -2.391  1.00 21.56
+ATOM    760  CE1 PHE A 175      -2.576   8.019  -4.896  1.00 24.96
+ATOM    761  CE2 PHE A 175      -1.155   9.400  -3.538  1.00 29.17
+ATOM    762  CZ  PHE A 175      -1.500   8.872  -4.768  1.00 28.97
+ATOM    763  N   LEU A 176      -3.549   7.316   2.030  1.00 19.37
+ATOM    764  CA  LEU A 176      -4.287   7.205   3.264  1.00 18.05
+ATOM    765  C   LEU A 176      -4.684   8.627   3.662  1.00 18.56
+ATOM    766  O   LEU A 176      -4.073   9.593   3.210  1.00 19.70
+ATOM    767  CB  LEU A 176      -3.475   6.571   4.384  1.00 20.96
+ATOM    768  CG  LEU A 176      -2.962   5.146   4.103  1.00 24.73
+ATOM    769  CD1 LEU A 176      -2.254   4.551   5.308  1.00 29.46
+ATOM    770  CD2 LEU A 176      -4.128   4.276   3.682  1.00 32.73
+ATOM    771  N   SER A 177      -5.705   8.736   4.497  1.00 21.21
+ATOM    772  CA  SER A 177      -5.985  10.102   4.978  1.00 23.05
+ATOM    773  C   SER A 177      -6.338  10.008   6.448  1.00 20.18
+ATOM    774  O   SER A 177      -6.669   8.949   6.974  1.00 20.49
+ATOM    775  CB  SER A 177      -7.054  10.771   4.126  1.00 29.87
+ATOM    776  OG  SER A 177      -8.352  10.320   4.469  1.00 29.23
+ATOM    777  N   ALA A 178      -6.229  11.117   7.181  1.00 20.59
+ATOM    778  CA  ALA A 178      -6.601  11.109   8.600  1.00 15.94
+ATOM    779  C   ALA A 178      -7.227  12.464   8.916  1.00 20.60
+ATOM    780  O   ALA A 178      -6.836  13.444   8.280  1.00 19.45
+ATOM    781  CB  ALA A 178      -5.390  10.884   9.470  1.00 21.67
+ATOM    782  N   PRO A 179      -8.144  12.516   9.855  1.00 20.60
+ATOM    783  CA  PRO A 179      -8.799  13.798  10.169  1.00 22.72
+ATOM    784  C   PRO A 179      -7.994  14.576  11.203  1.00 20.34
+ATOM    785  O   PRO A 179      -8.438  14.891  12.294  1.00 28.78
+ATOM    786  CB  PRO A 179     -10.144  13.288  10.697  1.00 21.24
+ATOM    787  CG  PRO A 179      -9.719  12.112  11.528  1.00 25.78
+ATOM    788  CD  PRO A 179      -8.681  11.417  10.676  1.00 25.54
+ATOM    789  N   LEU A 180      -6.757  14.896  10.843  1.00 19.69
+ATOM    790  CA  LEU A 180      -5.776  15.587  11.666  1.00 23.94
+ATOM    791  C   LEU A 180      -5.060  16.667  10.878  1.00 32.06
+ATOM    792  O   LEU A 180      -4.739  16.396   9.713  1.00 26.06
+ATOM    793  CB  LEU A 180      -4.724  14.564  12.149  1.00 21.83
+ATOM    794  CG  LEU A 180      -5.311  13.397  12.951  1.00 25.06
+ATOM    795  CD1 LEU A 180      -4.284  12.282  13.100  1.00 32.01
+ATOM    796  CD2 LEU A 180      -5.801  13.891  14.305  1.00 36.09
+ATOM    797  N   PRO A 181      -4.781  17.828  11.467  1.00 25.93
+ATOM    798  CA  PRO A 181      -3.906  18.783  10.787  1.00 25.86
+ATOM    799  C   PRO A 181      -2.452  18.365  10.981  1.00 27.53
+ATOM    800  O   PRO A 181      -2.101  17.671  11.940  1.00 31.37
+ATOM    801  CB  PRO A 181      -4.146  20.089  11.543  1.00 30.32
+ATOM    802  CG  PRO A 181      -4.508  19.628  12.915  1.00 29.84
+ATOM    803  CD  PRO A 181      -5.250  18.322  12.763  1.00 30.31
+ATOM    804  N   THR A 182      -1.646  18.841  10.043  1.00 29.21
+ATOM    805  CA  THR A 182      -0.234  18.513   9.995  1.00 27.79
+ATOM    806  C   THR A 182       0.478  18.906  11.266  1.00 29.91
+ATOM    807  O   THR A 182       1.364  18.186  11.733  1.00 34.23
+ATOM    808  CB  THR A 182       0.426  19.229   8.795  1.00 33.16
+ATOM    809  OG1 THR A 182       0.168  18.428   7.635  1.00 46.37
+ATOM    810  CG2 THR A 182       1.927  19.329   8.980  1.00 46.58
+ATOM    811  N   TRP A 183       0.102  20.063  11.830  1.00 31.49
+ATOM    812  CA  TRP A 183       0.847  20.490  13.017  1.00 28.74
+ATOM    813  C   TRP A 183       0.716  19.495  14.147  1.00 23.72
+ATOM    814  O   TRP A 183       1.544  19.532  15.059  1.00 36.91
+ATOM    815  CB  TRP A 183       0.456  21.907  13.466  1.00 30.12
+ATOM    816  CG  TRP A 183      -0.916  22.033  14.037  1.00 27.65
+ATOM    817  CD1 TRP A 183      -2.022  22.455  13.356  1.00 32.02
+ATOM    818  CD2 TRP A 183      -1.340  21.747  15.370  1.00 25.11
+ATOM    819  NE1 TRP A 183      -3.099  22.441  14.207  1.00 26.17
+ATOM    820  CE2 TRP A 183      -2.721  22.012  15.448  1.00 26.72
+ATOM    821  CE3 TRP A 183      -0.698  21.287  16.529  1.00 31.41
+ATOM    822  CZ2 TRP A 183      -3.447  21.834  16.620  1.00 36.13
+ATOM    823  CZ3 TRP A 183      -1.421  21.109  17.692  1.00 40.47
+ATOM    824  CH2 TRP A 183      -2.794  21.382  17.737  1.00 41.81
+ATOM    825  N   GLN A 184      -0.273  18.600  14.195  1.00 26.20
+ATOM    826  CA  GLN A 184      -0.375  17.680  15.316  1.00 27.89
+ATOM    827  C   GLN A 184       0.481  16.415  15.109  1.00 27.83
+ATOM    828  O   GLN A 184       0.586  15.642  16.056  1.00 27.29
+ATOM    829  CB  GLN A 184      -1.812  17.217  15.555  1.00 29.23
+ATOM    830  CG  GLN A 184      -2.707  18.256  16.227  1.00 39.88
+ATOM    831  CD  GLN A 184      -4.101  17.713  16.482  1.00 44.28
+ATOM    832  OE1 GLN A 184      -5.109  18.322  16.126  1.00 49.70
+ATOM    833  NE2 GLN A 184      -4.182  16.550  17.116  1.00 45.09
+ATOM    834  N   LEU A 185       1.018  16.256  13.919  1.00 23.45
+ATOM    835  CA  LEU A 185       1.784  15.118  13.452  1.00 21.99
+ATOM    836  C   LEU A 185       3.279  15.285  13.634  1.00 26.61
+ATOM    837  O   LEU A 185       4.037  14.332  13.807  1.00 24.83
+ATOM    838  CB  LEU A 185       1.530  14.922  11.952  1.00 24.92
+ATOM    839  CG  LEU A 185       0.100  14.601  11.529  1.00 25.64
+ATOM    840  CD1 LEU A 185       0.039  14.298  10.040  1.00 22.97
+ATOM    841  CD2 LEU A 185      -0.429  13.442  12.360  1.00 26.09
+ATOM    842  N   ILE A 186       3.734  16.534  13.556  1.00 27.84
+ATOM    843  CA  ILE A 186       5.171  16.786  13.608  1.00 34.41
+ATOM    844  C   ILE A 186       5.816  16.222  14.856  1.00 29.04
+ATOM    845  O   ILE A 186       5.415  16.445  15.994  1.00 31.34
+ATOM    846  CB  ILE A 186       5.492  18.295  13.570  1.00 34.61
+ATOM    847  CG1 ILE A 186       4.998  18.968  12.290  1.00 31.26
+ATOM    848  CG2 ILE A 186       6.979  18.533  13.788  1.00 29.02
+ATOM    849  CD1 ILE A 186       5.207  18.079  11.082  1.00 30.70
+ATOM    850  N   GLY A 187       6.891  15.449  14.647  1.00 30.57
+ATOM    851  CA  GLY A 187       7.606  14.966  15.817  1.00 27.55
+ATOM    852  C   GLY A 187       7.143  13.630  16.340  1.00 33.81
+ATOM    853  O   GLY A 187       7.757  13.105  17.270  1.00 30.89
+ATOM    854  N   ARG A 188       6.085  13.059  15.764  1.00 22.01
+ATOM    855  CA  ARG A 188       5.666  11.708  16.121  1.00 22.89
+ATOM    856  C   ARG A 188       6.314  10.698  15.178  1.00 19.23
+ATOM    857  O   ARG A 188       6.981  11.146  14.249  1.00 29.34
+ATOM    858  CB  ARG A 188       4.130  11.668  16.039  1.00 25.88
+ATOM    859  CG  ARG A 188       3.519  12.699  17.002  1.00 30.74
+ATOM    860  CD  ARG A 188       2.121  12.334  17.411  1.00 27.41
+ATOM    861  NE  ARG A 188       1.302  13.477  17.858  1.00 31.97
+ATOM    862  CZ  ARG A 188       1.055  13.663  19.155  1.00 35.87
+ATOM    863  NH1 ARG A 188       1.557  12.814  20.034  1.00 31.37
+ATOM    864  NH2 ARG A 188       0.318  14.680  19.583  1.00 43.49
+ATOM    865  N   SER A 189       6.144   9.411  15.418  1.00 22.81
+ATOM    866  CA  SER A 189       6.795   8.401  14.569  1.00 17.61
+ATOM    867  C   SER A 189       5.779   7.733  13.657  1.00 17.56
+ATOM    868  O   SER A 189       4.711   7.339  14.117  1.00 20.96
+ATOM    869  CB  SER A 189       7.506   7.364  15.443  1.00 28.64
+ATOM    870  OG  SER A 189       6.588   6.741  16.341  1.00 37.29
+ATOM    871  N   PHE A 190       6.116   7.609  12.374  1.00 16.84
+ATOM    872  CA  PHE A 190       5.225   6.920  11.432  1.00 20.38
+ATOM    873  C   PHE A 190       5.769   5.499  11.273  1.00 20.47
+ATOM    874  O   PHE A 190       6.963   5.390  11.010  1.00 19.34
+ATOM    875  CB  PHE A 190       5.183   7.663  10.112  1.00 18.72
+ATOM    876  CG  PHE A 190       4.051   7.223   9.210  1.00 19.44
+ATOM    877  CD1 PHE A 190       2.816   7.829   9.191  1.00 20.61
+ATOM    878  CD2 PHE A 190       4.296   6.148   8.359  1.00 29.58
+ATOM    879  CE1 PHE A 190       1.830   7.351   8.342  1.00 21.48
+ATOM    880  CE2 PHE A 190       3.312   5.681   7.504  1.00 33.05
+ATOM    881  CZ  PHE A 190       2.076   6.292   7.478  1.00 24.42
+ATOM    882  N   VAL A 191       4.938   4.482  11.457  1.00 16.09
+ATOM    883  CA  VAL A 191       5.404   3.103  11.533  1.00 16.69
+ATOM    884  C   VAL A 191       4.634   2.242  10.541  1.00 16.93
+ATOM    885  O   VAL A 191       3.396   2.330  10.497  1.00 19.52
+ATOM    886  CB  VAL A 191       5.198   2.502  12.939  1.00 16.68
+ATOM    887  CG1 VAL A 191       5.682   1.057  12.934  1.00 18.88
+ATOM    888  CG2 VAL A 191       5.946   3.263  14.023  1.00 20.10
+ATOM    889  N   ILE A 192       5.305   1.442   9.752  1.00 14.61
+ATOM    890  CA  ILE A 192       4.651   0.420   8.939  1.00 13.01
+ATOM    891  C   ILE A 192       5.200  -0.942   9.370  1.00 16.74
+ATOM    892  O   ILE A 192       6.385  -1.099   9.607  1.00 20.03
+ATOM    893  CB  ILE A 192       4.830   0.662   7.441  1.00 18.05
+ATOM    894  CG1 ILE A 192       4.329   2.094   7.087  1.00 16.54
+ATOM    895  CG2 ILE A 192       4.171  -0.397   6.588  1.00 17.56
+ATOM    896  CD1 ILE A 192       4.504   2.404   5.614  1.00 21.10
+ATOM    897  N   SER A 193       4.285  -1.904   9.532  1.00 18.35
+ATOM    898  CA  SER A 193       4.693  -3.183  10.092  1.00 17.31
+ATOM    899  C   SER A 193       3.838  -4.317   9.536  1.00 18.80
+ATOM    900  O   SER A 193       2.741  -4.152   9.027  1.00 17.10
+ATOM    901  CB  SER A 193       4.591  -3.139  11.629  1.00 26.33
+ATOM    902  OG  SER A 193       3.255  -2.823  12.000  1.00 33.74
+ATOM    903  N   LYS A 194       4.413  -5.517   9.629  1.00 18.76
+ATOM    904  CA  LYS A 194       3.719  -6.737   9.226  1.00 15.26
+ATOM    905  C   LYS A 194       4.245  -7.873  10.114  1.00 17.21
+ATOM    906  O   LYS A 194       5.451  -7.888  10.395  1.00 18.30
+ATOM    907  CB  LYS A 194       3.976  -7.121   7.777  1.00 16.83
+ATOM    908  CG  LYS A 194       3.172  -8.334   7.341  1.00 16.51
+ATOM    909  CD  LYS A 194       3.522  -8.899   5.997  1.00 19.37
+ATOM    910  CE  LYS A 194       4.898  -9.519   5.915  1.00 21.99
+ATOM    911  NZ  LYS A 194       4.963 -10.854   6.595  1.00 17.73
+ATOM    912  N   SER A 195       3.380  -8.793  10.512  1.00 16.97
+ATOM    913  CA  SER A 195       3.864  -9.953  11.270  1.00 20.28
+ATOM    914  C   SER A 195       4.883 -10.751  10.457  1.00 18.88
+ATOM    915  O   SER A 195       4.703 -10.942   9.257  1.00 20.72
+ATOM    916  CB  SER A 195       2.679 -10.860  11.652  1.00 27.80
+ATOM    917  OG  SER A 195       2.041 -11.282  10.448  1.00 32.25
+ATOM    918  N   LEU A 196       5.952 -11.204  11.120  1.00 17.86
+ATOM    919  CA  LEU A 196       6.963 -12.000  10.436  1.00 24.00
+ATOM    920  C   LEU A 196       6.376 -13.339  10.013  1.00 21.45
+ATOM    921  O   LEU A 196       5.646 -13.890  10.827  1.00 28.82
+ATOM    922  CB  LEU A 196       8.178 -12.248  11.335  1.00 22.45
+ATOM    923  CG  LEU A 196       8.922 -10.989  11.768  1.00 26.13
+ATOM    924  CD1 LEU A 196       9.947 -11.299  12.862  1.00 27.30
+ATOM    925  CD2 LEU A 196       9.605 -10.363  10.561  1.00 33.92
+ATOM    926  N   ASN A 197       6.722 -13.809   8.822  1.00 20.95
+ATOM    927  CA  ASN A 197       6.306 -15.135   8.382  1.00 22.33
+ATOM    928  C   ASN A 197       6.935 -16.214   9.265  1.00 25.41
+ATOM    929  O   ASN A 197       6.265 -17.221   9.497  1.00 30.80
+ATOM    930  CB  ASN A 197       6.719 -15.357   6.923  1.00 26.01
+ATOM    931  CG  ASN A 197       5.858 -14.632   5.909  1.00 19.93
+ATOM    932  OD1 ASN A 197       4.853 -14.019   6.276  1.00 31.81
+ATOM    933  ND2 ASN A 197       6.257 -14.671   4.643  1.00 30.30
+ATOM    934  N   HIS A 198       8.170 -16.002   9.694  1.00 23.34
+ATOM    935  CA  HIS A 198       8.979 -16.960  10.436  1.00 30.19
+ATOM    936  C   HIS A 198       9.714 -16.339  11.614  1.00 28.74
+ATOM    937  O   HIS A 198      10.937 -16.219  11.614  1.00 27.32
+ATOM    938  CB  HIS A 198      10.013 -17.616   9.495  1.00 30.65
+ATOM    939  CG  HIS A 198       9.352 -18.304   8.337  1.00 41.07
+ATOM    940  ND1 HIS A 198       8.651 -19.485   8.476  1.00 42.29
+ATOM    941  CD2 HIS A 198       9.265 -17.978   7.029  1.00 41.40
+ATOM    942  CE1 HIS A 198       8.168 -19.855   7.305  1.00 38.23
+ATOM    943  NE2 HIS A 198       8.530 -18.954   6.410  1.00 42.81
+ATOM    944  N   PRO A 199       8.984 -15.956  12.657  1.00 23.76
+ATOM    945  CA  PRO A 199       9.562 -15.299  13.814  1.00 23.07
+ATOM    946  C   PRO A 199      10.567 -16.160  14.589  1.00 35.36
+ATOM    947  O   PRO A 199      11.366 -15.594  15.340  1.00 35.39
+ATOM    948  CB  PRO A 199       8.367 -15.079  14.746  1.00 27.72
+ATOM    949  CG  PRO A 199       7.283 -15.961  14.233  1.00 35.06
+ATOM    950  CD  PRO A 199       7.527 -16.174  12.763  1.00 28.00
+ATOM    951  N   GLU A 200      10.517 -17.479  14.429  1.00 30.38
+ATOM    952  CA  GLU A 200      11.433 -18.346  15.177  1.00 38.45
+ATOM    953  C   GLU A 200      12.877 -18.143  14.722  1.00 39.81
+ATOM    954  O   GLU A 200      13.820 -18.587  15.388  1.00 39.23
+ATOM    955  CB  GLU A 200      11.047 -19.825  15.086  1.00 35.15
+ATOM    956  CG  GLU A 200      10.955 -20.457  13.717  1.00 45.74
+ATOM    957  CD  GLU A 200       9.754 -19.956  12.930  1.00 53.63
+ATOM    958  OE1 GLU A 200       9.616 -20.305  11.742  1.00 46.04
+ATOM    959  OE2 GLU A 200       8.949 -19.189  13.507  1.00 50.49
+ATOM    960  N   ASN A 201      13.082 -17.461  13.605  1.00 28.57
+ATOM    961  CA  ASN A 201      14.401 -17.328  13.002  1.00 36.06
+ATOM    962  C   ASN A 201      15.022 -15.938  13.185  1.00 41.47
+ATOM    963  O   ASN A 201      15.999 -15.635  12.489  1.00 44.33
+ATOM    964  CB  ASN A 201      14.327 -17.631  11.506  1.00 38.53
+ATOM    965  CG  ASN A 201      13.866 -19.030  11.165  1.00 48.31
+ATOM    966  OD1 ASN A 201      13.704 -19.902  12.020  1.00 63.65
+ATOM    967  ND2 ASN A 201      13.648 -19.252   9.870  1.00 42.74
+ATOM    968  N   GLU A 202      14.485 -15.142  14.068  1.00 44.01
+ATOM    969  CA  GLU A 202      14.754 -13.784  14.497  1.00 49.81
+ATOM    970  C   GLU A 202      13.980 -13.556  15.803  1.00 60.60
+ATOM    971  O   GLU A 202      13.221 -12.596  15.925  1.00 87.18
+ATOM    972  CB  GLU A 202      14.304 -12.719  13.508  1.00 46.67
+ATOM    973  CG  GLU A 202      15.232 -12.245  12.403  1.00 29.82
+ATOM    974  CD  GLU A 202      14.457 -12.066  11.108  1.00 35.53
+ATOM    975  OE1 GLU A 202      14.320 -13.015  10.305  1.00 33.51
+ATOM    976  OE2 GLU A 202      13.947 -10.949  10.879  1.00 62.85
+ATOM    977  N   PRO A 203      14.144 -14.440  16.767  1.00 63.32
+ATOM    978  CA  PRO A 203      13.195 -14.596  17.868  1.00 69.58
+ATOM    979  C   PRO A 203      13.416 -13.495  18.899  1.00 76.43
+ATOM    980  O   PRO A 203      14.373 -12.730  18.728  1.00 67.17
+ATOM    981  CB  PRO A 203      13.535 -15.962  18.459  1.00 72.64
+ATOM    982  CG  PRO A 203      14.612 -16.534  17.608  1.00 72.30
+ATOM    983  CD  PRO A 203      15.281 -15.357  16.948  1.00 71.09
+ATOM    984  N   SER A 204      12.583 -13.415  19.911  1.00 80.90
+ATOM    985  CA  SER A 204      11.372 -14.171  20.184  1.00 82.37
+ATOM    986  C   SER A 204      10.339 -13.171  20.716  1.00 83.85
+ATOM    987  O   SER A 204       9.154 -13.445  20.845  1.00 54.98
+ATOM    988  N   SER A 205      10.913 -12.010  21.002  1.00 84.94
+ATOM    989  CA  SER A 205      10.263 -10.779  21.377  1.00 80.83
+ATOM    990  C   SER A 205       9.981  -9.946  20.131  1.00 69.44
+ATOM    991  O   SER A 205       9.108  -9.077  20.159  1.00 51.41
+ATOM    992  N   VAL A 206      10.726 -10.233  19.056  1.00 48.76
+ATOM    993  CA  VAL A 206      10.405  -9.546  17.796  1.00 36.43
+ATOM    994  C   VAL A 206       9.445 -10.411  16.976  1.00 25.52
+ATOM    995  O   VAL A 206       9.778 -11.489  16.484  1.00 39.77
+ATOM    996  CB  VAL A 206      11.672  -9.180  17.025  1.00 43.88
+ATOM    997  CG1 VAL A 206      11.423  -9.151  15.524  1.00 39.32
+ATOM    998  CG2 VAL A 206      12.178  -7.823  17.513  1.00 42.78
+ATOM    999  N   LYS A 207       8.223  -9.920  16.851  1.00 22.44
+ATOM   1000  CA  LYS A 207       7.138 -10.574  16.179  1.00 23.61
+ATOM   1001  C   LYS A 207       6.863 -10.009  14.786  1.00 18.81
+ATOM   1002  O   LYS A 207       6.259 -10.704  13.972  1.00 20.06
+ATOM   1003  CB  LYS A 207       5.820 -10.390  16.960  1.00 23.12
+ATOM   1004  CG  LYS A 207       5.965 -10.606  18.466  1.00 31.96
+ATOM   1005  CD  LYS A 207       5.871 -12.097  18.705  1.00 24.39
+ATOM   1006  CE  LYS A 207       5.822 -12.426  20.197  1.00 23.60
+ATOM   1007  NZ  LYS A 207       6.239 -13.848  20.364  1.00 23.02
+ATOM   1008  N   ASP A 208       7.260  -8.761  14.579  1.00 19.51
+ATOM   1009  CA  ASP A 208       6.884  -8.002  13.400  1.00 20.40
+ATOM   1010  C   ASP A 208       8.112  -7.485  12.633  1.00 17.52
+ATOM   1011  O   ASP A 208       9.101  -7.196  13.282  1.00 20.72
+ATOM   1012  CB  ASP A 208       6.049  -6.764  13.719  1.00 20.85
+ATOM   1013  CG  ASP A 208       4.707  -6.973  14.375  1.00 28.90
+ATOM   1014  OD1 ASP A 208       3.930  -7.820  13.879  1.00 30.06
+ATOM   1015  OD2 ASP A 208       4.417  -6.283  15.379  1.00 37.49
+ATOM   1016  N   TYR A 209       7.963  -7.369  11.322  1.00 14.47
+ATOM   1017  CA  TYR A 209       8.930  -6.585  10.557  1.00 14.39
+ATOM   1018  C   TYR A 209       8.460  -5.130  10.551  1.00 17.83
+ATOM   1019  O   TYR A 209       7.326  -4.882  10.114  1.00 19.47
+ATOM   1020  CB  TYR A 209       9.046  -7.177   9.167  1.00 15.69
+ATOM   1021  CG  TYR A 209      10.050  -6.496   8.272  1.00 17.27
+ATOM   1022  CD1 TYR A 209      11.412  -6.796   8.293  1.00 16.77
+ATOM   1023  CD2 TYR A 209       9.614  -5.514   7.394  1.00 19.17
+ATOM   1024  CE1 TYR A 209      12.277  -6.133   7.454  1.00 20.30
+ATOM   1025  CE2 TYR A 209      10.480  -4.844   6.537  1.00 19.33
+ATOM   1026  CZ  TYR A 209      11.829  -5.163   6.580  1.00 20.40
+ATOM   1027  OH  TYR A 209      12.708  -4.524   5.739  1.00 18.22
+ATOM   1028  N   SER A 210       9.275  -4.197  11.028  1.00 15.66
+ATOM   1029  CA  SER A 210       8.774  -2.828  11.092  1.00 18.65
+ATOM   1030  C   SER A 210       9.804  -1.881  10.520  1.00 16.23
+ATOM   1031  O   SER A 210      11.015  -2.107  10.604  1.00 20.38
+ATOM   1032  CB  SER A 210       8.447  -2.397  12.527  1.00 22.42
+ATOM   1033  OG  SER A 210       7.613  -3.368  13.132  1.00 26.48
+ATOM   1034  N   PHE A 211       9.273  -0.813   9.937  1.00 19.64
+ATOM   1035  CA  PHE A 211      10.185   0.256   9.479  1.00 14.85
+ATOM   1036  C   PHE A 211       9.461   1.559   9.814  1.00 18.79
+ATOM   1037  O   PHE A 211       8.225   1.577   9.839  1.00 15.85
+ATOM   1038  CB  PHE A 211      10.593   0.047   8.045  1.00 18.67
+ATOM   1039  CG  PHE A 211       9.494  -0.309   7.060  1.00 18.28
+ATOM   1040  CD1 PHE A 211       8.960   0.612   6.186  1.00 17.46
+ATOM   1041  CD2 PHE A 211       8.981  -1.599   7.002  1.00 21.56
+ATOM   1042  CE1 PHE A 211       7.974   0.276   5.271  1.00 23.63
+ATOM   1043  CE2 PHE A 211       8.014  -1.949   6.085  1.00 16.25
+ATOM   1044  CZ  PHE A 211       7.488  -1.036   5.203  1.00 17.81
+ATOM   1045  N   LEU A 212      10.217   2.595  10.142  1.00 18.70
+ATOM   1046  CA  LEU A 212       9.580   3.742  10.788  1.00 18.16
+ATOM   1047  C   LEU A 212      10.485   4.965  10.627  1.00 24.33
+ATOM   1048  O   LEU A 212      11.651   4.835  10.288  1.00 19.97
+ATOM   1049  CB  LEU A 212       9.289   3.540  12.248  1.00 21.83
+ATOM   1050  CG  LEU A 212       9.887   2.648  13.296  1.00 36.55
+ATOM   1051  CD1 LEU A 212      11.211   2.029  12.914  1.00 23.40
+ATOM   1052  CD2 LEU A 212      10.043   3.445  14.606  1.00 26.74
+ATOM   1053  N   GLY A 213       9.902   6.128  10.907  1.00 19.99
+ATOM   1054  CA  GLY A 213      10.681   7.361  10.739  1.00 17.22
+ATOM   1055  C   GLY A 213       9.937   8.469  11.476  1.00 22.55
+ATOM   1056  O   GLY A 213       8.706   8.422  11.636  1.00 20.34
+ATOM   1057  N   VAL A 214      10.707   9.446  11.947  1.00 19.15
+ATOM   1058  CA  VAL A 214      10.088  10.583  12.628  1.00 24.65
+ATOM   1059  C   VAL A 214       9.419  11.460  11.594  1.00 19.65
+ATOM   1060  O   VAL A 214       9.946  11.674  10.511  1.00 25.43
+ATOM   1061  CB  VAL A 214      11.126  11.452  13.362  1.00 23.24
+ATOM   1062  CG1 VAL A 214      10.412  12.592  14.095  1.00 26.28
+ATOM   1063  CG2 VAL A 214      11.928  10.643  14.354  1.00 27.74
+ATOM   1064  N   ILE A 215       8.262  12.022  11.915  1.00 21.80
+ATOM   1065  CA  ILE A 215       7.638  12.923  10.956  1.00 16.41
+ATOM   1066  C   ILE A 215       8.207  14.339  11.117  1.00 19.33
+ATOM   1067  O   ILE A 215       8.195  14.825  12.235  1.00 22.43
+ATOM   1068  CB  ILE A 215       6.119  12.978  11.169  1.00 20.01
+ATOM   1069  CG1 ILE A 215       5.477  11.599  10.936  1.00 26.90
+ATOM   1070  CG2 ILE A 215       5.488  14.045  10.302  1.00 22.34
+ATOM   1071  CD1 ILE A 215       4.089  11.474  11.516  1.00 20.15
+ATOM   1072  N   ALA A 216       8.690  14.858  10.014  1.00 22.52
+ATOM   1073  CA  ALA A 216       9.348  16.161  10.020  1.00 28.18
+ATOM   1074  C   ALA A 216       8.744  17.094   8.981  1.00 33.45
+ATOM   1075  O   ALA A 216       8.347  16.705   7.887  1.00 26.47
+ATOM   1076  CB  ALA A 216      10.843  15.978   9.784  1.00 33.17
+ATOM   1077  N   ARG A 217       8.680  18.374   9.360  1.00 42.11
+ATOM   1078  CA  ARG A 217       8.099  19.410   8.522  1.00 41.52
+ATOM   1079  C   ARG A 217       8.966  19.628   7.288  1.00 36.40
+ATOM   1080  O   ARG A 217      10.192  19.483   7.403  1.00 48.27
+ATOM   1081  OXT ARG A 217       8.407  19.934   6.223  1.00 44.29
diff --git a/tests/golden_data/1ej8_updated.cif b/tests/golden_data/1ej8_updated.cif
new file mode 100644
index 0000000..8399234
--- /dev/null
+++ b/tests/golden_data/1ej8_updated.cif
@@ -0,0 +1,3508 @@
+data_1EJ8
+#
+_entry.id 1EJ8
+#
+_citation.id primary
+_citation.title
+'X-ray crystallographic and analytical ultracentrifugation analyses of truncated and full-length yeast copper chaperones for SOD (LYS7): a dimer-dimer model of LYS7-SOD association and copper delivery.'
+_citation.journal_abbrev Biochemistry
+_citation.journal_volume 39
+_citation.page_first 3611
+_citation.page_last 3623
+_citation.year 2000
+_citation.journal_id_ASTM BICHAW
+_citation.country US
+_citation.journal_id_ISSN 0006-2960
+_citation.journal_id_CSD 0033
+_citation.book_publisher ?
+_citation.pdbx_database_id_PubMed 10736160
+_citation.pdbx_database_id_DOI 10.1021/bi992716g
+#
+loop_
+_citation_author.citation_id
+_citation_author.name
+_citation_author.ordinal
+_citation_author.identifier_ORCID
+primary 'Hall, L.T.' 1 ?
+primary 'Sanchez, R.J.' 2 ?
+primary 'Holloway, S.P.' 3 ?
+primary 'Zhu, H.' 4 ?
+primary 'Stine, J.E.' 5 ?
+primary 'Lyons, T.J.' 6 ?
+primary 'Demeler, B.' 7 ?
+primary 'Schirf, V.' 8 ?
+primary 'Hansen, J.C.' 9 ?
+primary 'Nersissian, A.M.' 10 ?
+primary 'Valentine, J.S.' 11 ?
+primary 'Hart, P.J.' 12 ?
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.pdbx_ec
+_entity.pdbx_mutation
+_entity.pdbx_fragment
+_entity.details
+1 polymer man LYS7 15462.370 1 ? ? 'DOMAIN 2' 'COPPER CHAPERONE FOR YEAST SOD'
+2 non-polymer syn 'CALCIUM ION' 40.078 1 ? ? ? ?
+3 water nat water 18.015 112 ? ? ? ?
+#
+_entity_poly.entity_id 1
+_entity_poly.type 'polypeptide(L)'
+_entity_poly.nstd_linkage no
+_entity_poly.nstd_monomer no
+_entity_poly.pdbx_seq_one_letter_code
+;SSAVAILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKFDEPI
+ECFNESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIAR
+;
+_entity_poly.pdbx_seq_one_letter_code_can
+;SSAVAILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKFDEPI
+ECFNESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIAR
+;
+_entity_poly.pdbx_strand_id A
+_entity_poly.pdbx_target_identifier ?
+#
+loop_
+_pdbx_entity_nonpoly.entity_id
+_pdbx_entity_nonpoly.name
+_pdbx_entity_nonpoly.comp_id
+2 'CALCIUM ION' CA
+3 water HOH
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 SER n
+1 2 SER n
+1 3 ALA n
+1 4 VAL n
+1 5 ALA n
+1 6 ILE n
+1 7 LEU n
+1 8 GLU n
+1 9 THR n
+1 10 PHE n
+1 11 GLN n
+1 12 LYS n
+1 13 TYR n
+1 14 THR n
+1 15 ILE n
+1 16 ASP n
+1 17 GLN n
+1 18 LYS n
+1 19 LYS n
+1 20 ASP n
+1 21 THR n
+1 22 ALA n
+1 23 VAL n
+1 24 ARG n
+1 25 GLY n
+1 26 LEU n
+1 27 ALA n
+1 28 ARG n
+1 29 ILE n
+1 30 VAL n
+1 31 GLN n
+1 32 VAL n
+1 33 GLY n
+1 34 GLU n
+1 35 ASN n
+1 36 LYS n
+1 37 THR n
+1 38 LEU n
+1 39 PHE n
+1 40 ASP n
+1 41 ILE n
+1 42 THR n
+1 43 VAL n
+1 44 ASN n
+1 45 GLY n
+1 46 VAL n
+1 47 PRO n
+1 48 GLU n
+1 49 ALA n
+1 50 GLY n
+1 51 ASN n
+1 52 TYR n
+1 53 HIS n
+1 54 ALA n
+1 55 SER n
+1 56 ILE n
+1 57 HIS n
+1 58 GLU n
+1 59 LYS n
+1 60 GLY n
+1 61 ASP n
+1 62 VAL n
+1 63 SER n
+1 64 LYS n
+1 65 GLY n
+1 66 VAL n
+1 67 GLU n
+1 68 SER n
+1 69 THR n
+1 70 GLY n
+1 71 LYS n
+1 72 VAL n
+1 73 TRP n
+1 74 HIS n
+1 75 LYS n
+1 76 PHE n
+1 77 ASP n
+1 78 GLU n
+1 79 PRO n
+1 80 ILE n
+1 81 GLU n
+1 82 CYS n
+1 83 PHE n
+1 84 ASN n
+1 85 GLU n
+1 86 SER n
+1 87 ASP n
+1 88 LEU n
+1 89 GLY n
+1 90 LYS n
+1 91 ASN n
+1 92 LEU n
+1 93 TYR n
+1 94 SER n
+1 95 GLY n
+1 96 LYS n
+1 97 THR n
+1 98 PHE n
+1 99 LEU n
+1 100 SER n
+1 101 ALA n
+1 102 PRO n
+1 103 LEU n
+1 104 PRO n
+1 105 THR n
+1 106 TRP n
+1 107 GLN n
+1 108 LEU n
+1 109 ILE n
+1 110 GLY n
+1 111 ARG n
+1 112 SER n
+1 113 PHE n
+1 114 VAL n
+1 115 ILE n
+1 116 SER n
+1 117 LYS n
+1 118 SER n
+1 119 LEU n
+1 120 ASN n
+1 121 HIS n
+1 122 PRO n
+1 123 GLU n
+1 124 ASN n
+1 125 GLU n
+1 126 PRO n
+1 127 SER n
+1 128 SER n
+1 129 VAL n
+1 130 LYS n
+1 131 ASP n
+1 132 TYR n
+1 133 SER n
+1 134 PHE n
+1 135 LEU n
+1 136 GLY n
+1 137 VAL n
+1 138 ILE n
+1 139 ALA n
+1 140 ARG n
+#
+_entity_src_gen.entity_id 1
+_entity_src_gen.pdbx_src_id 1
+_entity_src_gen.pdbx_alt_source_flag sample
+_entity_src_gen.pdbx_seq_type ?
+_entity_src_gen.pdbx_beg_seq_num ?
+_entity_src_gen.pdbx_end_seq_num ?
+_entity_src_gen.gene_src_common_name
+;baker's yeast
+;
+_entity_src_gen.gene_src_genus Saccharomyces
+_entity_src_gen.pdbx_gene_src_gene ?
+_entity_src_gen.gene_src_species ?
+_entity_src_gen.gene_src_strain ?
+_entity_src_gen.gene_src_tissue ?
+_entity_src_gen.gene_src_tissue_fraction ?
+_entity_src_gen.gene_src_details ?
+_entity_src_gen.pdbx_gene_src_fragment ?
+_entity_src_gen.pdbx_gene_src_scientific_name 'Saccharomyces cerevisiae'
+_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 4932
+_entity_src_gen.pdbx_gene_src_variant ?
+_entity_src_gen.pdbx_gene_src_cell_line ?
+_entity_src_gen.pdbx_gene_src_atcc ?
+_entity_src_gen.pdbx_gene_src_organ ?
+_entity_src_gen.pdbx_gene_src_organelle ?
+_entity_src_gen.pdbx_gene_src_cell ?
+_entity_src_gen.pdbx_gene_src_cellular_location ?
+_entity_src_gen.host_org_common_name ?
+_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli'
+_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562
+_entity_src_gen.host_org_genus Escherichia
+_entity_src_gen.pdbx_host_org_gene ?
+_entity_src_gen.pdbx_host_org_organ ?
+_entity_src_gen.host_org_species ?
+_entity_src_gen.pdbx_host_org_tissue ?
+_entity_src_gen.pdbx_host_org_tissue_fraction ?
+_entity_src_gen.pdbx_host_org_strain ?
+_entity_src_gen.pdbx_host_org_variant ?
+_entity_src_gen.pdbx_host_org_cell_line ?
+_entity_src_gen.pdbx_host_org_atcc ?
+_entity_src_gen.pdbx_host_org_culture_collection ?
+_entity_src_gen.pdbx_host_org_cell ?
+_entity_src_gen.pdbx_host_org_organelle ?
+_entity_src_gen.pdbx_host_org_cellular_location ?
+_entity_src_gen.pdbx_host_org_vector_type ?
+_entity_src_gen.pdbx_host_org_vector ?
+_entity_src_gen.host_org_details ?
+_entity_src_gen.expression_system_id ?
+_entity_src_gen.plasmid_name PET3D
+_entity_src_gen.plasmid_details ?
+_entity_src_gen.pdbx_description ?
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.mon_nstd_flag
+_chem_comp.name
+_chem_comp.pdbx_synonyms
+_chem_comp.formula
+_chem_comp.formula_weight
+ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
+ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
+ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
+ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
+CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078
+CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
+GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
+GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
+GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
+HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
+HOH non-polymer . WATER ? 'H2 O' 18.015
+ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
+LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
+LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
+PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
+PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
+SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
+THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
+TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
+TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
+VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.ndb_seq_num
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+_pdbx_poly_seq_scheme.hetero
+A 1 1 SER 1 78 78 SER SER A . n
+A 1 2 SER 2 79 79 SER SER A . n
+A 1 3 ALA 3 80 80 ALA ALA A . n
+A 1 4 VAL 4 81 81 VAL VAL A . n
+A 1 5 ALA 5 82 82 ALA ALA A . n
+A 1 6 ILE 6 83 83 ILE ILE A . n
+A 1 7 LEU 7 84 84 LEU LEU A . n
+A 1 8 GLU 8 85 85 GLU GLU A . n
+A 1 9 THR 9 86 86 THR THR A . n
+A 1 10 PHE 10 87 87 PHE PHE A . n
+A 1 11 GLN 11 88 88 GLN GLN A . n
+A 1 12 LYS 12 89 89 LYS LYS A . n
+A 1 13 TYR 13 90 90 TYR TYR A . n
+A 1 14 THR 14 91 91 THR THR A . n
+A 1 15 ILE 15 92 92 ILE ILE A . n
+A 1 16 ASP 16 93 93 ASP ASP A . n
+A 1 17 GLN 17 94 94 GLN GLN A . n
+A 1 18 LYS 18 95 95 LYS LYS A . n
+A 1 19 LYS 19 96 96 LYS LYS A . n
+A 1 20 ASP 20 97 97 ASP ASP A . n
+A 1 21 THR 21 98 98 THR THR A . n
+A 1 22 ALA 22 99 99 ALA ALA A . n
+A 1 23 VAL 23 100 100 VAL VAL A . n
+A 1 24 ARG 24 101 101 ARG ARG A . n
+A 1 25 GLY 25 102 102 GLY GLY A . n
+A 1 26 LEU 26 103 103 LEU LEU A . n
+A 1 27 ALA 27 104 104 ALA ALA A . n
+A 1 28 ARG 28 105 105 ARG ARG A . n
+A 1 29 ILE 29 106 106 ILE ILE A . n
+A 1 30 VAL 30 107 107 VAL VAL A . n
+A 1 31 GLN 31 108 108 GLN GLN A . n
+A 1 32 VAL 32 109 109 VAL VAL A . n
+A 1 33 GLY 33 110 110 GLY GLY A . n
+A 1 34 GLU 34 111 111 GLU GLU A . n
+A 1 35 ASN 35 112 112 ASN ASN A . n
+A 1 36 LYS 36 113 113 LYS LYS A . n
+A 1 37 THR 37 114 114 THR THR A . n
+A 1 38 LEU 38 115 115 LEU LEU A . n
+A 1 39 PHE 39 116 116 PHE PHE A . n
+A 1 40 ASP 40 117 117 ASP ASP A . n
+A 1 41 ILE 41 118 118 ILE ILE A . n
+A 1 42 THR 42 119 119 THR THR A . n
+A 1 43 VAL 43 120 120 VAL VAL A . n
+A 1 44 ASN 44 121 121 ASN ASN A . n
+A 1 45 GLY 45 122 122 GLY GLY A . n
+A 1 46 VAL 46 123 123 VAL VAL A . n
+A 1 47 PRO 47 124 124 PRO PRO A . n
+A 1 48 GLU 48 125 125 GLU GLU A . n
+A 1 49 ALA 49 126 126 ALA ALA A . n
+A 1 50 GLY 50 127 127 GLY GLY A . n
+A 1 51 ASN 51 128 128 ASN ASN A . n
+A 1 52 TYR 52 129 129 TYR TYR A . n
+A 1 53 HIS 53 130 130 HIS HIS A . n
+A 1 54 ALA 54 131 131 ALA ALA A . n
+A 1 55 SER 55 132 132 SER SER A . n
+A 1 56 ILE 56 133 133 ILE ILE A . n
+A 1 57 HIS 57 134 134 HIS HIS A . n
+A 1 58 GLU 58 135 135 GLU GLU A . n
+A 1 59 LYS 59 136 136 LYS LYS A . n
+A 1 60 GLY 60 137 137 GLY GLY A . n
+A 1 61 ASP 61 138 138 ASP ASP A . n
+A 1 62 VAL 62 139 139 VAL VAL A . n
+A 1 63 SER 63 140 140 SER SER A . n
+A 1 64 LYS 64 141 141 LYS LYS A . n
+A 1 65 GLY 65 142 142 GLY GLY A . n
+A 1 66 VAL 66 143 143 VAL VAL A . n
+A 1 67 GLU 67 144 144 GLU GLU A . n
+A 1 68 SER 68 145 145 SER SER A . n
+A 1 69 THR 69 146 146 THR THR A . n
+A 1 70 GLY 70 147 147 GLY GLY A . n
+A 1 71 LYS 71 148 148 LYS LYS A . n
+A 1 72 VAL 72 149 149 VAL VAL A . n
+A 1 73 TRP 73 150 150 TRP TRP A . n
+A 1 74 HIS 74 151 151 HIS HIS A . n
+A 1 75 LYS 75 152 152 LYS LYS A . n
+A 1 76 PHE 76 153 153 PHE PHE A . n
+A 1 77 ASP 77 154 154 ASP ASP A . n
+A 1 78 GLU 78 155 155 GLU GLU A . n
+A 1 79 PRO 79 156 156 PRO PRO A . n
+A 1 80 ILE 80 157 157 ILE ILE A . n
+A 1 81 GLU 81 158 158 GLU GLU A . n
+A 1 82 CYS 82 159 159 CYS CYS A . n
+A 1 83 PHE 83 160 160 PHE PHE A . n
+A 1 84 ASN 84 161 161 ASN ASN A . n
+A 1 85 GLU 85 162 162 GLU GLU A . n
+A 1 86 SER 86 163 163 SER SER A . n
+A 1 87 ASP 87 164 164 ASP ASP A . n
+A 1 88 LEU 88 165 165 LEU LEU A . n
+A 1 89 GLY 89 166 166 GLY GLY A . n
+A 1 90 LYS 90 167 167 LYS LYS A . n
+A 1 91 ASN 91 168 168 ASN ASN A . n
+A 1 92 LEU 92 169 169 LEU LEU A . n
+A 1 93 TYR 93 170 170 TYR TYR A . n
+A 1 94 SER 94 171 171 SER SER A . n
+A 1 95 GLY 95 172 172 GLY GLY A . n
+A 1 96 LYS 96 173 173 LYS LYS A . n
+A 1 97 THR 97 174 174 THR THR A . n
+A 1 98 PHE 98 175 175 PHE PHE A . n
+A 1 99 LEU 99 176 176 LEU LEU A . n
+A 1 100 SER 100 177 177 SER SER A . n
+A 1 101 ALA 101 178 178 ALA ALA A . n
+A 1 102 PRO 102 179 179 PRO PRO A . n
+A 1 103 LEU 103 180 180 LEU LEU A . n
+A 1 104 PRO 104 181 181 PRO PRO A . n
+A 1 105 THR 105 182 182 THR THR A . n
+A 1 106 TRP 106 183 183 TRP TRP A . n
+A 1 107 GLN 107 184 184 GLN GLN A . n
+A 1 108 LEU 108 185 185 LEU LEU A . n
+A 1 109 ILE 109 186 186 ILE ILE A . n
+A 1 110 GLY 110 187 187 GLY GLY A . n
+A 1 111 ARG 111 188 188 ARG ARG A . n
+A 1 112 SER 112 189 189 SER SER A . n
+A 1 113 PHE 113 190 190 PHE PHE A . n
+A 1 114 VAL 114 191 191 VAL VAL A . n
+A 1 115 ILE 115 192 192 ILE ILE A . n
+A 1 116 SER 116 193 193 SER SER A . n
+A 1 117 LYS 117 194 194 LYS LYS A . n
+A 1 118 SER 118 195 195 SER SER A . n
+A 1 119 LEU 119 196 196 LEU LEU A . n
+A 1 120 ASN 120 197 197 ASN ASN A . n
+A 1 121 HIS 121 198 198 HIS HIS A . n
+A 1 122 PRO 122 199 199 PRO PRO A . n
+A 1 123 GLU 123 200 200 GLU GLU A . n
+A 1 124 ASN 124 201 201 ASN ASN A . n
+A 1 125 GLU 125 202 202 GLU GLU A . n
+A 1 126 PRO 126 203 203 PRO PRO A . n
+A 1 127 SER 127 204 204 SER GLY A . n
+A 1 128 SER 128 205 205 SER GLY A . n
+A 1 129 VAL 129 206 206 VAL VAL A . n
+A 1 130 LYS 130 207 207 LYS LYS A . n
+A 1 131 ASP 131 208 208 ASP ASP A . n
+A 1 132 TYR 132 209 209 TYR TYR A . n
+A 1 133 SER 133 210 210 SER SER A . n
+A 1 134 PHE 134 211 211 PHE PHE A . n
+A 1 135 LEU 135 212 212 LEU LEU A . n
+A 1 136 GLY 136 213 213 GLY GLY A . n
+A 1 137 VAL 137 214 214 VAL VAL A . n
+A 1 138 ILE 138 215 215 ILE ILE A . n
+A 1 139 ALA 139 216 216 ALA ALA A . n
+A 1 140 ARG 140 217 217 ARG GLY A . n
+#
+loop_
+_pdbx_nonpoly_scheme.asym_id
+_pdbx_nonpoly_scheme.entity_id
+_pdbx_nonpoly_scheme.mon_id
+_pdbx_nonpoly_scheme.ndb_seq_num
+_pdbx_nonpoly_scheme.pdb_seq_num
+_pdbx_nonpoly_scheme.auth_seq_num
+_pdbx_nonpoly_scheme.pdb_mon_id
+_pdbx_nonpoly_scheme.auth_mon_id
+_pdbx_nonpoly_scheme.pdb_strand_id
+_pdbx_nonpoly_scheme.pdb_ins_code
+B 2 CA 1 218 218 CA CA A .
+C 3 HOH 1 1002 1002 HOH HOH A .
+C 3 HOH 2 1003 1003 HOH HOH A .
+C 3 HOH 3 1004 1004 HOH HOH A .
+C 3 HOH 4 1005 1005 HOH HOH A .
+C 3 HOH 5 1006 1006 HOH HOH A .
+C 3 HOH 6 1007 1007 HOH HOH A .
+C 3 HOH 7 1008 1008 HOH HOH A .
+C 3 HOH 8 1009 1009 HOH HOH A .
+C 3 HOH 9 1010 1010 HOH HOH A .
+C 3 HOH 10 1011 1011 HOH HOH A .
+C 3 HOH 11 1012 1012 HOH HOH A .
+C 3 HOH 12 1013 1013 HOH HOH A .
+C 3 HOH 13 1014 1014 HOH HOH A .
+C 3 HOH 14 1015 1015 HOH HOH A .
+C 3 HOH 15 1016 1016 HOH HOH A .
+C 3 HOH 16 1017 1017 HOH HOH A .
+C 3 HOH 17 1018 1018 HOH HOH A .
+C 3 HOH 18 1019 1019 HOH HOH A .
+C 3 HOH 19 1020 1020 HOH HOH A .
+C 3 HOH 20 1021 1021 HOH HOH A .
+C 3 HOH 21 1022 1022 HOH HOH A .
+C 3 HOH 22 1023 1023 HOH HOH A .
+C 3 HOH 23 1024 1024 HOH HOH A .
+C 3 HOH 24 1025 1025 HOH HOH A .
+C 3 HOH 25 1026 1026 HOH HOH A .
+C 3 HOH 26 1027 1027 HOH HOH A .
+C 3 HOH 27 1028 1028 HOH HOH A .
+C 3 HOH 28 1029 1029 HOH HOH A .
+C 3 HOH 29 1030 1030 HOH HOH A .
+C 3 HOH 30 1031 1031 HOH HOH A .
+C 3 HOH 31 1032 1032 HOH HOH A .
+C 3 HOH 32 1033 1033 HOH HOH A .
+C 3 HOH 33 1034 1034 HOH HOH A .
+C 3 HOH 34 1035 1035 HOH HOH A .
+C 3 HOH 35 1036 1036 HOH HOH A .
+C 3 HOH 36 1037 1037 HOH HOH A .
+C 3 HOH 37 1038 1038 HOH HOH A .
+C 3 HOH 38 1039 1039 HOH HOH A .
+C 3 HOH 39 1040 1040 HOH HOH A .
+C 3 HOH 40 1041 1041 HOH HOH A .
+C 3 HOH 41 1042 1042 HOH HOH A .
+C 3 HOH 42 1043 1043 HOH HOH A .
+C 3 HOH 43 1044 1044 HOH HOH A .
+C 3 HOH 44 1045 1045 HOH HOH A .
+C 3 HOH 45 1046 1046 HOH HOH A .
+C 3 HOH 46 1047 1047 HOH HOH A .
+C 3 HOH 47 1048 1048 HOH HOH A .
+C 3 HOH 48 1049 1049 HOH HOH A .
+C 3 HOH 49 1050 1050 HOH HOH A .
+C 3 HOH 50 1051 1051 HOH HOH A .
+C 3 HOH 51 1052 1052 HOH HOH A .
+C 3 HOH 52 1053 1053 HOH HOH A .
+C 3 HOH 53 1054 1054 HOH HOH A .
+C 3 HOH 54 1055 1055 HOH HOH A .
+C 3 HOH 55 1056 1056 HOH HOH A .
+C 3 HOH 56 1057 1057 HOH HOH A .
+C 3 HOH 57 1058 1058 HOH HOH A .
+C 3 HOH 58 1059 1059 HOH HOH A .
+C 3 HOH 59 1060 1060 HOH HOH A .
+C 3 HOH 60 1061 1061 HOH HOH A .
+C 3 HOH 61 1062 1062 HOH HOH A .
+C 3 HOH 62 1063 1063 HOH HOH A .
+C 3 HOH 63 1064 1064 HOH HOH A .
+C 3 HOH 64 1065 1065 HOH HOH A .
+C 3 HOH 65 1066 1066 HOH HOH A .
+C 3 HOH 66 1067 1067 HOH HOH A .
+C 3 HOH 67 1068 1068 HOH HOH A .
+C 3 HOH 68 1069 1069 HOH HOH A .
+C 3 HOH 69 1070 1070 HOH HOH A .
+C 3 HOH 70 1071 1071 HOH HOH A .
+C 3 HOH 71 1072 1072 HOH HOH A .
+C 3 HOH 72 1073 1073 HOH HOH A .
+C 3 HOH 73 1074 1074 HOH HOH A .
+C 3 HOH 74 1075 1075 HOH HOH A .
+C 3 HOH 75 1076 1076 HOH HOH A .
+C 3 HOH 76 1077 1077 HOH HOH A .
+C 3 HOH 77 1078 1078 HOH HOH A .
+C 3 HOH 78 1079 1079 HOH HOH A .
+C 3 HOH 79 1080 1080 HOH HOH A .
+C 3 HOH 80 1081 1081 HOH HOH A .
+C 3 HOH 81 1082 1082 HOH HOH A .
+C 3 HOH 82 1083 1083 HOH HOH A .
+C 3 HOH 83 1084 1084 HOH HOH A .
+C 3 HOH 84 1085 1085 HOH HOH A .
+C 3 HOH 85 1086 1086 HOH HOH A .
+C 3 HOH 86 1087 1087 HOH HOH A .
+C 3 HOH 87 1088 1088 HOH HOH A .
+C 3 HOH 88 1089 1089 HOH HOH A .
+C 3 HOH 89 1090 1090 HOH HOH A .
+C 3 HOH 90 1091 1091 HOH HOH A .
+C 3 HOH 91 1092 1092 HOH HOH A .
+C 3 HOH 92 1093 1093 HOH HOH A .
+C 3 HOH 93 1094 1094 HOH HOH A .
+C 3 HOH 94 1095 1095 HOH HOH A .
+C 3 HOH 95 1096 1096 HOH HOH A .
+C 3 HOH 96 1097 1097 HOH HOH A .
+C 3 HOH 97 1098 1098 HOH HOH A .
+C 3 HOH 98 1099 1099 HOH HOH A .
+C 3 HOH 99 1100 1100 HOH HOH A .
+C 3 HOH 100 1101 1101 HOH HOH A .
+C 3 HOH 101 1102 1102 HOH HOH A .
+C 3 HOH 102 1103 1103 HOH HOH A .
+C 3 HOH 103 1104 1104 HOH HOH A .
+C 3 HOH 104 1105 1105 HOH HOH A .
+C 3 HOH 105 1106 1106 HOH HOH A .
+C 3 HOH 106 1107 1107 HOH HOH A .
+C 3 HOH 107 1108 1108 HOH HOH A .
+C 3 HOH 108 1109 1109 HOH HOH A .
+C 3 HOH 109 1110 1110 HOH HOH A .
+C 3 HOH 110 1111 1111 HOH HOH A .
+C 3 HOH 111 1112 1112 HOH HOH A .
+C 3 HOH 112 1113 1113 HOH HOH A .
+#
+loop_
+_pdbx_unobs_or_zero_occ_atoms.id
+_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
+_pdbx_unobs_or_zero_occ_atoms.polymer_flag
+_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
+_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
+_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
+_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
+_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
+_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
+_pdbx_unobs_or_zero_occ_atoms.label_alt_id
+_pdbx_unobs_or_zero_occ_atoms.label_asym_id
+_pdbx_unobs_or_zero_occ_atoms.label_comp_id
+_pdbx_unobs_or_zero_occ_atoms.label_seq_id
+_pdbx_unobs_or_zero_occ_atoms.label_atom_id
+1 1 Y 1 A SER 204 ? CB ? A SER 127 CB
+2 1 Y 1 A SER 204 ? OG ? A SER 127 OG
+3 1 Y 1 A SER 205 ? CB ? A SER 128 CB
+4 1 Y 1 A SER 205 ? OG ? A SER 128 OG
+5 1 Y 1 A ARG 217 ? CB ? A ARG 140 CB
+6 1 Y 1 A ARG 217 ? CG ? A ARG 140 CG
+7 1 Y 1 A ARG 217 ? CD ? A ARG 140 CD
+8 1 Y 1 A ARG 217 ? NE ? A ARG 140 NE
+9 1 Y 1 A ARG 217 ? CZ ? A ARG 140 CZ
+10 1 Y 1 A ARG 217 ? NH1 ? A ARG 140 NH1
+11 1 Y 1 A ARG 217 ? NH2 ? A ARG 140 NH2
+#
+loop_
+_software.name
+_software.classification
+_software.version
+_software.citation_id
+_software.pdbx_ordinal
+SHARP phasing . ? 1
+SHELXL-97 refinement . ? 2
+DENZO 'data reduction' . ? 3
+SCALEPACK 'data scaling' . ? 4
+#
+_cell.entry_id 1EJ8
+_cell.length_a 34.154
+_cell.length_b 46.326
+_cell.length_c 73.907
+_cell.angle_alpha 90.00
+_cell.angle_beta 90.00
+_cell.angle_gamma 90.00
+_cell.Z_PDB 4
+_cell.pdbx_unique_axis ?
+#
+_symmetry.entry_id 1EJ8
+_symmetry.space_group_name_H-M 'P 21 21 21'
+_symmetry.pdbx_full_space_group_name_H-M ?
+_symmetry.cell_setting ?
+_symmetry.Int_Tables_number 19
+#
+_exptl.entry_id 1EJ8
+_exptl.method 'X-ray diffraction'
+_exptl.crystals_number 1
+#
+_exptl_crystal.id 1
+_exptl_crystal.density_meas ?
+_exptl_crystal.density_Matthews 1.89
+_exptl_crystal.density_percent_sol 34.92
+_exptl_crystal.description ?
+#
+_exptl_crystal_grow.crystal_id 1
+_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
+_exptl_crystal_grow.temp 277
+_exptl_crystal_grow.temp_details ?
+_exptl_crystal_grow.pH 7.5
+_exptl_crystal_grow.pdbx_details 'PEG 400, CaCl2, Hepes, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K'
+_exptl_crystal_grow.pdbx_pH_range .
+#
+_diffrn.id 1
+_diffrn.ambient_temp 298
+_diffrn.ambient_temp_details ?
+_diffrn.crystal_id 1
+#
+_diffrn_detector.diffrn_id 1
+_diffrn_detector.detector 'Image plate'
+_diffrn_detector.type 'RIGAKU RAXIS IV'
+_diffrn_detector.pdbx_collection_date 1998-11-15
+_diffrn_detector.details ?
+#
+_diffrn_radiation.diffrn_id 1
+_diffrn_radiation.wavelength_id 1
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
+_diffrn_radiation.monochromator ?
+_diffrn_radiation.pdbx_diffrn_protocol 'Single wavelength'
+_diffrn_radiation.pdbx_scattering_type x-ray
+#
+_diffrn_radiation_wavelength.id 1
+_diffrn_radiation_wavelength.wavelength 1.5418
+_diffrn_radiation_wavelength.wt 1.0
+#
+_diffrn_source.diffrn_id 1
+_diffrn_source.source 'Rotating anode'
+_diffrn_source.type 'RIGAKU RU300'
+_diffrn_source.pdbx_synchrotron_site ?
+_diffrn_source.pdbx_synchrotron_beamline ?
+_diffrn_source.pdbx_wavelength 1.5418
+_diffrn_source.pdbx_wavelength_list ?
+#
+_reflns.entry_id 1EJ8
+_reflns.observed_criterion_sigma_I -3.0
+_reflns.observed_criterion_sigma_F ?
+_reflns.d_resolution_low 90.0
+_reflns.d_resolution_high 1.55
+_reflns.number_obs 17203
+_reflns.number_all 17662
+_reflns.percent_possible_obs 97.4
+_reflns.pdbx_Rmerge_I_obs 0.0540000
+_reflns.pdbx_Rsym_value ?
+_reflns.pdbx_netI_over_sigmaI 19.6
+_reflns.B_iso_Wilson_estimate 21.4
+_reflns.pdbx_redundancy 4.5
+_reflns.R_free_details ?
+_reflns.limit_h_max ?
+_reflns.limit_h_min ?
+_reflns.limit_k_max ?
+_reflns.limit_k_min ?
+_reflns.limit_l_max ?
+_reflns.limit_l_min ?
+_reflns.observed_criterion_F_max ?
+_reflns.observed_criterion_F_min ?
+_reflns.pdbx_diffrn_id 1
+_reflns.pdbx_ordinal 1
+#
+_reflns_shell.d_res_high 1.55
+_reflns_shell.d_res_low 1.61
+_reflns_shell.percent_possible_all 88.7
+_reflns_shell.Rmerge_I_obs 0.3460000
+_reflns_shell.pdbx_Rsym_value ?
+_reflns_shell.meanI_over_sigI_obs ?
+_reflns_shell.pdbx_redundancy 4.1
+_reflns_shell.percent_possible_obs ?
+_reflns_shell.number_unique_all 1530
+_reflns_shell.pdbx_diffrn_id ?
+_reflns_shell.pdbx_ordinal 1
+#
+_refine.entry_id 1EJ8
+_refine.ls_number_reflns_obs 17195
+_refine.ls_number_reflns_all 17564
+_refine.pdbx_ls_sigma_I 0.0
+_refine.pdbx_ls_sigma_F 0.0
+_refine.pdbx_data_cutoff_high_absF ?
+_refine.pdbx_data_cutoff_low_absF ?
+_refine.ls_d_res_low 10.0
+_refine.ls_d_res_high 1.55
+_refine.ls_percent_reflns_obs 97.9
+_refine.ls_R_factor_obs ?
+_refine.ls_R_factor_all 0.1960000
+_refine.ls_R_factor_R_work ?
+_refine.ls_R_factor_R_free 0.2580000
+_refine.ls_R_factor_R_free_error ?
+_refine.ls_R_factor_R_free_error_details ?
+_refine.ls_percent_reflns_R_free ?
+_refine.ls_number_reflns_R_free 1719
+_refine.ls_number_parameters ?
+_refine.ls_number_restraints ?
+_refine.occupancy_min ?
+_refine.occupancy_max ?
+_refine.B_iso_mean ?
+_refine.aniso_B[1][1] ?
+_refine.aniso_B[2][2] ?
+_refine.aniso_B[3][3] ?
+_refine.aniso_B[1][2] ?
+_refine.aniso_B[1][3] ?
+_refine.aniso_B[2][3] ?
+_refine.solvent_model_details ?
+_refine.solvent_model_param_ksol ?
+_refine.solvent_model_param_bsol ?
+_refine.pdbx_ls_cross_valid_method ?
+_refine.details ?
+_refine.pdbx_starting_model ?
+_refine.pdbx_method_to_determine_struct ?
+_refine.pdbx_isotropic_thermal_model ?
+_refine.pdbx_stereochemistry_target_values 'Engh & Huber'
+_refine.pdbx_stereochem_target_val_spec_case ?
+_refine.pdbx_R_Free_selection_details random
+_refine.pdbx_overall_ESU_R_Free ?
+_refine.overall_SU_B ?
+_refine.ls_redundancy_reflns_obs ?
+_refine.B_iso_min ?
+_refine.B_iso_max ?
+_refine.overall_SU_ML ?
+_refine.pdbx_overall_ESU_R ?
+_refine.pdbx_data_cutoff_high_rms_absF ?
+_refine.pdbx_refine_id 'X-ray diffraction'
+_refine.pdbx_diffrn_id 1
+_refine.pdbx_TLS_residual_ADP_flag ?
+_refine.correlation_coeff_Fo_to_Fc ?
+_refine.correlation_coeff_Fo_to_Fc_free ?
+_refine.pdbx_solvent_vdw_probe_radii ?
+_refine.pdbx_solvent_ion_probe_radii ?
+_refine.pdbx_solvent_shrinkage_radii ?
+_refine.pdbx_overall_phase_error ?
+_refine.overall_SU_R_Cruickshank_DPI ?
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
+_refine.pdbx_overall_SU_R_Blow_DPI ?
+_refine.pdbx_overall_SU_R_free_Blow_DPI ?
+#
+_refine_hist.pdbx_refine_id 'X-ray diffraction'
+_refine_hist.cycle_id LAST
+_refine_hist.pdbx_number_atoms_protein 1081
+_refine_hist.pdbx_number_atoms_nucleic_acid 0
+_refine_hist.pdbx_number_atoms_ligand 1
+_refine_hist.number_atoms_solvent 112
+_refine_hist.number_atoms_total 1194
+_refine_hist.d_res_high 1.55
+_refine_hist.d_res_low 10.0
+#
+loop_
+_refine_ls_restr.type
+_refine_ls_restr.dev_ideal
+_refine_ls_restr.dev_ideal_target
+_refine_ls_restr.weight
+_refine_ls_restr.number
+_refine_ls_restr.pdbx_refine_id
+_refine_ls_restr.pdbx_restraint_function
+'s_bond_d' 0.008 ? ? ? 'X-ray diffraction' ?
+'s_angle_d' 2.2 ? ? ? 'X-ray diffraction' ?
+#
+_struct.entry_id 1EJ8
+_struct.title
+'CRYSTAL STRUCTURE OF DOMAIN 2 OF THE YEAST COPPER CHAPERONE FOR SUPEROXIDE DISMUTASE (LYS7) AT 1.55 A RESOLUTION'
+_struct.pdbx_model_details ?
+_struct.pdbx_CASP_flag ?
+_struct.pdbx_model_type_details ?
+#
+_struct_keywords.entry_id 1EJ8
+_struct_keywords.pdbx_keywords CHAPERONE
+_struct_keywords.text 'beta barrel, copper chaperone for SOD, domain 2, CHAPERONE'
+#
+loop_
+_struct_asym.id
+_struct_asym.pdbx_blank_PDB_chainid_flag
+_struct_asym.pdbx_modified
+_struct_asym.entity_id
+_struct_asym.details
+A N N 1 ?
+B N N 2 ?
+C N N 3 ?
+#
+_struct_ref.id 1
+_struct_ref.db_name UNP
+_struct_ref.db_code CCS1_YEAST
+_struct_ref.entity_id 1
+_struct_ref.pdbx_db_accession P40202
+_struct_ref.pdbx_align_begin ?
+_struct_ref.pdbx_seq_one_letter_code ?
+_struct_ref.pdbx_db_isoform ?
+#
+_struct_ref_seq.align_id 1
+_struct_ref_seq.ref_id 1
+_struct_ref_seq.pdbx_PDB_id_code 1EJ8
+_struct_ref_seq.pdbx_strand_id A
+_struct_ref_seq.seq_align_beg 1
+_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
+_struct_ref_seq.seq_align_end 140
+_struct_ref_seq.pdbx_seq_align_end_ins_code ?
+_struct_ref_seq.pdbx_db_accession P40202
+_struct_ref_seq.db_align_beg 78
+_struct_ref_seq.pdbx_db_align_beg_ins_code ?
+_struct_ref_seq.db_align_end 217
+_struct_ref_seq.pdbx_db_align_end_ins_code ?
+_struct_ref_seq.pdbx_auth_seq_align_beg 78
+_struct_ref_seq.pdbx_auth_seq_align_end 217
+#
+_pdbx_struct_assembly.id 1
+_pdbx_struct_assembly.details author_defined_assembly
+_pdbx_struct_assembly.method_details ?
+_pdbx_struct_assembly.oligomeric_details monomeric
+_pdbx_struct_assembly.oligomeric_count 1
+#
+_pdbx_struct_assembly_gen.assembly_id 1
+_pdbx_struct_assembly_gen.oper_expression 1
+_pdbx_struct_assembly_gen.asym_id_list A,B,C
+#
+_pdbx_struct_oper_list.id 1
+_pdbx_struct_oper_list.type 'identity operation'
+_pdbx_struct_oper_list.name 1_555
+_pdbx_struct_oper_list.symmetry_operation x,y,z
+_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
+_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
+_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
+_pdbx_struct_oper_list.vector[1] 0.0000000000
+_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
+_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
+_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
+_pdbx_struct_oper_list.vector[2] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
+_pdbx_struct_oper_list.vector[3] 0.0000000000
+#
+_struct_biol.id 1
+#
+loop_
+_struct_conf.conf_type_id
+_struct_conf.id
+_struct_conf.pdbx_PDB_helix_id
+_struct_conf.beg_label_comp_id
+_struct_conf.beg_label_asym_id
+_struct_conf.beg_label_seq_id
+_struct_conf.pdbx_beg_PDB_ins_code
+_struct_conf.end_label_comp_id
+_struct_conf.end_label_asym_id
+_struct_conf.end_label_seq_id
+_struct_conf.pdbx_end_PDB_ins_code
+_struct_conf.beg_auth_comp_id
+_struct_conf.beg_auth_asym_id
+_struct_conf.beg_auth_seq_id
+_struct_conf.end_auth_comp_id
+_struct_conf.end_auth_asym_id
+_struct_conf.end_auth_seq_id
+_struct_conf.pdbx_PDB_helix_class
+_struct_conf.details
+_struct_conf.pdbx_PDB_helix_length
+HELX_P HELX_P1 1 LYS A 64 ? THR A 69 ? LYS A 141 THR A 146 5 ? 6
+HELX_P HELX_P2 2 PRO A 104 ? LEU A 108 ? PRO A 181 LEU A 185 5 ? 5
+HELX_P HELX_P3 3 HIS A 121 ? GLU A 125 ? HIS A 198 GLU A 202 5 ? 5
+#
+_struct_conf_type.id HELX_P
+_struct_conf_type.criteria ?
+_struct_conf_type.reference ?
+#
+loop_
+_struct_conn.id
+_struct_conn.conn_type_id
+_struct_conn.pdbx_leaving_atom_flag
+_struct_conn.pdbx_PDB_id
+_struct_conn.ptnr1_label_asym_id
+_struct_conn.ptnr1_label_comp_id
+_struct_conn.ptnr1_label_seq_id
+_struct_conn.ptnr1_label_atom_id
+_struct_conn.pdbx_ptnr1_label_alt_id
+_struct_conn.pdbx_ptnr1_PDB_ins_code
+_struct_conn.pdbx_ptnr1_standard_comp_id
+_struct_conn.ptnr1_symmetry
+_struct_conn.ptnr2_label_asym_id
+_struct_conn.ptnr2_label_comp_id
+_struct_conn.ptnr2_label_seq_id
+_struct_conn.ptnr2_label_atom_id
+_struct_conn.pdbx_ptnr2_label_alt_id
+_struct_conn.pdbx_ptnr2_PDB_ins_code
+_struct_conn.ptnr1_auth_asym_id
+_struct_conn.ptnr1_auth_comp_id
+_struct_conn.ptnr1_auth_seq_id
+_struct_conn.ptnr2_auth_asym_id
+_struct_conn.ptnr2_auth_comp_id
+_struct_conn.ptnr2_auth_seq_id
+_struct_conn.ptnr2_symmetry
+_struct_conn.pdbx_ptnr3_label_atom_id
+_struct_conn.pdbx_ptnr3_label_seq_id
+_struct_conn.pdbx_ptnr3_label_comp_id
+_struct_conn.pdbx_ptnr3_label_asym_id
+_struct_conn.pdbx_ptnr3_label_alt_id
+_struct_conn.pdbx_ptnr3_PDB_ins_code
+_struct_conn.details
+_struct_conn.pdbx_dist_value
+_struct_conn.pdbx_value_order
+_struct_conn.pdbx_role
+metalc1 metalc ? ? A PRO 47 O ? ? ? 1_555 B CA . CA ? ? A PRO 124 A CA 218 1_555 ? ? ? ? ? ? ? 2.277 ? ?
+metalc2 metalc ? ? A ASN 91 O ? ? ? 1_555 B CA . CA ? ? A ASN 168 A CA 218 1_555 ? ? ? ? ? ? ? 2.596 ? ?
+metalc3 metalc ? ? A ASN 91 OD1 ? ? ? 1_555 B CA . CA ? ? A ASN 168 A CA 218 1_555 ? ? ? ? ? ? ? 2.453 ? ?
+metalc4 metalc ? ? B CA . CA ? ? ? 1_555 C HOH . O ? ? A CA 218 A HOH 1002 1_555 ? ? ? ? ? ? ? 2.497 ? ?
+metalc5 metalc ? ? B CA . CA ? ? ? 1_555 C HOH . O ? ? A CA 218 A HOH 1003 1_555 ? ? ? ? ? ? ? 2.281 ? ?
+metalc6 metalc ? ? B CA . CA ? ? ? 1_555 C HOH . O ? ? A CA 218 A HOH 1004 4_545 ? ? ? ? ? ? ? 2.494 ? ?
+metalc7 metalc ? ? B CA . CA ? ? ? 1_555 C HOH . O ? ? A CA 218 A HOH 1005 1_555 ? ? ? ? ? ? ? 2.437 ? ?
+#
+_struct_conn_type.id metalc
+_struct_conn_type.criteria ?
+_struct_conn_type.reference ?
+#
+loop_
+_pdbx_struct_conn_angle.id
+_pdbx_struct_conn_angle.ptnr1_label_atom_id
+_pdbx_struct_conn_angle.ptnr1_label_alt_id
+_pdbx_struct_conn_angle.ptnr1_label_asym_id
+_pdbx_struct_conn_angle.ptnr1_label_comp_id
+_pdbx_struct_conn_angle.ptnr1_label_seq_id
+_pdbx_struct_conn_angle.ptnr1_auth_atom_id
+_pdbx_struct_conn_angle.ptnr1_auth_asym_id
+_pdbx_struct_conn_angle.ptnr1_auth_comp_id
+_pdbx_struct_conn_angle.ptnr1_auth_seq_id
+_pdbx_struct_conn_angle.ptnr1_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr1_symmetry
+_pdbx_struct_conn_angle.ptnr2_label_atom_id
+_pdbx_struct_conn_angle.ptnr2_label_alt_id
+_pdbx_struct_conn_angle.ptnr2_label_asym_id
+_pdbx_struct_conn_angle.ptnr2_label_comp_id
+_pdbx_struct_conn_angle.ptnr2_label_seq_id
+_pdbx_struct_conn_angle.ptnr2_auth_atom_id
+_pdbx_struct_conn_angle.ptnr2_auth_asym_id
+_pdbx_struct_conn_angle.ptnr2_auth_comp_id
+_pdbx_struct_conn_angle.ptnr2_auth_seq_id
+_pdbx_struct_conn_angle.ptnr2_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr2_symmetry
+_pdbx_struct_conn_angle.ptnr3_label_atom_id
+_pdbx_struct_conn_angle.ptnr3_label_alt_id
+_pdbx_struct_conn_angle.ptnr3_label_asym_id
+_pdbx_struct_conn_angle.ptnr3_label_comp_id
+_pdbx_struct_conn_angle.ptnr3_label_seq_id
+_pdbx_struct_conn_angle.ptnr3_auth_atom_id
+_pdbx_struct_conn_angle.ptnr3_auth_asym_id
+_pdbx_struct_conn_angle.ptnr3_auth_comp_id
+_pdbx_struct_conn_angle.ptnr3_auth_seq_id
+_pdbx_struct_conn_angle.ptnr3_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr3_symmetry
+_pdbx_struct_conn_angle.value
+_pdbx_struct_conn_angle.value_esd
+1 O ? A PRO 47 ? A PRO 124 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? A ASN 91 ? A ASN 168 ? 1_555 79.4 ?
+2 O ? A PRO 47 ? A PRO 124 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 OD1 ? A ASN 91 ? A ASN 168 ? 1_555 114.3 ?
+3 O ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 OD1 ? A ASN 91 ? A ASN 168 ? 1_555 71.6 ?
+4 O ? A PRO 47 ? A PRO 124 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1002 ? 1_555 89.9 ?
+5 O ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1002 ? 1_555 135.6 ?
+6 OD1 ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1002 ? 1_555 74.1 ?
+7 O ? A PRO 47 ? A PRO 124 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1003 ? 1_555 99.1 ?
+8 O ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1003 ? 1_555 75.1 ?
+9 OD1 ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1003 ? 1_555 126.4 ?
+10 O ? C HOH . ? A HOH 1002 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1003 ? 1_555 149.3 ?
+11 O ? A PRO 47 ? A PRO 124 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1004 ? 4_545 159.5 ?
+12 O ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1004 ? 4_545 120.1 ?
+13 OD1 ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1004 ? 4_545 80.3 ?
+14 O ? C HOH . ? A HOH 1002 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1004 ? 4_545 80.0 ?
+15 O ? C HOH . ? A HOH 1003 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1004 ? 4_545 81.6 ?
+16 O ? A PRO 47 ? A PRO 124 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1005 ? 1_555 83.6 ?
+17 O ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1005 ? 1_555 143.4 ?
+18 OD1 ? A ASN 91 ? A ASN 168 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1005 ? 1_555 144.8 ?
+19 O ? C HOH . ? A HOH 1002 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1005 ? 1_555 76.0 ?
+20 O ? C HOH . ? A HOH 1003 ? 1_555 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1005 ? 1_555 76.0 ?
+21 O ? C HOH . ? A HOH 1004 ? 4_545 CA ? B CA . ? A CA 218 ? 1_555 O ? C HOH . ? A HOH 1005 ? 1_555 76.6 ?
+#
+_struct_mon_prot_cis.pdbx_id 1
+_struct_mon_prot_cis.label_comp_id PRO
+_struct_mon_prot_cis.label_seq_id 126
+_struct_mon_prot_cis.label_asym_id A
+_struct_mon_prot_cis.label_alt_id .
+_struct_mon_prot_cis.pdbx_PDB_ins_code ?
+_struct_mon_prot_cis.auth_comp_id PRO
+_struct_mon_prot_cis.auth_seq_id 203
+_struct_mon_prot_cis.auth_asym_id A
+_struct_mon_prot_cis.pdbx_label_comp_id_2 SER
+_struct_mon_prot_cis.pdbx_label_seq_id_2 127
+_struct_mon_prot_cis.pdbx_label_asym_id_2 A
+_struct_mon_prot_cis.pdbx_PDB_ins_code_2 ?
+_struct_mon_prot_cis.pdbx_auth_comp_id_2 SER
+_struct_mon_prot_cis.pdbx_auth_seq_id_2 204
+_struct_mon_prot_cis.pdbx_auth_asym_id_2 A
+_struct_mon_prot_cis.pdbx_PDB_model_num 1
+_struct_mon_prot_cis.pdbx_omega_angle -5.13
+#
+loop_
+_struct_sheet.id
+_struct_sheet.type
+_struct_sheet.number_strands
+_struct_sheet.details
+A ? 5 ?
+B ? 4 ?
+C ? 4 ?
+#
+loop_
+_struct_sheet_order.sheet_id
+_struct_sheet_order.range_id_1
+_struct_sheet_order.range_id_2
+_struct_sheet_order.offset
+_struct_sheet_order.sense
+A 1 2 ? anti-parallel
+A 2 3 ? anti-parallel
+A 3 4 ? anti-parallel
+A 4 5 ? anti-parallel
+B 1 2 ? anti-parallel
+B 2 3 ? anti-parallel
+B 3 4 ? anti-parallel
+C 1 2 ? anti-parallel
+C 2 3 ? anti-parallel
+C 3 4 ? anti-parallel
+#
+loop_
+_struct_sheet_range.sheet_id
+_struct_sheet_range.id
+_struct_sheet_range.beg_label_comp_id
+_struct_sheet_range.beg_label_asym_id
+_struct_sheet_range.beg_label_seq_id
+_struct_sheet_range.pdbx_beg_PDB_ins_code
+_struct_sheet_range.end_label_comp_id
+_struct_sheet_range.end_label_asym_id
+_struct_sheet_range.end_label_seq_id
+_struct_sheet_range.pdbx_end_PDB_ins_code
+_struct_sheet_range.beg_auth_comp_id
+_struct_sheet_range.beg_auth_asym_id
+_struct_sheet_range.beg_auth_seq_id
+_struct_sheet_range.end_auth_comp_id
+_struct_sheet_range.end_auth_asym_id
+_struct_sheet_range.end_auth_seq_id
+A 1 SER A 2 ? GLU A 8 ? SER A 79 GLU A 85
+A 2 VAL A 23 ? GLY A 33 ? VAL A 100 GLY A 110
+A 3 LYS A 36 ? VAL A 46 ? LYS A 113 VAL A 123
+A 4 LEU A 92 ? ALA A 101 ? LEU A 169 ALA A 178
+A 5 ASN A 84 ? ASP A 87 ? ASN A 161 ASP A 164
+B 1 ASP A 131 ? VAL A 137 ? ASP A 208 VAL A 214
+B 2 SER A 112 ? SER A 118 ? SER A 189 SER A 195
+B 3 GLY A 50 ? HIS A 57 ? GLY A 127 HIS A 134
+B 4 VAL A 72 ? LYS A 75 ? VAL A 149 LYS A 152
+C 1 ASP A 131 ? VAL A 137 ? ASP A 208 VAL A 214
+C 2 SER A 112 ? SER A 118 ? SER A 189 SER A 195
+C 3 GLY A 50 ? HIS A 57 ? GLY A 127 HIS A 134
+C 4 ILE A 80 ? CYS A 82 ? ILE A 157 CYS A 159
+#
+loop_
+_pdbx_struct_sheet_hbond.sheet_id
+_pdbx_struct_sheet_hbond.range_id_1
+_pdbx_struct_sheet_hbond.range_id_2
+_pdbx_struct_sheet_hbond.range_1_label_atom_id
+_pdbx_struct_sheet_hbond.range_1_label_comp_id
+_pdbx_struct_sheet_hbond.range_1_label_asym_id
+_pdbx_struct_sheet_hbond.range_1_label_seq_id
+_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
+_pdbx_struct_sheet_hbond.range_1_auth_atom_id
+_pdbx_struct_sheet_hbond.range_1_auth_comp_id
+_pdbx_struct_sheet_hbond.range_1_auth_asym_id
+_pdbx_struct_sheet_hbond.range_1_auth_seq_id
+_pdbx_struct_sheet_hbond.range_2_label_atom_id
+_pdbx_struct_sheet_hbond.range_2_label_comp_id
+_pdbx_struct_sheet_hbond.range_2_label_asym_id
+_pdbx_struct_sheet_hbond.range_2_label_seq_id
+_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
+_pdbx_struct_sheet_hbond.range_2_auth_atom_id
+_pdbx_struct_sheet_hbond.range_2_auth_comp_id
+_pdbx_struct_sheet_hbond.range_2_auth_asym_id
+_pdbx_struct_sheet_hbond.range_2_auth_seq_id
+A 1 2 O LEU A 7 ? O LEU A 84 N ARG A 24 ? N ARG A 101
+A 2 3 N VAL A 32 ? N VAL A 109 O LYS A 36 ? O LYS A 113
+A 3 4 O VAL A 46 ? O VAL A 123 N TYR A 93 ? N TYR A 170
+A 4 5 N SER A 94 ? N SER A 171 O ASN A 84 ? O ASN A 161
+B 1 2 O GLY A 136 ? O GLY A 213 N PHE A 113 ? N PHE A 190
+B 2 3 O SER A 116 ? O SER A 193 N HIS A 53 ? N HIS A 130
+B 3 4 O ILE A 56 ? O ILE A 133 N TRP A 73 ? N TRP A 150
+C 1 2 O GLY A 136 ? O GLY A 213 N PHE A 113 ? N PHE A 190
+C 2 3 O SER A 116 ? O SER A 193 N HIS A 53 ? N HIS A 130
+C 3 4 O TYR A 52 ? O TYR A 129 N ILE A 80 ? N ILE A 157
+#
+_struct_site.id AC1
+_struct_site.pdbx_evidence_code Software
+_struct_site.pdbx_auth_asym_id A
+_struct_site.pdbx_auth_comp_id CA
+_struct_site.pdbx_auth_seq_id 218
+_struct_site.pdbx_auth_ins_code ?
+_struct_site.pdbx_num_residues 6
+_struct_site.details 'BINDING SITE FOR RESIDUE CA A 218'
+#
+loop_
+_struct_site_gen.id
+_struct_site_gen.site_id
+_struct_site_gen.pdbx_num_res
+_struct_site_gen.label_comp_id
+_struct_site_gen.label_asym_id
+_struct_site_gen.label_seq_id
+_struct_site_gen.pdbx_auth_ins_code
+_struct_site_gen.auth_comp_id
+_struct_site_gen.auth_asym_id
+_struct_site_gen.auth_seq_id
+_struct_site_gen.label_atom_id
+_struct_site_gen.label_alt_id
+_struct_site_gen.symmetry
+_struct_site_gen.details
+1 AC1 6 PRO A 47 ? PRO A 124 . ? 1_555 ?
+2 AC1 6 ASN A 91 ? ASN A 168 . ? 1_555 ?
+3 AC1 6 HOH C . ? HOH A 1002 . ? 1_555 ?
+4 AC1 6 HOH C . ? HOH A 1003 . ? 1_555 ?
+5 AC1 6 HOH C . ? HOH A 1004 . ? 4_545 ?
+6 AC1 6 HOH C . ? HOH A 1005 . ? 1_555 ?
+#
+loop_
+_pdbx_validate_rmsd_angle.id
+_pdbx_validate_rmsd_angle.PDB_model_num
+_pdbx_validate_rmsd_angle.auth_atom_id_1
+_pdbx_validate_rmsd_angle.auth_asym_id_1
+_pdbx_validate_rmsd_angle.auth_comp_id_1
+_pdbx_validate_rmsd_angle.auth_seq_id_1
+_pdbx_validate_rmsd_angle.PDB_ins_code_1
+_pdbx_validate_rmsd_angle.label_alt_id_1
+_pdbx_validate_rmsd_angle.auth_atom_id_2
+_pdbx_validate_rmsd_angle.auth_asym_id_2
+_pdbx_validate_rmsd_angle.auth_comp_id_2
+_pdbx_validate_rmsd_angle.auth_seq_id_2
+_pdbx_validate_rmsd_angle.PDB_ins_code_2
+_pdbx_validate_rmsd_angle.label_alt_id_2
+_pdbx_validate_rmsd_angle.auth_atom_id_3
+_pdbx_validate_rmsd_angle.auth_asym_id_3
+_pdbx_validate_rmsd_angle.auth_comp_id_3
+_pdbx_validate_rmsd_angle.auth_seq_id_3
+_pdbx_validate_rmsd_angle.PDB_ins_code_3
+_pdbx_validate_rmsd_angle.label_alt_id_3
+_pdbx_validate_rmsd_angle.angle_value
+_pdbx_validate_rmsd_angle.angle_target_value
+_pdbx_validate_rmsd_angle.angle_deviation
+_pdbx_validate_rmsd_angle.angle_standard_deviation
+_pdbx_validate_rmsd_angle.linker_flag
+1 1 NE A ARG 105 ? ? CZ A ARG 105 ? ? NH2 A ARG 105 ? ? 124.30 120.30 4.00 0.50 N
+2 1 CG A TYR 129 ? ? CD1 A TYR 129 ? ? CE1 A TYR 129 ? ? 116.46 121.30 -4.84 0.80 N
+3 1 CA A LEU 212 ? ? CB A LEU 212 ? ? CG A LEU 212 ? ? 132.96 115.30 17.66 2.30 N
+#
+_pdbx_validate_torsion.id 1
+_pdbx_validate_torsion.PDB_model_num 1
+_pdbx_validate_torsion.auth_comp_id GLU
+_pdbx_validate_torsion.auth_asym_id A
+_pdbx_validate_torsion.auth_seq_id 202
+_pdbx_validate_torsion.PDB_ins_code ?
+_pdbx_validate_torsion.label_alt_id ?
+_pdbx_validate_torsion.phi -166.59
+_pdbx_validate_torsion.psi 51.69
+#
+loop_
+_chem_comp_atom.comp_id
+_chem_comp_atom.atom_id
+_chem_comp_atom.type_symbol
+_chem_comp_atom.pdbx_aromatic_flag
+_chem_comp_atom.pdbx_stereo_config
+_chem_comp_atom.pdbx_ordinal
+ALA N N N N 1
+ALA CA C N S 2
+ALA C C N N 3
+ALA O O N N 4
+ALA CB C N N 5
+ALA OXT O N N 6
+ALA H H N N 7
+ALA H2 H N N 8
+ALA HA H N N 9
+ALA HB1 H N N 10
+ALA HB2 H N N 11
+ALA HB3 H N N 12
+ALA HXT H N N 13
+ARG N N N N 14
+ARG CA C N S 15
+ARG C C N N 16
+ARG O O N N 17
+ARG CB C N N 18
+ARG CG C N N 19
+ARG CD C N N 20
+ARG NE N N N 21
+ARG CZ C N N 22
+ARG NH1 N N N 23
+ARG NH2 N N N 24
+ARG OXT O N N 25
+ARG H H N N 26
+ARG H2 H N N 27
+ARG HA H N N 28
+ARG HB2 H N N 29
+ARG HB3 H N N 30
+ARG HG2 H N N 31
+ARG HG3 H N N 32
+ARG HD2 H N N 33
+ARG HD3 H N N 34
+ARG HE H N N 35
+ARG HH11 H N N 36
+ARG HH12 H N N 37
+ARG HH21 H N N 38
+ARG HH22 H N N 39
+ARG HXT H N N 40
+ASN N N N N 41
+ASN CA C N S 42
+ASN C C N N 43
+ASN O O N N 44
+ASN CB C N N 45
+ASN CG C N N 46
+ASN OD1 O N N 47
+ASN ND2 N N N 48
+ASN OXT O N N 49
+ASN H H N N 50
+ASN H2 H N N 51
+ASN HA H N N 52
+ASN HB2 H N N 53
+ASN HB3 H N N 54
+ASN HD21 H N N 55
+ASN HD22 H N N 56
+ASN HXT H N N 57
+ASP N N N N 58
+ASP CA C N S 59
+ASP C C N N 60
+ASP O O N N 61
+ASP CB C N N 62
+ASP CG C N N 63
+ASP OD1 O N N 64
+ASP OD2 O N N 65
+ASP OXT O N N 66
+ASP H H N N 67
+ASP H2 H N N 68
+ASP HA H N N 69
+ASP HB2 H N N 70
+ASP HB3 H N N 71
+ASP HD2 H N N 72
+ASP HXT H N N 73
+CA CA CA N N 74
+CYS N N N N 75
+CYS CA C N R 76
+CYS C C N N 77
+CYS O O N N 78
+CYS CB C N N 79
+CYS SG S N N 80
+CYS OXT O N N 81
+CYS H H N N 82
+CYS H2 H N N 83
+CYS HA H N N 84
+CYS HB2 H N N 85
+CYS HB3 H N N 86
+CYS HG H N N 87
+CYS HXT H N N 88
+GLN N N N N 89
+GLN CA C N S 90
+GLN C C N N 91
+GLN O O N N 92
+GLN CB C N N 93
+GLN CG C N N 94
+GLN CD C N N 95
+GLN OE1 O N N 96
+GLN NE2 N N N 97
+GLN OXT O N N 98
+GLN H H N N 99
+GLN H2 H N N 100
+GLN HA H N N 101
+GLN HB2 H N N 102
+GLN HB3 H N N 103
+GLN HG2 H N N 104
+GLN HG3 H N N 105
+GLN HE21 H N N 106
+GLN HE22 H N N 107
+GLN HXT H N N 108
+GLU N N N N 109
+GLU CA C N S 110
+GLU C C N N 111
+GLU O O N N 112
+GLU CB C N N 113
+GLU CG C N N 114
+GLU CD C N N 115
+GLU OE1 O N N 116
+GLU OE2 O N N 117
+GLU OXT O N N 118
+GLU H H N N 119
+GLU H2 H N N 120
+GLU HA H N N 121
+GLU HB2 H N N 122
+GLU HB3 H N N 123
+GLU HG2 H N N 124
+GLU HG3 H N N 125
+GLU HE2 H N N 126
+GLU HXT H N N 127
+GLY N N N N 128
+GLY CA C N N 129
+GLY C C N N 130
+GLY O O N N 131
+GLY OXT O N N 132
+GLY H H N N 133
+GLY H2 H N N 134
+GLY HA2 H N N 135
+GLY HA3 H N N 136
+GLY HXT H N N 137
+HIS N N N N 138
+HIS CA C N S 139
+HIS C C N N 140
+HIS O O N N 141
+HIS CB C N N 142
+HIS CG C Y N 143
+HIS ND1 N Y N 144
+HIS CD2 C Y N 145
+HIS CE1 C Y N 146
+HIS NE2 N Y N 147
+HIS OXT O N N 148
+HIS H H N N 149
+HIS H2 H N N 150
+HIS HA H N N 151
+HIS HB2 H N N 152
+HIS HB3 H N N 153
+HIS HD1 H N N 154
+HIS HD2 H N N 155
+HIS HE1 H N N 156
+HIS HE2 H N N 157
+HIS HXT H N N 158
+HOH O O N N 159
+HOH H1 H N N 160
+HOH H2 H N N 161
+ILE N N N N 162
+ILE CA C N S 163
+ILE C C N N 164
+ILE O O N N 165
+ILE CB C N S 166
+ILE CG1 C N N 167
+ILE CG2 C N N 168
+ILE CD1 C N N 169
+ILE OXT O N N 170
+ILE H H N N 171
+ILE H2 H N N 172
+ILE HA H N N 173
+ILE HB H N N 174
+ILE HG12 H N N 175
+ILE HG13 H N N 176
+ILE HG21 H N N 177
+ILE HG22 H N N 178
+ILE HG23 H N N 179
+ILE HD11 H N N 180
+ILE HD12 H N N 181
+ILE HD13 H N N 182
+ILE HXT H N N 183
+LEU N N N N 184
+LEU CA C N S 185
+LEU C C N N 186
+LEU O O N N 187
+LEU CB C N N 188
+LEU CG C N N 189
+LEU CD1 C N N 190
+LEU CD2 C N N 191
+LEU OXT O N N 192
+LEU H H N N 193
+LEU H2 H N N 194
+LEU HA H N N 195
+LEU HB2 H N N 196
+LEU HB3 H N N 197
+LEU HG H N N 198
+LEU HD11 H N N 199
+LEU HD12 H N N 200
+LEU HD13 H N N 201
+LEU HD21 H N N 202
+LEU HD22 H N N 203
+LEU HD23 H N N 204
+LEU HXT H N N 205
+LYS N N N N 206
+LYS CA C N S 207
+LYS C C N N 208
+LYS O O N N 209
+LYS CB C N N 210
+LYS CG C N N 211
+LYS CD C N N 212
+LYS CE C N N 213
+LYS NZ N N N 214
+LYS OXT O N N 215
+LYS H H N N 216
+LYS H2 H N N 217
+LYS HA H N N 218
+LYS HB2 H N N 219
+LYS HB3 H N N 220
+LYS HG2 H N N 221
+LYS HG3 H N N 222
+LYS HD2 H N N 223
+LYS HD3 H N N 224
+LYS HE2 H N N 225
+LYS HE3 H N N 226
+LYS HZ1 H N N 227
+LYS HZ2 H N N 228
+LYS HZ3 H N N 229
+LYS HXT H N N 230
+PHE N N N N 231
+PHE CA C N S 232
+PHE C C N N 233
+PHE O O N N 234
+PHE CB C N N 235
+PHE CG C Y N 236
+PHE CD1 C Y N 237
+PHE CD2 C Y N 238
+PHE CE1 C Y N 239
+PHE CE2 C Y N 240
+PHE CZ C Y N 241
+PHE OXT O N N 242
+PHE H H N N 243
+PHE H2 H N N 244
+PHE HA H N N 245
+PHE HB2 H N N 246
+PHE HB3 H N N 247
+PHE HD1 H N N 248
+PHE HD2 H N N 249
+PHE HE1 H N N 250
+PHE HE2 H N N 251
+PHE HZ H N N 252
+PHE HXT H N N 253
+PRO N N N N 254
+PRO CA C N S 255
+PRO C C N N 256
+PRO O O N N 257
+PRO CB C N N 258
+PRO CG C N N 259
+PRO CD C N N 260
+PRO OXT O N N 261
+PRO H H N N 262
+PRO HA H N N 263
+PRO HB2 H N N 264
+PRO HB3 H N N 265
+PRO HG2 H N N 266
+PRO HG3 H N N 267
+PRO HD2 H N N 268
+PRO HD3 H N N 269
+PRO HXT H N N 270
+SER N N N N 271
+SER CA C N S 272
+SER C C N N 273
+SER O O N N 274
+SER CB C N N 275
+SER OG O N N 276
+SER OXT O N N 277
+SER H H N N 278
+SER H2 H N N 279
+SER HA H N N 280
+SER HB2 H N N 281
+SER HB3 H N N 282
+SER HG H N N 283
+SER HXT H N N 284
+THR N N N N 285
+THR CA C N S 286
+THR C C N N 287
+THR O O N N 288
+THR CB C N R 289
+THR OG1 O N N 290
+THR CG2 C N N 291
+THR OXT O N N 292
+THR H H N N 293
+THR H2 H N N 294
+THR HA H N N 295
+THR HB H N N 296
+THR HG1 H N N 297
+THR HG21 H N N 298
+THR HG22 H N N 299
+THR HG23 H N N 300
+THR HXT H N N 301
+TRP N N N N 302
+TRP CA C N S 303
+TRP C C N N 304
+TRP O O N N 305
+TRP CB C N N 306
+TRP CG C Y N 307
+TRP CD1 C Y N 308
+TRP CD2 C Y N 309
+TRP NE1 N Y N 310
+TRP CE2 C Y N 311
+TRP CE3 C Y N 312
+TRP CZ2 C Y N 313
+TRP CZ3 C Y N 314
+TRP CH2 C Y N 315
+TRP OXT O N N 316
+TRP H H N N 317
+TRP H2 H N N 318
+TRP HA H N N 319
+TRP HB2 H N N 320
+TRP HB3 H N N 321
+TRP HD1 H N N 322
+TRP HE1 H N N 323
+TRP HE3 H N N 324
+TRP HZ2 H N N 325
+TRP HZ3 H N N 326
+TRP HH2 H N N 327
+TRP HXT H N N 328
+TYR N N N N 329
+TYR CA C N S 330
+TYR C C N N 331
+TYR O O N N 332
+TYR CB C N N 333
+TYR CG C Y N 334
+TYR CD1 C Y N 335
+TYR CD2 C Y N 336
+TYR CE1 C Y N 337
+TYR CE2 C Y N 338
+TYR CZ C Y N 339
+TYR OH O N N 340
+TYR OXT O N N 341
+TYR H H N N 342
+TYR H2 H N N 343
+TYR HA H N N 344
+TYR HB2 H N N 345
+TYR HB3 H N N 346
+TYR HD1 H N N 347
+TYR HD2 H N N 348
+TYR HE1 H N N 349
+TYR HE2 H N N 350
+TYR HH H N N 351
+TYR HXT H N N 352
+VAL N N N N 353
+VAL CA C N S 354
+VAL C C N N 355
+VAL O O N N 356
+VAL CB C N N 357
+VAL CG1 C N N 358
+VAL CG2 C N N 359
+VAL OXT O N N 360
+VAL H H N N 361
+VAL H2 H N N 362
+VAL HA H N N 363
+VAL HB H N N 364
+VAL HG11 H N N 365
+VAL HG12 H N N 366
+VAL HG13 H N N 367
+VAL HG21 H N N 368
+VAL HG22 H N N 369
+VAL HG23 H N N 370
+VAL HXT H N N 371
+#
+loop_
+_chem_comp_bond.comp_id
+_chem_comp_bond.atom_id_1
+_chem_comp_bond.atom_id_2
+_chem_comp_bond.value_order
+_chem_comp_bond.pdbx_aromatic_flag
+_chem_comp_bond.pdbx_stereo_config
+_chem_comp_bond.pdbx_ordinal
+ALA N CA SING N N 1
+ALA N H SING N N 2
+ALA N H2 SING N N 3
+ALA CA C SING N N 4
+ALA CA CB SING N N 5
+ALA CA HA SING N N 6
+ALA C O DOUB N N 7
+ALA C OXT SING N N 8
+ALA CB HB1 SING N N 9
+ALA CB HB2 SING N N 10
+ALA CB HB3 SING N N 11
+ALA OXT HXT SING N N 12
+ARG N CA SING N N 1
+ARG N H SING N N 2
+ARG N H2 SING N N 3
+ARG CA C SING N N 4
+ARG CA CB SING N N 5
+ARG CA HA SING N N 6
+ARG C O DOUB N N 7
+ARG C OXT SING N N 8
+ARG CB CG SING N N 9
+ARG CB HB2 SING N N 10
+ARG CB HB3 SING N N 11
+ARG CG CD SING N N 12
+ARG CG HG2 SING N N 13
+ARG CG HG3 SING N N 14
+ARG CD NE SING N N 15
+ARG CD HD2 SING N N 16
+ARG CD HD3 SING N N 17
+ARG NE CZ SING N N 18
+ARG NE HE SING N N 19
+ARG CZ NH1 SING N N 20
+ARG CZ NH2 DOUB N N 21
+ARG NH1 HH11 SING N N 22
+ARG NH1 HH12 SING N N 23
+ARG NH2 HH21 SING N N 24
+ARG NH2 HH22 SING N N 25
+ARG OXT HXT SING N N 26
+ASN N CA SING N N 1
+ASN N H SING N N 2
+ASN N H2 SING N N 3
+ASN CA C SING N N 4
+ASN CA CB SING N N 5
+ASN CA HA SING N N 6
+ASN C O DOUB N N 7
+ASN C OXT SING N N 8
+ASN CB CG SING N N 9
+ASN CB HB2 SING N N 10
+ASN CB HB3 SING N N 11
+ASN CG OD1 DOUB N N 12
+ASN CG ND2 SING N N 13
+ASN ND2 HD21 SING N N 14
+ASN ND2 HD22 SING N N 15
+ASN OXT HXT SING N N 16
+ASP N CA SING N N 1
+ASP N H SING N N 2
+ASP N H2 SING N N 3
+ASP CA C SING N N 4
+ASP CA CB SING N N 5
+ASP CA HA SING N N 6
+ASP C O DOUB N N 7
+ASP C OXT SING N N 8
+ASP CB CG SING N N 9
+ASP CB HB2 SING N N 10
+ASP CB HB3 SING N N 11
+ASP CG OD1 DOUB N N 12
+ASP CG OD2 SING N N 13
+ASP OD2 HD2 SING N N 14
+ASP OXT HXT SING N N 15
+CYS N CA SING N N 1
+CYS N H SING N N 2
+CYS N H2 SING N N 3
+CYS CA C SING N N 4
+CYS CA CB SING N N 5
+CYS CA HA SING N N 6
+CYS C O DOUB N N 7
+CYS C OXT SING N N 8
+CYS CB SG SING N N 9
+CYS CB HB2 SING N N 10
+CYS CB HB3 SING N N 11
+CYS SG HG SING N N 12
+CYS OXT HXT SING N N 13
+GLN N CA SING N N 1
+GLN N H SING N N 2
+GLN N H2 SING N N 3
+GLN CA C SING N N 4
+GLN CA CB SING N N 5
+GLN CA HA SING N N 6
+GLN C O DOUB N N 7
+GLN C OXT SING N N 8
+GLN CB CG SING N N 9
+GLN CB HB2 SING N N 10
+GLN CB HB3 SING N N 11
+GLN CG CD SING N N 12
+GLN CG HG2 SING N N 13
+GLN CG HG3 SING N N 14
+GLN CD OE1 DOUB N N 15
+GLN CD NE2 SING N N 16
+GLN NE2 HE21 SING N N 17
+GLN NE2 HE22 SING N N 18
+GLN OXT HXT SING N N 19
+GLU N CA SING N N 1
+GLU N H SING N N 2
+GLU N H2 SING N N 3
+GLU CA C SING N N 4
+GLU CA CB SING N N 5
+GLU CA HA SING N N 6
+GLU C O DOUB N N 7
+GLU C OXT SING N N 8
+GLU CB CG SING N N 9
+GLU CB HB2 SING N N 10
+GLU CB HB3 SING N N 11
+GLU CG CD SING N N 12
+GLU CG HG2 SING N N 13
+GLU CG HG3 SING N N 14
+GLU CD OE1 DOUB N N 15
+GLU CD OE2 SING N N 16
+GLU OE2 HE2 SING N N 17
+GLU OXT HXT SING N N 18
+GLY N CA SING N N 1
+GLY N H SING N N 2
+GLY N H2 SING N N 3
+GLY CA C SING N N 4
+GLY CA HA2 SING N N 5
+GLY CA HA3 SING N N 6
+GLY C O DOUB N N 7
+GLY C OXT SING N N 8
+GLY OXT HXT SING N N 9
+HIS N CA SING N N 1
+HIS N H SING N N 2
+HIS N H2 SING N N 3
+HIS CA C SING N N 4
+HIS CA CB SING N N 5
+HIS CA HA SING N N 6
+HIS C O DOUB N N 7
+HIS C OXT SING N N 8
+HIS CB CG SING N N 9
+HIS CB HB2 SING N N 10
+HIS CB HB3 SING N N 11
+HIS CG ND1 SING Y N 12
+HIS CG CD2 DOUB Y N 13
+HIS ND1 CE1 DOUB Y N 14
+HIS ND1 HD1 SING N N 15
+HIS CD2 NE2 SING Y N 16
+HIS CD2 HD2 SING N N 17
+HIS CE1 NE2 SING Y N 18
+HIS CE1 HE1 SING N N 19
+HIS NE2 HE2 SING N N 20
+HIS OXT HXT SING N N 21
+HOH O H1 SING N N 1
+HOH O H2 SING N N 2
+ILE N CA SING N N 1
+ILE N H SING N N 2
+ILE N H2 SING N N 3
+ILE CA C SING N N 4
+ILE CA CB SING N N 5
+ILE CA HA SING N N 6
+ILE C O DOUB N N 7
+ILE C OXT SING N N 8
+ILE CB CG1 SING N N 9
+ILE CB CG2 SING N N 10
+ILE CB HB SING N N 11
+ILE CG1 CD1 SING N N 12
+ILE CG1 HG12 SING N N 13
+ILE CG1 HG13 SING N N 14
+ILE CG2 HG21 SING N N 15
+ILE CG2 HG22 SING N N 16
+ILE CG2 HG23 SING N N 17
+ILE CD1 HD11 SING N N 18
+ILE CD1 HD12 SING N N 19
+ILE CD1 HD13 SING N N 20
+ILE OXT HXT SING N N 21
+LEU N CA SING N N 1
+LEU N H SING N N 2
+LEU N H2 SING N N 3
+LEU CA C SING N N 4
+LEU CA CB SING N N 5
+LEU CA HA SING N N 6
+LEU C O DOUB N N 7
+LEU C OXT SING N N 8
+LEU CB CG SING N N 9
+LEU CB HB2 SING N N 10
+LEU CB HB3 SING N N 11
+LEU CG CD1 SING N N 12
+LEU CG CD2 SING N N 13
+LEU CG HG SING N N 14
+LEU CD1 HD11 SING N N 15
+LEU CD1 HD12 SING N N 16
+LEU CD1 HD13 SING N N 17
+LEU CD2 HD21 SING N N 18
+LEU CD2 HD22 SING N N 19
+LEU CD2 HD23 SING N N 20
+LEU OXT HXT SING N N 21
+LYS N CA SING N N 1
+LYS N H SING N N 2
+LYS N H2 SING N N 3
+LYS CA C SING N N 4
+LYS CA CB SING N N 5
+LYS CA HA SING N N 6
+LYS C O DOUB N N 7
+LYS C OXT SING N N 8
+LYS CB CG SING N N 9
+LYS CB HB2 SING N N 10
+LYS CB HB3 SING N N 11
+LYS CG CD SING N N 12
+LYS CG HG2 SING N N 13
+LYS CG HG3 SING N N 14
+LYS CD CE SING N N 15
+LYS CD HD2 SING N N 16
+LYS CD HD3 SING N N 17
+LYS CE NZ SING N N 18
+LYS CE HE2 SING N N 19
+LYS CE HE3 SING N N 20
+LYS NZ HZ1 SING N N 21
+LYS NZ HZ2 SING N N 22
+LYS NZ HZ3 SING N N 23
+LYS OXT HXT SING N N 24
+PHE N CA SING N N 1
+PHE N H SING N N 2
+PHE N H2 SING N N 3
+PHE CA C SING N N 4
+PHE CA CB SING N N 5
+PHE CA HA SING N N 6
+PHE C O DOUB N N 7
+PHE C OXT SING N N 8
+PHE CB CG SING N N 9
+PHE CB HB2 SING N N 10
+PHE CB HB3 SING N N 11
+PHE CG CD1 DOUB Y N 12
+PHE CG CD2 SING Y N 13
+PHE CD1 CE1 SING Y N 14
+PHE CD1 HD1 SING N N 15
+PHE CD2 CE2 DOUB Y N 16
+PHE CD2 HD2 SING N N 17
+PHE CE1 CZ DOUB Y N 18
+PHE CE1 HE1 SING N N 19
+PHE CE2 CZ SING Y N 20
+PHE CE2 HE2 SING N N 21
+PHE CZ HZ SING N N 22
+PHE OXT HXT SING N N 23
+PRO N CA SING N N 1
+PRO N CD SING N N 2
+PRO N H SING N N 3
+PRO CA C SING N N 4
+PRO CA CB SING N N 5
+PRO CA HA SING N N 6
+PRO C O DOUB N N 7
+PRO C OXT SING N N 8
+PRO CB CG SING N N 9
+PRO CB HB2 SING N N 10
+PRO CB HB3 SING N N 11
+PRO CG CD SING N N 12
+PRO CG HG2 SING N N 13
+PRO CG HG3 SING N N 14
+PRO CD HD2 SING N N 15
+PRO CD HD3 SING N N 16
+PRO OXT HXT SING N N 17
+SER N CA SING N N 1
+SER N H SING N N 2
+SER N H2 SING N N 3
+SER CA C SING N N 4
+SER CA CB SING N N 5
+SER CA HA SING N N 6
+SER C O DOUB N N 7
+SER C OXT SING N N 8
+SER CB OG SING N N 9
+SER CB HB2 SING N N 10
+SER CB HB3 SING N N 11
+SER OG HG SING N N 12
+SER OXT HXT SING N N 13
+THR N CA SING N N 1
+THR N H SING N N 2
+THR N H2 SING N N 3
+THR CA C SING N N 4
+THR CA CB SING N N 5
+THR CA HA SING N N 6
+THR C O DOUB N N 7
+THR C OXT SING N N 8
+THR CB OG1 SING N N 9
+THR CB CG2 SING N N 10
+THR CB HB SING N N 11
+THR OG1 HG1 SING N N 12
+THR CG2 HG21 SING N N 13
+THR CG2 HG22 SING N N 14
+THR CG2 HG23 SING N N 15
+THR OXT HXT SING N N 16
+TRP N CA SING N N 1
+TRP N H SING N N 2
+TRP N H2 SING N N 3
+TRP CA C SING N N 4
+TRP CA CB SING N N 5
+TRP CA HA SING N N 6
+TRP C O DOUB N N 7
+TRP C OXT SING N N 8
+TRP CB CG SING N N 9
+TRP CB HB2 SING N N 10
+TRP CB HB3 SING N N 11
+TRP CG CD1 DOUB Y N 12
+TRP CG CD2 SING Y N 13
+TRP CD1 NE1 SING Y N 14
+TRP CD1 HD1 SING N N 15
+TRP CD2 CE2 DOUB Y N 16
+TRP CD2 CE3 SING Y N 17
+TRP NE1 CE2 SING Y N 18
+TRP NE1 HE1 SING N N 19
+TRP CE2 CZ2 SING Y N 20
+TRP CE3 CZ3 DOUB Y N 21
+TRP CE3 HE3 SING N N 22
+TRP CZ2 CH2 DOUB Y N 23
+TRP CZ2 HZ2 SING N N 24
+TRP CZ3 CH2 SING Y N 25
+TRP CZ3 HZ3 SING N N 26
+TRP CH2 HH2 SING N N 27
+TRP OXT HXT SING N N 28
+TYR N CA SING N N 1
+TYR N H SING N N 2
+TYR N H2 SING N N 3
+TYR CA C SING N N 4
+TYR CA CB SING N N 5
+TYR CA HA SING N N 6
+TYR C O DOUB N N 7
+TYR C OXT SING N N 8
+TYR CB CG SING N N 9
+TYR CB HB2 SING N N 10
+TYR CB HB3 SING N N 11
+TYR CG CD1 DOUB Y N 12
+TYR CG CD2 SING Y N 13
+TYR CD1 CE1 SING Y N 14
+TYR CD1 HD1 SING N N 15
+TYR CD2 CE2 DOUB Y N 16
+TYR CD2 HD2 SING N N 17
+TYR CE1 CZ DOUB Y N 18
+TYR CE1 HE1 SING N N 19
+TYR CE2 CZ SING Y N 20
+TYR CE2 HE2 SING N N 21
+TYR CZ OH SING N N 22
+TYR OH HH SING N N 23
+TYR OXT HXT SING N N 24
+VAL N CA SING N N 1
+VAL N H SING N N 2
+VAL N H2 SING N N 3
+VAL CA C SING N N 4
+VAL CA CB SING N N 5
+VAL CA HA SING N N 6
+VAL C O DOUB N N 7
+VAL C OXT SING N N 8
+VAL CB CG1 SING N N 9
+VAL CB CG2 SING N N 10
+VAL CB HB SING N N 11
+VAL CG1 HG11 SING N N 12
+VAL CG1 HG12 SING N N 13
+VAL CG1 HG13 SING N N 14
+VAL CG2 HG21 SING N N 15
+VAL CG2 HG22 SING N N 16
+VAL CG2 HG23 SING N N 17
+VAL OXT HXT SING N N 18
+#
+_atom_sites.entry_id 1EJ8
+_atom_sites.fract_transf_matrix[1][1] 0.029279
+_atom_sites.fract_transf_matrix[1][2] 0.000000
+_atom_sites.fract_transf_matrix[1][3] 0.000000
+_atom_sites.fract_transf_matrix[2][1] 0.000000
+_atom_sites.fract_transf_matrix[2][2] 0.021586
+_atom_sites.fract_transf_matrix[2][3] 0.000000
+_atom_sites.fract_transf_matrix[3][1] 0.000000
+_atom_sites.fract_transf_matrix[3][2] 0.000000
+_atom_sites.fract_transf_matrix[3][3] 0.013531
+_atom_sites.fract_transf_vector[1] 0.000000
+_atom_sites.fract_transf_vector[2] 0.000000
+_atom_sites.fract_transf_vector[3] 0.000000
+#
+loop_
+_atom_type.symbol
+C
+CA
+N
+O
+S
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_asym_id
+_atom_site.label_entity_id
+_atom_site.label_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_formal_charge
+_atom_site.auth_seq_id
+_atom_site.auth_comp_id
+_atom_site.auth_asym_id
+_atom_site.auth_atom_id
+_atom_site.pdbx_PDB_model_num
+_atom_site.pdbx_label_index
+_atom_site.pdbx_sifts_xref_db_name
+_atom_site.pdbx_sifts_xref_db_acc
+_atom_site.pdbx_sifts_xref_db_num
+_atom_site.pdbx_sifts_xref_db_res
+ATOM 1 N N . SER A 1 1 ? 0.428 23.087 3.910 1.00 51.91 ? 78 SER A N 1 1 UNP P40202 78 S
+ATOM 2 C CA . SER A 1 1 ? 1.335 22.550 4.916 1.00 43.96 ? 78 SER A CA 1 1 UNP P40202 78 S
+ATOM 3 C C . SER A 1 1 ? 1.729 21.119 4.532 1.00 41.98 ? 78 SER A C 1 1 UNP P40202 78 S
+ATOM 4 O O . SER A 1 1 ? 0.828 20.373 4.127 1.00 35.50 ? 78 SER A O 1 1 UNP P40202 78 S
+ATOM 5 C CB . SER A 1 1 ? 0.698 22.541 6.304 1.00 31.87 ? 78 SER A CB 1 1 UNP P40202 78 S
+ATOM 6 O OG . SER A 1 1 ? 1.669 22.136 7.263 1.00 60.37 ? 78 SER A OG 1 1 UNP P40202 78 S
+ATOM 7 N N . SER A 1 2 ? 3.017 20.817 4.663 1.00 24.07 ? 79 SER A N 1 2 UNP P40202 79 S
+ATOM 8 C CA . SER A 1 2 ? 3.536 19.519 4.247 1.00 25.45 ? 79 SER A CA 1 2 UNP P40202 79 S
+ATOM 9 C C . SER A 1 2 ? 4.528 18.941 5.250 1.00 27.81 ? 79 SER A C 1 2 UNP P40202 79 S
+ATOM 10 O O . SER A 1 2 ? 5.049 19.634 6.118 1.00 24.90 ? 79 SER A O 1 2 UNP P40202 79 S
+ATOM 11 C CB . SER A 1 2 ? 4.201 19.624 2.877 1.00 29.66 ? 79 SER A CB 1 2 UNP P40202 79 S
+ATOM 12 O OG . SER A 1 2 ? 5.044 20.757 2.770 1.00 36.47 ? 79 SER A OG 1 2 UNP P40202 79 S
+ATOM 13 N N . ALA A 1 3 ? 4.790 17.631 5.121 1.00 18.78 ? 80 ALA A N 1 3 UNP P40202 80 A
+ATOM 14 C CA . ALA A 1 3 ? 5.724 16.995 6.043 1.00 22.86 ? 80 ALA A CA 1 3 UNP P40202 80 A
+ATOM 15 C C . ALA A 1 3 ? 6.179 15.695 5.399 1.00 18.85 ? 80 ALA A C 1 3 UNP P40202 80 A
+ATOM 16 O O . ALA A 1 3 ? 5.691 15.292 4.355 1.00 20.55 ? 80 ALA A O 1 3 UNP P40202 80 A
+ATOM 17 C CB . ALA A 1 3 ? 5.149 16.774 7.428 1.00 19.65 ? 80 ALA A CB 1 3 UNP P40202 80 A
+ATOM 18 N N . VAL A 1 4 ? 7.179 15.054 6.002 1.00 21.96 ? 81 VAL A N 1 4 UNP P40202 81 V
+ATOM 19 C CA . VAL A 1 4 ? 7.691 13.849 5.346 1.00 21.22 ? 81 VAL A CA 1 4 UNP P40202 81 V
+ATOM 20 C C . VAL A 1 4 ? 8.185 12.941 6.479 1.00 17.14 ? 81 VAL A C 1 4 UNP P40202 81 V
+ATOM 21 O O . VAL A 1 4 ? 8.576 13.347 7.554 1.00 20.69 ? 81 VAL A O 1 4 UNP P40202 81 V
+ATOM 22 C CB . VAL A 1 4 ? 8.788 14.116 4.317 1.00 34.15 ? 81 VAL A CB 1 4 UNP P40202 81 V
+ATOM 23 C CG1 . VAL A 1 4 ? 9.374 12.817 3.760 1.00 28.95 ? 81 VAL A CG1 1 4 UNP P40202 81 V
+ATOM 24 C CG2 . VAL A 1 4 ? 8.346 14.887 3.075 1.00 42.10 ? 81 VAL A CG2 1 4 UNP P40202 81 V
+ATOM 25 N N . ALA A 1 5 ? 8.116 11.638 6.214 1.00 17.17 ? 82 ALA A N 1 5 UNP P40202 82 A
+ATOM 26 C CA . ALA A 1 5 ? 8.668 10.632 7.127 1.00 19.42 ? 82 ALA A CA 1 5 UNP P40202 82 A
+ATOM 27 C C . ALA A 1 5 ? 9.465 9.662 6.238 1.00 18.32 ? 82 ALA A C 1 5 UNP P40202 82 A
+ATOM 28 O O . ALA A 1 5 ? 8.935 9.086 5.314 1.00 16.99 ? 82 ALA A O 1 5 UNP P40202 82 A
+ATOM 29 C CB . ALA A 1 5 ? 7.631 9.910 7.949 1.00 18.19 ? 82 ALA A CB 1 5 UNP P40202 82 A
+ATOM 30 N N . ILE A 1 6 ? 10.746 9.524 6.507 1.00 18.09 ? 83 ILE A N 1 6 UNP P40202 83 I
+ATOM 31 C CA . ILE A 1 6 ? 11.626 8.593 5.794 1.00 17.86 ? 83 ILE A CA 1 6 UNP P40202 83 I
+ATOM 32 C C . ILE A 1 6 ? 11.664 7.314 6.618 1.00 15.31 ? 83 ILE A C 1 6 UNP P40202 83 I
+ATOM 33 O O . ILE A 1 6 ? 12.038 7.340 7.791 1.00 18.97 ? 83 ILE A O 1 6 UNP P40202 83 I
+ATOM 34 C CB . ILE A 1 6 ? 13.027 9.182 5.613 1.00 19.93 ? 83 ILE A CB 1 6 UNP P40202 83 I
+ATOM 35 C CG1 . ILE A 1 6 ? 13.042 10.526 4.875 1.00 29.41 ? 83 ILE A CG1 1 6 UNP P40202 83 I
+ATOM 36 C CG2 . ILE A 1 6 ? 13.939 8.184 4.898 1.00 27.33 ? 83 ILE A CG2 1 6 UNP P40202 83 I
+ATOM 37 C CD1 . ILE A 1 6 ? 14.400 10.922 4.349 1.00 39.34 ? 83 ILE A CD1 1 6 UNP P40202 83 I
+ATOM 38 N N . LEU A 1 7 ? 11.240 6.196 6.009 1.00 15.31 ? 84 LEU A N 1 7 UNP P40202 84 L
+ATOM 39 C CA . LEU A 1 7 ? 10.990 5.027 6.841 1.00 17.26 ? 84 LEU A CA 1 7 UNP P40202 84 L
+ATOM 40 C C . LEU A 1 7 ? 12.130 4.000 6.722 1.00 15.78 ? 84 LEU A C 1 7 UNP P40202 84 L
+ATOM 41 O O . LEU A 1 7 ? 12.332 3.562 5.605 1.00 18.29 ? 84 LEU A O 1 7 UNP P40202 84 L
+ATOM 42 C CB . LEU A 1 7 ? 9.675 4.382 6.408 1.00 15.34 ? 84 LEU A CB 1 7 UNP P40202 84 L
+ATOM 43 C CG . LEU A 1 7 ? 8.487 5.316 6.318 1.00 17.84 ? 84 LEU A CG 1 7 UNP P40202 84 L
+ATOM 44 C CD1 . LEU A 1 7 ? 7.279 4.496 5.824 1.00 22.68 ? 84 LEU A CD1 1 7 UNP P40202 84 L
+ATOM 45 C CD2 . LEU A 1 7 ? 8.142 6.007 7.621 1.00 21.11 ? 84 LEU A CD2 1 7 UNP P40202 84 L
+ATOM 46 N N . GLU A 1 8 ? 12.757 3.752 7.860 1.00 17.83 ? 85 GLU A N 1 8 UNP P40202 85 E
+ATOM 47 C CA . GLU A 1 8 ? 13.923 2.856 7.907 1.00 17.93 ? 85 GLU A CA 1 8 UNP P40202 85 E
+ATOM 48 C C . GLU A 1 8 ? 13.720 1.724 8.893 1.00 16.33 ? 85 GLU A C 1 8 UNP P40202 85 E
+ATOM 49 O O . GLU A 1 8 ? 13.014 1.799 9.883 1.00 18.10 ? 85 GLU A O 1 8 UNP P40202 85 E
+ATOM 50 C CB . GLU A 1 8 ? 15.179 3.631 8.349 1.00 19.36 ? 85 GLU A CB 1 8 UNP P40202 85 E
+ATOM 51 C CG . GLU A 1 8 ? 15.563 4.714 7.350 1.00 28.38 ? 85 GLU A CG 1 8 UNP P40202 85 E
+ATOM 52 C CD . GLU A 1 8 ? 16.790 5.477 7.822 1.00 38.27 ? 85 GLU A CD 1 8 UNP P40202 85 E
+ATOM 53 O OE1 . GLU A 1 8 ? 17.885 5.163 7.329 1.00 37.74 ? 85 GLU A OE1 1 8 UNP P40202 85 E
+ATOM 54 O OE2 . GLU A 1 8 ? 16.643 6.365 8.686 1.00 37.90 ? 85 GLU A OE2 1 8 UNP P40202 85 E
+ATOM 55 N N . THR A 1 9 ? 14.436 0.593 8.621 1.00 17.32 ? 86 THR A N 1 9 UNP P40202 86 T
+ATOM 56 C CA . THR A 1 9 ? 14.439 -0.415 9.659 1.00 18.64 ? 86 THR A CA 1 9 UNP P40202 86 T
+ATOM 57 C C . THR A 1 9 ? 15.403 0.043 10.758 1.00 20.93 ? 86 THR A C 1 9 UNP P40202 86 T
+ATOM 58 O O . THR A 1 9 ? 16.426 0.640 10.456 1.00 27.48 ? 86 THR A O 1 9 UNP P40202 86 T
+ATOM 59 C CB . THR A 1 9 ? 14.969 -1.756 9.156 1.00 20.35 ? 86 THR A CB 1 9 UNP P40202 86 T
+ATOM 60 O OG1 . THR A 1 9 ? 16.171 -1.463 8.404 1.00 25.41 ? 86 THR A OG1 1 9 UNP P40202 86 T
+ATOM 61 C CG2 . THR A 1 9 ? 14.033 -2.436 8.186 1.00 24.21 ? 86 THR A CG2 1 9 UNP P40202 86 T
+ATOM 62 N N . PHE A 1 10 ? 15.066 -0.279 11.987 1.00 25.07 ? 87 PHE A N 1 10 UNP P40202 87 F
+ATOM 63 C CA . PHE A 1 10 ? 16.122 0.019 12.988 1.00 26.05 ? 87 PHE A CA 1 10 UNP P40202 87 F
+ATOM 64 C C . PHE A 1 10 ? 16.625 -1.327 13.458 1.00 28.14 ? 87 PHE A C 1 10 UNP P40202 87 F
+ATOM 65 O O . PHE A 1 10 ? 17.808 -1.553 13.717 1.00 39.11 ? 87 PHE A O 1 10 UNP P40202 87 F
+ATOM 66 C CB . PHE A 1 10 ? 15.525 0.993 13.982 1.00 30.01 ? 87 PHE A CB 1 10 UNP P40202 87 F
+ATOM 67 C CG . PHE A 1 10 ? 15.509 2.416 13.421 1.00 34.37 ? 87 PHE A CG 1 10 UNP P40202 87 F
+ATOM 68 C CD1 . PHE A 1 10 ? 14.374 2.947 12.840 1.00 38.58 ? 87 PHE A CD1 1 10 UNP P40202 87 F
+ATOM 69 C CD2 . PHE A 1 10 ? 16.632 3.220 13.472 1.00 43.87 ? 87 PHE A CD2 1 10 UNP P40202 87 F
+ATOM 70 C CE1 . PHE A 1 10 ? 14.328 4.227 12.327 1.00 35.24 ? 87 PHE A CE1 1 10 UNP P40202 87 F
+ATOM 71 C CE2 . PHE A 1 10 ? 16.612 4.506 12.971 1.00 46.85 ? 87 PHE A CE2 1 10 UNP P40202 87 F
+ATOM 72 C CZ . PHE A 1 10 ? 15.463 5.017 12.396 1.00 49.95 ? 87 PHE A CZ 1 10 UNP P40202 87 F
+ATOM 73 N N . GLN A 1 11 ? 15.716 -2.290 13.524 1.00 28.66 ? 88 GLN A N 1 11 UNP P40202 88 Q
+ATOM 74 C CA . GLN A 1 11 ? 16.119 -3.637 13.946 1.00 37.85 ? 88 GLN A CA 1 11 UNP P40202 88 Q
+ATOM 75 C C . GLN A 1 11 ? 16.956 -4.315 12.877 1.00 27.95 ? 88 GLN A C 1 11 UNP P40202 88 Q
+ATOM 76 O O . GLN A 1 11 ? 16.840 -4.026 11.684 1.00 25.47 ? 88 GLN A O 1 11 UNP P40202 88 Q
+ATOM 77 C CB . GLN A 1 11 ? 14.836 -4.404 14.267 1.00 38.59 ? 88 GLN A CB 1 11 UNP P40202 88 Q
+ATOM 78 C CG . GLN A 1 11 ? 14.972 -5.913 14.342 1.00 52.72 ? 88 GLN A CG 1 11 UNP P40202 88 Q
+ATOM 79 C CD . GLN A 1 11 ? 14.928 -6.375 15.793 1.00 64.16 ? 88 GLN A CD 1 11 UNP P40202 88 Q
+ATOM 80 O OE1 . GLN A 1 11 ? 14.610 -5.568 16.673 1.00 57.17 ? 88 GLN A OE1 1 11 UNP P40202 88 Q
+ATOM 81 N NE2 . GLN A 1 11 ? 15.242 -7.647 16.008 1.00 59.50 ? 88 GLN A NE2 1 11 UNP P40202 88 Q
+ATOM 82 N N . LYS A 1 12 ? 17.835 -5.252 13.237 1.00 31.18 ? 89 LYS A N 1 12 UNP P40202 89 K
+ATOM 83 C CA . LYS A 1 12 ? 18.460 -6.089 12.212 1.00 33.50 ? 89 LYS A CA 1 12 UNP P40202 89 K
+ATOM 84 C C . LYS A 1 12 ? 17.637 -7.373 12.129 1.00 32.31 ? 89 LYS A C 1 12 UNP P40202 89 K
+ATOM 85 O O . LYS A 1 12 ? 17.282 -7.934 13.167 1.00 46.00 ? 89 LYS A O 1 12 UNP P40202 89 K
+ATOM 86 C CB . LYS A 1 12 ? 19.928 -6.370 12.519 1.00 44.50 ? 89 LYS A CB 1 12 UNP P40202 89 K
+ATOM 87 C CG . LYS A 1 12 ? 20.867 -5.352 11.884 1.00 52.43 ? 89 LYS A CG 1 12 UNP P40202 89 K
+ATOM 88 C CD . LYS A 1 12 ? 22.030 -5.006 12.795 1.00 64.31 ? 89 LYS A CD 1 12 UNP P40202 89 K
+ATOM 89 C CE . LYS A 1 12 ? 22.680 -3.685 12.404 1.00 68.62 ? 89 LYS A CE 1 12 UNP P40202 89 K
+ATOM 90 N NZ . LYS A 1 12 ? 22.868 -2.791 13.584 1.00 61.29 ? 89 LYS A NZ 1 12 UNP P40202 89 K
+ATOM 91 N N . TYR A 1 13 ? 17.296 -7.802 10.927 1.00 20.42 ? 90 TYR A N 1 13 UNP P40202 90 Y
+ATOM 92 C CA . TYR A 1 13 ? 16.473 -8.975 10.698 1.00 20.41 ? 90 TYR A CA 1 13 UNP P40202 90 Y
+ATOM 93 C C . TYR A 1 13 ? 17.277 -9.964 9.869 1.00 23.67 ? 90 TYR A C 1 13 UNP P40202 90 Y
+ATOM 94 O O . TYR A 1 13 ? 17.944 -9.534 8.923 1.00 25.64 ? 90 TYR A O 1 13 UNP P40202 90 Y
+ATOM 95 C CB . TYR A 1 13 ? 15.200 -8.638 9.925 1.00 21.50 ? 90 TYR A CB 1 13 UNP P40202 90 Y
+ATOM 96 C CG . TYR A 1 13 ? 14.232 -7.759 10.683 1.00 20.21 ? 90 TYR A CG 1 13 UNP P40202 90 Y
+ATOM 97 C CD1 . TYR A 1 13 ? 14.258 -6.384 10.481 1.00 21.42 ? 90 TYR A CD1 1 13 UNP P40202 90 Y
+ATOM 98 C CD2 . TYR A 1 13 ? 13.321 -8.315 11.555 1.00 21.26 ? 90 TYR A CD2 1 13 UNP P40202 90 Y
+ATOM 99 C CE1 . TYR A 1 13 ? 13.383 -5.576 11.163 1.00 20.76 ? 90 TYR A CE1 1 13 UNP P40202 90 Y
+ATOM 100 C CE2 . TYR A 1 13 ? 12.440 -7.509 12.240 1.00 24.96 ? 90 TYR A CE2 1 13 UNP P40202 90 Y
+ATOM 101 C CZ . TYR A 1 13 ? 12.479 -6.156 12.036 1.00 22.08 ? 90 TYR A CZ 1 13 UNP P40202 90 Y
+ATOM 102 O OH . TYR A 1 13 ? 11.595 -5.355 12.721 1.00 31.02 ? 90 TYR A OH 1 13 UNP P40202 90 Y
+ATOM 103 N N . THR A 1 14 ? 17.217 -11.266 10.169 1.00 19.91 ? 91 THR A N 1 14 UNP P40202 91 T
+ATOM 104 C CA . THR A 1 14 ? 17.913 -12.187 9.272 1.00 28.68 ? 91 THR A CA 1 14 UNP P40202 91 T
+ATOM 105 C C . THR A 1 14 ? 17.429 -12.095 7.841 1.00 23.98 ? 91 THR A C 1 14 UNP P40202 91 T
+ATOM 106 O O . THR A 1 14 ? 18.182 -12.264 6.878 1.00 24.42 ? 91 THR A O 1 14 UNP P40202 91 T
+ATOM 107 C CB . THR A 1 14 ? 17.746 -13.644 9.758 1.00 33.45 ? 91 THR A CB 1 14 UNP P40202 91 T
+ATOM 108 O OG1 . THR A 1 14 ? 18.373 -13.745 11.034 1.00 32.35 ? 91 THR A OG1 1 14 UNP P40202 91 T
+ATOM 109 C CG2 . THR A 1 14 ? 18.475 -14.569 8.798 1.00 39.94 ? 91 THR A CG2 1 14 UNP P40202 91 T
+ATOM 110 N N . ILE A 1 15 ? 16.135 -11.800 7.648 1.00 21.37 ? 92 ILE A N 1 15 UNP P40202 92 I
+ATOM 111 C CA . ILE A 1 15 ? 15.570 -11.845 6.301 1.00 19.00 ? 92 ILE A CA 1 15 UNP P40202 92 I
+ATOM 112 C C . ILE A 1 15 ? 15.874 -10.610 5.462 1.00 16.69 ? 92 ILE A C 1 15 UNP P40202 92 I
+ATOM 113 O O . ILE A 1 15 ? 15.625 -10.597 4.264 1.00 20.22 ? 92 ILE A O 1 15 UNP P40202 92 I
+ATOM 114 C CB . ILE A 1 15 ? 14.046 -12.027 6.395 1.00 21.02 ? 92 ILE A CB 1 15 UNP P40202 92 I
+ATOM 115 C CG1 . ILE A 1 15 ? 13.392 -10.976 7.289 1.00 20.99 ? 92 ILE A CG1 1 15 UNP P40202 92 I
+ATOM 116 C CG2 . ILE A 1 15 ? 13.727 -13.443 6.860 1.00 31.56 ? 92 ILE A CG2 1 15 UNP P40202 92 I
+ATOM 117 C CD1 . ILE A 1 15 ? 11.874 -10.913 7.197 1.00 25.30 ? 92 ILE A CD1 1 15 UNP P40202 92 I
+ATOM 118 N N . ASP A 1 16 ? 16.411 -9.597 6.145 1.00 20.45 ? 93 ASP A N 1 16 UNP P40202 93 D
+ATOM 119 C CA . ASP A 1 16 ? 16.691 -8.346 5.418 1.00 21.99 ? 93 ASP A CA 1 16 UNP P40202 93 D
+ATOM 120 C C . ASP A 1 16 ? 18.203 -8.183 5.261 1.00 16.50 ? 93 ASP A C 1 16 UNP P40202 93 D
+ATOM 121 O O . ASP A 1 16 ? 18.841 -7.793 6.237 1.00 21.95 ? 93 ASP A O 1 16 UNP P40202 93 D
+ATOM 122 C CB . ASP A 1 16 ? 16.039 -7.173 6.149 1.00 20.65 ? 93 ASP A CB 1 16 UNP P40202 93 D
+ATOM 123 C CG . ASP A 1 16 ? 16.078 -5.902 5.320 1.00 31.33 ? 93 ASP A CG 1 16 UNP P40202 93 D
+ATOM 124 O OD1 . ASP A 1 16 ? 16.920 -5.823 4.406 1.00 22.02 ? 93 ASP A OD1 1 16 UNP P40202 93 D
+ATOM 125 O OD2 . ASP A 1 16 ? 15.275 -4.981 5.577 1.00 25.43 ? 93 ASP A OD2 1 16 UNP P40202 93 D
+ATOM 126 N N . GLN A 1 17 ? 18.679 -8.534 4.065 1.00 15.47 ? 94 GLN A N 1 17 UNP P40202 94 Q
+ATOM 127 C CA . GLN A 1 17 ? 20.120 -8.476 3.819 1.00 22.80 ? 94 GLN A CA 1 17 UNP P40202 94 Q
+ATOM 128 C C . GLN A 1 17 ? 20.449 -7.400 2.803 1.00 22.74 ? 94 GLN A C 1 17 UNP P40202 94 Q
+ATOM 129 O O . GLN A 1 17 ? 21.445 -7.436 2.090 1.00 24.94 ? 94 GLN A O 1 17 UNP P40202 94 Q
+ATOM 130 C CB . GLN A 1 17 ? 20.627 -9.853 3.360 1.00 22.18 ? 94 GLN A CB 1 17 UNP P40202 94 Q
+ATOM 131 C CG . GLN A 1 17 ? 20.372 -10.916 4.434 1.00 24.14 ? 94 GLN A CG 1 17 UNP P40202 94 Q
+ATOM 132 C CD . GLN A 1 17 ? 21.289 -10.736 5.627 1.00 31.09 ? 94 GLN A CD 1 17 UNP P40202 94 Q
+ATOM 133 O OE1 . GLN A 1 17 ? 22.380 -10.159 5.513 1.00 24.04 ? 94 GLN A OE1 1 17 UNP P40202 94 Q
+ATOM 134 N NE2 . GLN A 1 17 ? 20.846 -11.225 6.778 1.00 28.21 ? 94 GLN A NE2 1 17 UNP P40202 94 Q
+ATOM 135 N N . LYS A 1 18 ? 19.574 -6.393 2.723 1.00 22.75 ? 95 LYS A N 1 18 UNP P40202 95 K
+ATOM 136 C CA . LYS A 1 18 ? 19.899 -5.281 1.803 1.00 21.81 ? 95 LYS A CA 1 18 UNP P40202 95 K
+ATOM 137 C C . LYS A 1 18 ? 20.604 -4.212 2.632 1.00 21.35 ? 95 LYS A C 1 18 UNP P40202 95 K
+ATOM 138 O O . LYS A 1 18 ? 20.066 -3.581 3.538 1.00 26.90 ? 95 LYS A O 1 18 UNP P40202 95 K
+ATOM 139 C CB . LYS A 1 18 ? 18.638 -4.813 1.098 1.00 23.64 ? 95 LYS A CB 1 18 UNP P40202 95 K
+ATOM 140 C CG . LYS A 1 18 ? 18.715 -3.588 0.201 1.00 29.90 ? 95 LYS A CG 1 18 UNP P40202 95 K
+ATOM 141 C CD . LYS A 1 18 ? 17.352 -3.367 -0.450 1.00 32.27 ? 95 LYS A CD 1 18 UNP P40202 95 K
+ATOM 142 C CE . LYS A 1 18 ? 17.183 -1.968 -1.020 1.00 32.71 ? 95 LYS A CE 1 18 UNP P40202 95 K
+ATOM 143 N NZ . LYS A 1 18 ? 18.293 -1.560 -1.921 1.00 25.28 ? 95 LYS A NZ 1 18 UNP P40202 95 K
+ATOM 144 N N . LYS A 1 19 ? 21.883 -4.028 2.341 1.00 22.66 ? 96 LYS A N 1 19 UNP P40202 96 K
+ATOM 145 C CA . LYS A 1 19 ? 22.787 -3.242 3.152 1.00 24.85 ? 96 LYS A CA 1 19 UNP P40202 96 K
+ATOM 146 C C . LYS A 1 19 ? 23.215 -1.938 2.490 1.00 25.78 ? 96 LYS A C 1 19 UNP P40202 96 K
+ATOM 147 O O . LYS A 1 19 ? 23.970 -1.205 3.134 1.00 36.13 ? 96 LYS A O 1 19 UNP P40202 96 K
+ATOM 148 C CB . LYS A 1 19 ? 24.034 -4.086 3.512 1.00 29.41 ? 96 LYS A CB 1 19 UNP P40202 96 K
+ATOM 149 C CG . LYS A 1 19 ? 23.682 -5.276 4.403 1.00 37.22 ? 96 LYS A CG 1 19 UNP P40202 96 K
+ATOM 150 C CD . LYS A 1 19 ? 24.725 -6.379 4.353 1.00 48.24 ? 96 LYS A CD 1 19 UNP P40202 96 K
+ATOM 151 C CE . LYS A 1 19 ? 25.290 -6.564 2.959 1.00 56.73 ? 96 LYS A CE 1 19 UNP P40202 96 K
+ATOM 152 N NZ . LYS A 1 19 ? 25.922 -7.893 2.747 1.00 69.61 ? 96 LYS A NZ 1 19 UNP P40202 96 K
+ATOM 153 N N . ASP A 1 20 ? 22.748 -1.611 1.291 1.00 28.78 ? 97 ASP A N 1 20 UNP P40202 97 D
+ATOM 154 C CA . ASP A 1 20 ? 23.163 -0.303 0.758 1.00 37.12 ? 97 ASP A CA 1 20 UNP P40202 97 D
+ATOM 155 C C . ASP A 1 20 ? 22.406 0.833 1.445 1.00 39.64 ? 97 ASP A C 1 20 UNP P40202 97 D
+ATOM 156 O O . ASP A 1 20 ? 22.883 1.972 1.479 1.00 27.51 ? 97 ASP A O 1 20 UNP P40202 97 D
+ATOM 157 C CB . ASP A 1 20 ? 22.987 -0.243 -0.753 1.00 29.92 ? 97 ASP A CB 1 20 UNP P40202 97 D
+ATOM 158 C CG . ASP A 1 20 ? 21.566 -0.325 -1.243 1.00 33.14 ? 97 ASP A CG 1 20 UNP P40202 97 D
+ATOM 159 O OD1 . ASP A 1 20 ? 20.817 -1.156 -0.687 1.00 33.21 ? 97 ASP A OD1 1 20 UNP P40202 97 D
+ATOM 160 O OD2 . ASP A 1 20 ? 21.157 0.399 -2.179 1.00 33.25 ? 97 ASP A OD2 1 20 UNP P40202 97 D
+ATOM 161 N N . THR A 1 21 ? 21.231 0.548 1.998 1.00 30.23 ? 98 THR A N 1 21 UNP P40202 98 T
+ATOM 162 C CA . THR A 1 21 ? 20.458 1.578 2.715 1.00 20.79 ? 98 THR A CA 1 21 UNP P40202 98 T
+ATOM 163 C C . THR A 1 21 ? 19.462 0.870 3.623 1.00 20.42 ? 98 THR A C 1 21 UNP P40202 98 T
+ATOM 164 O O . THR A 1 21 ? 19.100 -0.260 3.271 1.00 22.87 ? 98 THR A O 1 21 UNP P40202 98 T
+ATOM 165 C CB . THR A 1 21 ? 19.725 2.528 1.761 1.00 23.94 ? 98 THR A CB 1 21 UNP P40202 98 T
+ATOM 166 O OG1 . THR A 1 21 ? 18.880 3.442 2.498 1.00 23.78 ? 98 THR A OG1 1 21 UNP P40202 98 T
+ATOM 167 C CG2 . THR A 1 21 ? 18.814 1.764 0.820 1.00 27.55 ? 98 THR A CG2 1 21 UNP P40202 98 T
+ATOM 168 N N . ALA A 1 22 ? 19.022 1.489 4.704 1.00 20.26 ? 99 ALA A N 1 22 UNP P40202 99 A
+ATOM 169 C CA . ALA A 1 22 ? 18.005 0.870 5.540 1.00 18.70 ? 99 ALA A CA 1 22 UNP P40202 99 A
+ATOM 170 C C . ALA A 1 22 ? 16.635 1.458 5.177 1.00 15.76 ? 99 ALA A C 1 22 UNP P40202 99 A
+ATOM 171 O O . ALA A 1 22 ? 15.646 1.089 5.832 1.00 18.48 ? 99 ALA A O 1 22 UNP P40202 99 A
+ATOM 172 C CB . ALA A 1 22 ? 18.310 1.054 7.019 1.00 24.41 ? 99 ALA A CB 1 22 UNP P40202 99 A
+ATOM 173 N N . VAL A 1 23 ? 16.571 2.355 4.214 1.00 18.09 ? 100 VAL A N 1 23 UNP P40202 100 V
+ATOM 174 C CA . VAL A 1 23 ? 15.297 2.997 3.852 1.00 15.35 ? 100 VAL A CA 1 23 UNP P40202 100 V
+ATOM 175 C C . VAL A 1 23 ? 14.411 1.971 3.153 1.00 15.94 ? 100 VAL A C 1 23 UNP P40202 100 V
+ATOM 176 O O . VAL A 1 23 ? 14.869 1.355 2.190 1.00 20.92 ? 100 VAL A O 1 23 UNP P40202 100 V
+ATOM 177 C CB . VAL A 1 23 ? 15.506 4.198 2.913 1.00 18.14 ? 100 VAL A CB 1 23 UNP P40202 100 V
+ATOM 178 C CG1 . VAL A 1 23 ? 14.170 4.786 2.435 1.00 18.94 ? 100 VAL A CG1 1 23 UNP P40202 100 V
+ATOM 179 C CG2 . VAL A 1 23 ? 16.347 5.259 3.623 1.00 23.17 ? 100 VAL A CG2 1 23 UNP P40202 100 V
+ATOM 180 N N . ARG A 1 24 ? 13.178 1.816 3.619 1.00 16.09 ? 101 ARG A N 1 24 UNP P40202 101 R
+ATOM 181 C CA . ARG A 1 24 ? 12.240 0.872 3.022 1.00 15.19 ? 101 ARG A CA 1 24 UNP P40202 101 R
+ATOM 182 C C . ARG A 1 24 ? 10.960 1.561 2.582 1.00 17.95 ? 101 ARG A C 1 24 UNP P40202 101 R
+ATOM 183 O O . ARG A 1 24 ? 10.016 0.965 2.040 1.00 18.21 ? 101 ARG A O 1 24 UNP P40202 101 R
+ATOM 184 C CB . ARG A 1 24 ? 11.895 -0.250 4.013 1.00 16.43 ? 101 ARG A CB 1 24 UNP P40202 101 R
+ATOM 185 C CG . ARG A 1 24 ? 13.090 -1.079 4.455 1.00 17.28 ? 101 ARG A CG 1 24 UNP P40202 101 R
+ATOM 186 C CD . ARG A 1 24 ? 13.572 -1.972 3.307 1.00 17.48 ? 101 ARG A CD 1 24 UNP P40202 101 R
+ATOM 187 N NE . ARG A 1 24 ? 14.832 -2.637 3.765 1.00 20.25 ? 101 ARG A NE 1 24 UNP P40202 101 R
+ATOM 188 C CZ . ARG A 1 24 ? 16.056 -2.197 3.571 1.00 20.99 ? 101 ARG A CZ 1 24 UNP P40202 101 R
+ATOM 189 N NH1 . ARG A 1 24 ? 17.097 -2.894 4.046 1.00 21.13 ? 101 ARG A NH1 1 24 UNP P40202 101 R
+ATOM 190 N NH2 . ARG A 1 24 ? 16.328 -1.073 2.912 1.00 22.70 ? 101 ARG A NH2 1 24 UNP P40202 101 R
+ATOM 191 N N . GLY A 1 25 ? 10.870 2.888 2.786 1.00 17.34 ? 102 GLY A N 1 25 UNP P40202 102 G
+ATOM 192 C CA . GLY A 1 25 ? 9.636 3.507 2.270 1.00 20.07 ? 102 GLY A CA 1 25 UNP P40202 102 G
+ATOM 193 C C . GLY A 1 25 ? 9.633 5.006 2.546 1.00 20.98 ? 102 GLY A C 1 25 UNP P40202 102 G
+ATOM 194 O O . GLY A 1 25 ? 10.581 5.507 3.160 1.00 19.17 ? 102 GLY A O 1 25 UNP P40202 102 G
+ATOM 195 N N . LEU A 1 26 ? 8.608 5.689 2.087 1.00 17.66 ? 103 LEU A N 1 26 UNP P40202 103 L
+ATOM 196 C CA . LEU A 1 26 ? 8.484 7.138 2.289 1.00 16.98 ? 103 LEU A CA 1 26 UNP P40202 103 L
+ATOM 197 C C . LEU A 1 26 ? 7.023 7.471 2.523 1.00 17.89 ? 103 LEU A C 1 26 UNP P40202 103 L
+ATOM 198 O O . LEU A 1 26 ? 6.160 6.954 1.825 1.00 19.71 ? 103 LEU A O 1 26 UNP P40202 103 L
+ATOM 199 C CB . LEU A 1 26 ? 8.954 7.876 1.049 1.00 17.58 ? 103 LEU A CB 1 26 UNP P40202 103 L
+ATOM 200 C CG . LEU A 1 26 ? 8.814 9.398 0.965 1.00 17.52 ? 103 LEU A CG 1 26 UNP P40202 103 L
+ATOM 201 C CD1 . LEU A 1 26 ? 9.715 10.040 2.022 1.00 21.21 ? 103 LEU A CD1 1 26 UNP P40202 103 L
+ATOM 202 C CD2 . LEU A 1 26 ? 9.155 9.867 -0.438 1.00 21.49 ? 103 LEU A CD2 1 26 UNP P40202 103 L
+ATOM 203 N N . ALA A 1 27 ? 6.763 8.339 3.475 1.00 16.46 ? 104 ALA A N 1 27 UNP P40202 104 A
+ATOM 204 C CA . ALA A 1 27 ? 5.432 8.903 3.612 1.00 18.78 ? 104 ALA A CA 1 27 UNP P40202 104 A
+ATOM 205 C C . ALA A 1 27 ? 5.528 10.401 3.307 1.00 20.52 ? 104 ALA A C 1 27 UNP P40202 104 A
+ATOM 206 O O . ALA A 1 27 ? 6.246 11.081 4.041 1.00 21.30 ? 104 ALA A O 1 27 UNP P40202 104 A
+ATOM 207 C CB . ALA A 1 27 ? 4.855 8.688 4.992 1.00 21.06 ? 104 ALA A CB 1 27 UNP P40202 104 A
+ATOM 208 N N . ARG A 1 28 ? 4.847 10.818 2.244 1.00 20.83 ? 105 ARG A N 1 28 UNP P40202 105 R
+ATOM 209 C CA . ARG A 1 28 ? 4.791 12.252 1.954 1.00 20.45 ? 105 ARG A CA 1 28 UNP P40202 105 R
+ATOM 210 C C . ARG A 1 28 ? 3.440 12.726 2.486 1.00 19.29 ? 105 ARG A C 1 28 UNP P40202 105 R
+ATOM 211 O O . ARG A 1 28 ? 2.405 12.110 2.212 1.00 22.04 ? 105 ARG A O 1 28 UNP P40202 105 R
+ATOM 212 C CB . ARG A 1 28 ? 4.947 12.524 0.476 1.00 22.76 ? 105 ARG A CB 1 28 UNP P40202 105 R
+ATOM 213 C CG . ARG A 1 28 ? 4.423 13.891 0.044 1.00 33.09 ? 105 ARG A CG 1 28 UNP P40202 105 R
+ATOM 214 C CD . ARG A 1 28 ? 5.165 14.474 -1.136 1.00 52.38 ? 105 ARG A CD 1 28 UNP P40202 105 R
+ATOM 215 N NE . ARG A 1 28 ? 6.483 14.986 -0.812 1.00 66.29 ? 105 ARG A NE 1 28 UNP P40202 105 R
+ATOM 216 C CZ . ARG A 1 28 ? 6.897 15.683 0.226 1.00 72.26 ? 105 ARG A CZ 1 28 UNP P40202 105 R
+ATOM 217 N NH1 . ARG A 1 28 ? 8.185 16.032 0.276 1.00 99.73 ? 105 ARG A NH1 1 28 UNP P40202 105 R
+ATOM 218 N NH2 . ARG A 1 28 ? 6.118 16.061 1.232 1.00 51.08 ? 105 ARG A NH2 1 28 UNP P40202 105 R
+ATOM 219 N N . ILE A 1 29 ? 3.428 13.803 3.260 1.00 15.50 ? 106 ILE A N 1 29 UNP P40202 106 I
+ATOM 220 C CA . ILE A 1 29 ? 2.217 14.155 3.999 1.00 16.46 ? 106 ILE A CA 1 29 UNP P40202 106 I
+ATOM 221 C C . ILE A 1 29 ? 1.810 15.564 3.596 1.00 20.08 ? 106 ILE A C 1 29 UNP P40202 106 I
+ATOM 222 O O . ILE A 1 29 ? 2.635 16.478 3.652 1.00 21.29 ? 106 ILE A O 1 29 UNP P40202 106 I
+ATOM 223 C CB . ILE A 1 29 ? 2.523 14.060 5.501 1.00 21.74 ? 106 ILE A CB 1 29 UNP P40202 106 I
+ATOM 224 C CG1 . ILE A 1 29 ? 2.857 12.639 5.975 1.00 19.76 ? 106 ILE A CG1 1 29 UNP P40202 106 I
+ATOM 225 C CG2 . ILE A 1 29 ? 1.413 14.659 6.347 1.00 24.23 ? 106 ILE A CG2 1 29 UNP P40202 106 I
+ATOM 226 C CD1 . ILE A 1 29 ? 3.492 12.585 7.353 1.00 22.47 ? 106 ILE A CD1 1 29 UNP P40202 106 I
+ATOM 227 N N . VAL A 1 30 ? 0.578 15.758 3.175 1.00 20.08 ? 107 VAL A N 1 30 UNP P40202 107 V
+ATOM 228 C CA . VAL A 1 30 ? 0.130 17.092 2.768 1.00 22.24 ? 107 VAL A CA 1 30 UNP P40202 107 V
+ATOM 229 C C . VAL A 1 30 ? -1.224 17.390 3.387 1.00 23.80 ? 107 VAL A C 1 30 UNP P40202 107 V
+ATOM 230 O O . VAL A 1 30 ? -2.130 16.572 3.385 1.00 22.74 ? 107 VAL A O 1 30 UNP P40202 107 V
+ATOM 231 C CB . VAL A 1 30 ? 0.010 17.268 1.247 1.00 28.63 ? 107 VAL A CB 1 30 UNP P40202 107 V
+ATOM 232 C CG1 . VAL A 1 30 ? -0.637 18.613 0.914 1.00 35.42 ? 107 VAL A CG1 1 30 UNP P40202 107 V
+ATOM 233 C CG2 . VAL A 1 30 ? 1.377 17.151 0.587 1.00 38.63 ? 107 VAL A CG2 1 30 UNP P40202 107 V
+ATOM 234 N N . GLN A 1 31 ? -1.386 18.578 3.963 1.00 21.73 ? 108 GLN A N 1 31 UNP P40202 108 Q
+ATOM 235 C CA . GLN A 1 31 ? -2.722 18.900 4.471 1.00 20.76 ? 108 GLN A CA 1 31 UNP P40202 108 Q
+ATOM 236 C C . GLN A 1 31 ? -3.645 19.225 3.318 1.00 21.62 ? 108 GLN A C 1 31 UNP P40202 108 Q
+ATOM 237 O O . GLN A 1 31 ? -3.286 20.012 2.431 1.00 25.83 ? 108 GLN A O 1 31 UNP P40202 108 Q
+ATOM 238 C CB . GLN A 1 31 ? -2.615 20.055 5.465 1.00 23.39 ? 108 GLN A CB 1 31 UNP P40202 108 Q
+ATOM 239 C CG . GLN A 1 31 ? -3.835 20.220 6.350 1.00 29.26 ? 108 GLN A CG 1 31 UNP P40202 108 Q
+ATOM 240 C CD . GLN A 1 31 ? -3.600 21.040 7.603 1.00 38.42 ? 108 GLN A CD 1 31 UNP P40202 108 Q
+ATOM 241 O OE1 . GLN A 1 31 ? -2.513 21.106 8.181 1.00 31.42 ? 108 GLN A OE1 1 31 UNP P40202 108 Q
+ATOM 242 N NE2 . GLN A 1 31 ? -4.665 21.690 8.067 1.00 35.32 ? 108 GLN A NE2 1 31 UNP P40202 108 Q
+ATOM 243 N N . VAL A 1 32 ? -4.849 18.654 3.295 1.00 19.15 ? 109 VAL A N 1 32 UNP P40202 109 V
+ATOM 244 C CA . VAL A 1 32 ? -5.731 18.812 2.154 1.00 18.14 ? 109 VAL A CA 1 32 UNP P40202 109 V
+ATOM 245 C C . VAL A 1 32 ? -7.088 19.404 2.596 1.00 17.70 ? 109 VAL A C 1 32 UNP P40202 109 V
+ATOM 246 O O . VAL A 1 32 ? -7.958 19.524 1.740 1.00 21.27 ? 109 VAL A O 1 32 UNP P40202 109 V
+ATOM 247 C CB . VAL A 1 32 ? -6.012 17.496 1.425 1.00 16.47 ? 109 VAL A CB 1 32 UNP P40202 109 V
+ATOM 248 C CG1 . VAL A 1 32 ? -4.747 17.052 0.680 1.00 17.04 ? 109 VAL A CG1 1 32 UNP P40202 109 V
+ATOM 249 C CG2 . VAL A 1 32 ? -6.475 16.440 2.428 1.00 18.31 ? 109 VAL A CG2 1 32 UNP P40202 109 V
+ATOM 250 N N . GLY A 1 33 ? -7.155 19.728 3.869 1.00 20.85 ? 110 GLY A N 1 33 UNP P40202 110 G
+ATOM 251 C CA . GLY A 1 33 ? -8.335 20.358 4.452 1.00 27.49 ? 110 GLY A CA 1 33 UNP P40202 110 G
+ATOM 252 C C . GLY A 1 33 ? -7.966 21.085 5.727 1.00 27.62 ? 110 GLY A C 1 33 UNP P40202 110 G
+ATOM 253 O O . GLY A 1 33 ? -6.843 20.888 6.190 1.00 29.11 ? 110 GLY A O 1 33 UNP P40202 110 G
+ATOM 254 N N . GLU A 1 34 ? -8.890 21.884 6.262 1.00 23.60 ? 111 GLU A N 1 34 UNP P40202 111 E
+ATOM 255 C CA . GLU A 1 34 ? -8.686 22.515 7.559 1.00 30.38 ? 111 GLU A CA 1 34 UNP P40202 111 E
+ATOM 256 C C . GLU A 1 34 ? -8.178 21.475 8.554 1.00 28.82 ? 111 GLU A C 1 34 UNP P40202 111 E
+ATOM 257 O O . GLU A 1 34 ? -7.158 21.709 9.181 1.00 29.84 ? 111 GLU A O 1 34 UNP P40202 111 E
+ATOM 258 C CB . GLU A 1 34 ? -9.953 23.181 8.105 1.00 29.93 ? 111 GLU A CB 1 34 UNP P40202 111 E
+ATOM 259 C CG . GLU A 1 34 ? -9.664 24.087 9.307 1.00 32.82 ? 111 GLU A CG 1 34 UNP P40202 111 E
+ATOM 260 C CD . GLU A 1 34 ? -10.861 24.913 9.722 1.00 51.72 ? 111 GLU A CD 1 34 UNP P40202 111 E
+ATOM 261 O OE1 . GLU A 1 34 ? -11.930 24.751 9.092 1.00 49.10 ? 111 GLU A OE1 1 34 UNP P40202 111 E
+ATOM 262 O OE2 . GLU A 1 34 ? -10.717 25.716 10.671 1.00 46.86 ? 111 GLU A OE2 1 34 UNP P40202 111 E
+ATOM 263 N N . ASN A 1 35 ? -8.879 20.340 8.634 1.00 24.04 ? 112 ASN A N 1 35 UNP P40202 112 N
+ATOM 264 C CA . ASN A 1 35 ? -8.385 19.318 9.565 1.00 26.29 ? 112 ASN A CA 1 35 UNP P40202 112 N
+ATOM 265 C C . ASN A 1 35 ? -8.271 17.963 8.885 1.00 26.46 ? 112 ASN A C 1 35 UNP P40202 112 N
+ATOM 266 O O . ASN A 1 35 ? -8.855 16.950 9.275 1.00 29.03 ? 112 ASN A O 1 35 UNP P40202 112 N
+ATOM 267 C CB . ASN A 1 35 ? -9.289 19.200 10.793 1.00 23.79 ? 112 ASN A CB 1 35 UNP P40202 112 N
+ATOM 268 C CG . ASN A 1 35 ? -8.958 20.268 11.825 1.00 45.94 ? 112 ASN A CG 1 35 UNP P40202 112 N
+ATOM 269 O OD1 . ASN A 1 35 ? -7.877 20.317 12.419 1.00 38.41 ? 112 ASN A OD1 1 35 UNP P40202 112 N
+ATOM 270 N ND2 . ASN A 1 35 ? -9.931 21.149 12.042 1.00 75.38 ? 112 ASN A ND2 1 35 UNP P40202 112 N
+ATOM 271 N N . LYS A 1 36 ? -7.491 17.901 7.818 1.00 22.86 ? 113 LYS A N 1 36 UNP P40202 113 K
+ATOM 272 C CA . LYS A 1 36 ? -7.440 16.627 7.097 1.00 21.34 ? 113 LYS A CA 1 36 UNP P40202 113 K
+ATOM 273 C C . LYS A 1 36 ? -6.075 16.541 6.437 1.00 18.88 ? 113 LYS A C 1 36 UNP P40202 113 K
+ATOM 274 O O . LYS A 1 36 ? -5.671 17.513 5.793 1.00 20.97 ? 113 LYS A O 1 36 UNP P40202 113 K
+ATOM 275 C CB . LYS A 1 36 ? -8.544 16.564 6.056 1.00 22.16 ? 113 LYS A CB 1 36 UNP P40202 113 K
+ATOM 276 C CG . LYS A 1 36 ? -8.599 15.250 5.271 1.00 27.19 ? 113 LYS A CG 1 36 UNP P40202 113 K
+ATOM 277 C CD . LYS A 1 36 ? -9.916 15.201 4.511 1.00 32.59 ? 113 LYS A CD 1 36 UNP P40202 113 K
+ATOM 278 C CE . LYS A 1 36 ? -10.318 13.768 4.230 1.00 37.91 ? 113 LYS A CE 1 36 UNP P40202 113 K
+ATOM 279 N NZ . LYS A 1 36 ? -11.727 13.689 3.758 1.00 37.41 ? 113 LYS A NZ 1 36 UNP P40202 113 K
+ATOM 280 N N . THR A 1 37 ? -5.392 15.393 6.606 1.00 16.21 ? 114 THR A N 1 37 UNP P40202 114 T
+ATOM 281 C CA . THR A 1 37 ? -4.113 15.214 5.931 1.00 16.75 ? 114 THR A CA 1 37 UNP P40202 114 T
+ATOM 282 C C . THR A 1 37 ? -4.121 13.980 5.029 1.00 21.97 ? 114 THR A C 1 37 UNP P40202 114 T
+ATOM 283 O O . THR A 1 37 ? -4.750 12.973 5.359 1.00 19.24 ? 114 THR A O 1 37 UNP P40202 114 T
+ATOM 284 C CB . THR A 1 37 ? -2.979 15.085 6.959 1.00 21.41 ? 114 THR A CB 1 37 UNP P40202 114 T
+ATOM 285 O OG1 . THR A 1 37 ? -3.336 14.126 7.949 1.00 30.52 ? 114 THR A OG1 1 37 UNP P40202 114 T
+ATOM 286 C CG2 . THR A 1 37 ? -2.822 16.431 7.668 1.00 24.97 ? 114 THR A CG2 1 37 UNP P40202 114 T
+ATOM 287 N N . LEU A 1 38 ? -3.432 14.104 3.906 1.00 22.56 ? 115 LEU A N 1 38 UNP P40202 115 L
+ATOM 288 C CA . LEU A 1 38 ? -3.255 13.053 2.920 1.00 18.57 ? 115 LEU A CA 1 38 UNP P40202 115 L
+ATOM 289 C C . LEU A 1 38 ? -1.888 12.405 3.129 1.00 19.24 ? 115 LEU A C 1 38 UNP P40202 115 L
+ATOM 290 O O . LEU A 1 38 ? -0.920 13.139 3.338 1.00 21.88 ? 115 LEU A O 1 38 UNP P40202 115 L
+ATOM 291 C CB . LEU A 1 38 ? -3.358 13.626 1.500 1.00 20.70 ? 115 LEU A CB 1 38 UNP P40202 115 L
+ATOM 292 C CG . LEU A 1 38 ? -2.968 12.647 0.380 1.00 22.93 ? 115 LEU A CG 1 38 UNP P40202 115 L
+ATOM 293 C CD1 . LEU A 1 38 ? -4.139 11.689 0.193 1.00 32.81 ? 115 LEU A CD1 1 38 UNP P40202 115 L
+ATOM 294 C CD2 . LEU A 1 38 ? -2.594 13.379 -0.890 1.00 31.62 ? 115 LEU A CD2 1 38 UNP P40202 115 L
+ATOM 295 N N . PHE A 1 39 ? -1.804 11.084 3.095 1.00 16.57 ? 116 PHE A N 1 39 UNP P40202 116 F
+ATOM 296 C CA . PHE A 1 39 ? -0.502 10.424 3.275 1.00 15.64 ? 116 PHE A CA 1 39 UNP P40202 116 F
+ATOM 297 C C . PHE A 1 39 ? -0.229 9.616 2.010 1.00 15.97 ? 116 PHE A C 1 39 UNP P40202 116 F
+ATOM 298 O O . PHE A 1 39 ? -0.968 8.681 1.664 1.00 20.57 ? 116 PHE A O 1 39 UNP P40202 116 F
+ATOM 299 C CB . PHE A 1 39 ? -0.476 9.481 4.457 1.00 17.90 ? 116 PHE A CB 1 39 UNP P40202 116 F
+ATOM 300 C CG . PHE A 1 39 ? -0.725 10.107 5.816 1.00 14.77 ? 116 PHE A CG 1 39 UNP P40202 116 F
+ATOM 301 C CD1 . PHE A 1 39 ? -1.985 10.582 6.142 1.00 17.39 ? 116 PHE A CD1 1 39 UNP P40202 116 F
+ATOM 302 C CD2 . PHE A 1 39 ? 0.256 10.232 6.771 1.00 22.84 ? 116 PHE A CD2 1 39 UNP P40202 116 F
+ATOM 303 C CE1 . PHE A 1 39 ? -2.259 11.169 7.353 1.00 20.01 ? 116 PHE A CE1 1 39 UNP P40202 116 F
+ATOM 304 C CE2 . PHE A 1 39 ? 0.000 10.845 7.994 1.00 25.03 ? 116 PHE A CE2 1 39 UNP P40202 116 F
+ATOM 305 C CZ . PHE A 1 39 ? -1.266 11.327 8.302 1.00 21.15 ? 116 PHE A CZ 1 39 UNP P40202 116 F
+ATOM 306 N N . ASP A 1 40 ? 0.808 9.995 1.310 1.00 16.07 ? 117 ASP A N 1 40 UNP P40202 117 D
+ATOM 307 C CA . ASP A 1 40 ? 1.187 9.371 0.049 1.00 16.75 ? 117 ASP A CA 1 40 UNP P40202 117 D
+ATOM 308 C C . ASP A 1 40 ? 2.310 8.392 0.380 1.00 20.92 ? 117 ASP A C 1 40 UNP P40202 117 D
+ATOM 309 O O . ASP A 1 40 ? 3.411 8.853 0.655 1.00 19.22 ? 117 ASP A O 1 40 UNP P40202 117 D
+ATOM 310 C CB . ASP A 1 40 ? 1.626 10.414 -0.951 1.00 16.62 ? 117 ASP A CB 1 40 UNP P40202 117 D
+ATOM 311 C CG . ASP A 1 40 ? 2.142 9.875 -2.262 1.00 23.25 ? 117 ASP A CG 1 40 UNP P40202 117 D
+ATOM 312 O OD1 . ASP A 1 40 ? 2.317 8.659 -2.445 1.00 25.70 ? 117 ASP A OD1 1 40 UNP P40202 117 D
+ATOM 313 O OD2 . ASP A 1 40 ? 2.391 10.730 -3.148 1.00 34.42 ? 117 ASP A OD2 1 40 UNP P40202 117 D
+ATOM 314 N N . ILE A 1 41 ? 1.965 7.110 0.426 1.00 15.93 ? 118 ILE A N 1 41 UNP P40202 118 I
+ATOM 315 C CA . ILE A 1 41 ? 2.923 6.159 0.976 1.00 18.30 ? 118 ILE A CA 1 41 UNP P40202 118 I
+ATOM 316 C C . ILE A 1 41 ? 3.440 5.225 -0.100 1.00 19.60 ? 118 ILE A C 1 41 UNP P40202 118 I
+ATOM 317 O O . ILE A 1 41 ? 2.677 4.684 -0.887 1.00 17.94 ? 118 ILE A O 1 41 UNP P40202 118 I
+ATOM 318 C CB . ILE A 1 41 ? 2.257 5.357 2.105 1.00 21.14 ? 118 ILE A CB 1 41 UNP P40202 118 I
+ATOM 319 C CG1 . ILE A 1 41 ? 1.963 6.249 3.337 1.00 21.53 ? 118 ILE A CG1 1 41 UNP P40202 118 I
+ATOM 320 C CG2 . ILE A 1 41 ? 3.042 4.122 2.523 1.00 23.65 ? 118 ILE A CG2 1 41 UNP P40202 118 I
+ATOM 321 C CD1 . ILE A 1 41 ? 0.667 5.854 4.015 1.00 30.21 ? 118 ILE A CD1 1 41 UNP P40202 118 I
+ATOM 322 N N . THR A 1 42 ? 4.766 5.070 -0.097 1.00 15.73 ? 119 THR A N 1 42 UNP P40202 119 T
+ATOM 323 C CA . THR A 1 42 ? 5.369 4.066 -0.979 1.00 17.26 ? 119 THR A CA 1 42 UNP P40202 119 T
+ATOM 324 C C . THR A 1 42 ? 6.292 3.212 -0.106 1.00 19.34 ? 119 THR A C 1 42 UNP P40202 119 T
+ATOM 325 O O . THR A 1 42 ? 6.842 3.675 0.880 1.00 17.36 ? 119 THR A O 1 42 UNP P40202 119 T
+ATOM 326 C CB . THR A 1 42 ? 6.136 4.628 -2.173 1.00 19.28 ? 119 THR A CB 1 42 UNP P40202 119 T
+ATOM 327 O OG1 . THR A 1 42 ? 7.148 5.553 -1.734 1.00 20.62 ? 119 THR A OG1 1 42 UNP P40202 119 T
+ATOM 328 C CG2 . THR A 1 42 ? 5.162 5.395 -3.074 1.00 20.46 ? 119 THR A CG2 1 42 UNP P40202 119 T
+ATOM 329 N N . VAL A 1 43 ? 6.396 1.946 -0.489 1.00 19.63 ? 120 VAL A N 1 43 UNP P40202 120 V
+ATOM 330 C CA . VAL A 1 43 ? 7.243 0.948 0.160 1.00 13.86 ? 120 VAL A CA 1 43 UNP P40202 120 V
+ATOM 331 C C . VAL A 1 43 ? 8.110 0.319 -0.919 1.00 15.33 ? 120 VAL A C 1 43 UNP P40202 120 V
+ATOM 332 O O . VAL A 1 43 ? 7.642 0.093 -2.031 1.00 15.45 ? 120 VAL A O 1 43 UNP P40202 120 V
+ATOM 333 C CB . VAL A 1 43 ? 6.381 -0.126 0.819 1.00 16.34 ? 120 VAL A CB 1 43 UNP P40202 120 V
+ATOM 334 C CG1 . VAL A 1 43 ? 7.214 -1.246 1.453 1.00 17.76 ? 120 VAL A CG1 1 43 UNP P40202 120 V
+ATOM 335 C CG2 . VAL A 1 43 ? 5.502 0.517 1.888 1.00 21.06 ? 120 VAL A CG2 1 43 UNP P40202 120 V
+ATOM 336 N N . ASN A 1 44 ? 9.371 0.051 -0.532 1.00 17.65 ? 121 ASN A N 1 44 UNP P40202 121 N
+ATOM 337 C CA . ASN A 1 44 ? 10.243 -0.651 -1.465 1.00 15.53 ? 121 ASN A CA 1 44 UNP P40202 121 N
+ATOM 338 C C . ASN A 1 44 ? 11.315 -1.454 -0.755 1.00 19.66 ? 121 ASN A C 1 44 UNP P40202 121 N
+ATOM 339 O O . ASN A 1 44 ? 11.839 -0.978 0.250 1.00 22.44 ? 121 ASN A O 1 44 UNP P40202 121 N
+ATOM 340 C CB . ASN A 1 44 ? 10.917 0.359 -2.410 1.00 18.35 ? 121 ASN A CB 1 44 UNP P40202 121 N
+ATOM 341 C CG . ASN A 1 44 ? 11.740 -0.348 -3.473 1.00 28.22 ? 121 ASN A CG 1 44 UNP P40202 121 N
+ATOM 342 O OD1 . ASN A 1 44 ? 12.960 -0.204 -3.581 1.00 34.28 ? 121 ASN A OD1 1 44 UNP P40202 121 N
+ATOM 343 N ND2 . ASN A 1 44 ? 11.035 -1.160 -4.234 1.00 21.14 ? 121 ASN A ND2 1 44 UNP P40202 121 N
+ATOM 344 N N . GLY A 1 45 ? 11.640 -2.648 -1.278 1.00 16.48 ? 122 GLY A N 1 45 UNP P40202 122 G
+ATOM 345 C CA . GLY A 1 45 ? 12.753 -3.388 -0.712 1.00 18.57 ? 122 GLY A CA 1 45 UNP P40202 122 G
+ATOM 346 C C . GLY A 1 45 ? 12.415 -4.266 0.469 1.00 21.63 ? 122 GLY A C 1 45 UNP P40202 122 G
+ATOM 347 O O . GLY A 1 45 ? 13.333 -4.715 1.168 1.00 19.36 ? 122 GLY A O 1 45 UNP P40202 122 G
+ATOM 348 N N . VAL A 1 46 ? 11.139 -4.555 0.762 1.00 16.23 ? 123 VAL A N 1 46 UNP P40202 123 V
+ATOM 349 C CA . VAL A 1 46 ? 10.832 -5.384 1.943 1.00 14.86 ? 123 VAL A CA 1 46 UNP P40202 123 V
+ATOM 350 C C . VAL A 1 46 ? 10.866 -6.856 1.525 1.00 18.54 ? 123 VAL A C 1 46 UNP P40202 123 V
+ATOM 351 O O . VAL A 1 46 ? 10.505 -7.203 0.403 1.00 18.11 ? 123 VAL A O 1 46 UNP P40202 123 V
+ATOM 352 C CB . VAL A 1 46 ? 9.475 -5.048 2.579 1.00 18.11 ? 123 VAL A CB 1 46 UNP P40202 123 V
+ATOM 353 C CG1 . VAL A 1 46 ? 9.456 -3.599 3.061 1.00 21.65 ? 123 VAL A CG1 1 46 UNP P40202 123 V
+ATOM 354 C CG2 . VAL A 1 46 ? 8.332 -5.306 1.597 1.00 16.28 ? 123 VAL A CG2 1 46 UNP P40202 123 V
+ATOM 355 N N . PRO A 1 47 ? 11.393 -7.717 2.391 1.00 18.39 ? 124 PRO A N 1 47 UNP P40202 124 P
+ATOM 356 C CA . PRO A 1 47 ? 11.581 -9.123 1.977 1.00 15.36 ? 124 PRO A CA 1 47 UNP P40202 124 P
+ATOM 357 C C . PRO A 1 47 ? 10.321 -9.969 1.848 1.00 16.57 ? 124 PRO A C 1 47 UNP P40202 124 P
+ATOM 358 O O . PRO A 1 47 ? 10.345 -10.854 0.959 1.00 17.01 ? 124 PRO A O 1 47 UNP P40202 124 P
+ATOM 359 C CB . PRO A 1 47 ? 12.426 -9.733 3.100 1.00 17.22 ? 124 PRO A CB 1 47 UNP P40202 124 P
+ATOM 360 C CG . PRO A 1 47 ? 12.732 -8.649 4.045 1.00 20.52 ? 124 PRO A CG 1 47 UNP P40202 124 P
+ATOM 361 C CD . PRO A 1 47 ? 11.960 -7.420 3.703 1.00 21.72 ? 124 PRO A CD 1 47 UNP P40202 124 P
+ATOM 362 N N . GLU A 1 48 ? 9.290 -9.711 2.633 1.00 16.78 ? 125 GLU A N 1 48 UNP P40202 125 E
+ATOM 363 C CA . GLU A 1 48 ? 8.115 -10.587 2.539 1.00 13.34 ? 125 GLU A CA 1 48 UNP P40202 125 E
+ATOM 364 C C . GLU A 1 48 ? 6.922 -9.919 1.897 1.00 18.09 ? 125 GLU A C 1 48 UNP P40202 125 E
+ATOM 365 O O . GLU A 1 48 ? 6.540 -8.798 2.278 1.00 20.70 ? 125 GLU A O 1 48 UNP P40202 125 E
+ATOM 366 C CB . GLU A 1 48 ? 7.693 -11.022 3.950 1.00 15.21 ? 125 GLU A CB 1 48 UNP P40202 125 E
+ATOM 367 C CG . GLU A 1 48 ? 8.763 -11.878 4.594 1.00 21.79 ? 125 GLU A CG 1 48 UNP P40202 125 E
+ATOM 368 C CD . GLU A 1 48 ? 8.508 -12.414 5.970 1.00 22.47 ? 125 GLU A CD 1 48 UNP P40202 125 E
+ATOM 369 O OE1 . GLU A 1 48 ? 7.578 -11.983 6.676 1.00 18.69 ? 125 GLU A OE1 1 48 UNP P40202 125 E
+ATOM 370 O OE2 . GLU A 1 48 ? 9.295 -13.316 6.345 1.00 24.54 ? 125 GLU A OE2 1 48 UNP P40202 125 E
+ATOM 371 N N . ALA A 1 49 ? 6.269 -10.591 0.964 1.00 16.69 ? 126 ALA A N 1 49 UNP P40202 126 A
+ATOM 372 C CA . ALA A 1 49 ? 5.041 -9.972 0.415 1.00 16.98 ? 126 ALA A CA 1 49 UNP P40202 126 A
+ATOM 373 C C . ALA A 1 49 ? 3.944 -10.005 1.461 1.00 16.47 ? 126 ALA A C 1 49 UNP P40202 126 A
+ATOM 374 O O . ALA A 1 49 ? 3.984 -10.890 2.319 1.00 18.08 ? 126 ALA A O 1 49 UNP P40202 126 A
+ATOM 375 C CB . ALA A 1 49 ? 4.581 -10.703 -0.835 1.00 20.18 ? 126 ALA A CB 1 49 UNP P40202 126 A
+ATOM 376 N N . GLY A 1 50 ? 3.000 -9.070 1.376 1.00 15.70 ? 127 GLY A N 1 50 UNP P40202 127 G
+ATOM 377 C CA . GLY A 1 50 ? 1.821 -9.235 2.242 1.00 15.94 ? 127 GLY A CA 1 50 UNP P40202 127 G
+ATOM 378 C C . GLY A 1 50 ? 1.140 -7.890 2.473 1.00 17.68 ? 127 GLY A C 1 50 UNP P40202 127 G
+ATOM 379 O O . GLY A 1 50 ? 1.498 -6.901 1.826 1.00 18.83 ? 127 GLY A O 1 50 UNP P40202 127 G
+ATOM 380 N N . ASN A 1 51 ? 0.190 -7.920 3.400 1.00 15.23 ? 128 ASN A N 1 51 UNP P40202 128 N
+ATOM 381 C CA . ASN A 1 51 ? -0.492 -6.688 3.770 1.00 15.71 ? 128 ASN A CA 1 51 UNP P40202 128 N
+ATOM 382 C C . ASN A 1 51 ? 0.244 -6.051 4.947 1.00 15.45 ? 128 ASN A C 1 51 UNP P40202 128 N
+ATOM 383 O O . ASN A 1 51 ? 0.378 -6.628 6.031 1.00 17.96 ? 128 ASN A O 1 51 UNP P40202 128 N
+ATOM 384 C CB . ASN A 1 51 ? -1.931 -6.955 4.205 1.00 16.47 ? 128 ASN A CB 1 51 UNP P40202 128 N
+ATOM 385 C CG . ASN A 1 51 ? -2.877 -7.092 3.031 1.00 18.26 ? 128 ASN A CG 1 51 UNP P40202 128 N
+ATOM 386 O OD1 . ASN A 1 51 ? -2.460 -7.319 1.903 1.00 21.50 ? 128 ASN A OD1 1 51 UNP P40202 128 N
+ATOM 387 N ND2 . ASN A 1 51 ? -4.174 -6.968 3.289 1.00 21.05 ? 128 ASN A ND2 1 51 UNP P40202 128 N
+ATOM 388 N N . TYR A 1 52 ? 0.692 -4.807 4.747 1.00 14.81 ? 129 TYR A N 1 52 UNP P40202 129 Y
+ATOM 389 C CA . TYR A 1 52 ? 1.396 -4.076 5.804 1.00 17.26 ? 129 TYR A CA 1 52 UNP P40202 129 Y
+ATOM 390 C C . TYR A 1 52 ? 0.438 -3.045 6.404 1.00 20.52 ? 129 TYR A C 1 52 UNP P40202 129 Y
+ATOM 391 O O . TYR A 1 52 ? -0.519 -2.658 5.730 1.00 20.96 ? 129 TYR A O 1 52 UNP P40202 129 Y
+ATOM 392 C CB . TYR A 1 52 ? 2.615 -3.379 5.213 1.00 15.61 ? 129 TYR A CB 1 52 UNP P40202 129 Y
+ATOM 393 C CG . TYR A 1 52 ? 3.750 -4.347 4.913 1.00 14.25 ? 129 TYR A CG 1 52 UNP P40202 129 Y
+ATOM 394 C CD1 . TYR A 1 52 ? 3.622 -5.248 3.852 1.00 14.37 ? 129 TYR A CD1 1 52 UNP P40202 129 Y
+ATOM 395 C CD2 . TYR A 1 52 ? 4.867 -4.332 5.708 1.00 16.26 ? 129 TYR A CD2 1 52 UNP P40202 129 Y
+ATOM 396 C CE1 . TYR A 1 52 ? 4.700 -6.116 3.637 1.00 20.39 ? 129 TYR A CE1 1 52 UNP P40202 129 Y
+ATOM 397 C CE2 . TYR A 1 52 ? 5.932 -5.196 5.487 1.00 15.89 ? 129 TYR A CE2 1 52 UNP P40202 129 Y
+ATOM 398 C CZ . TYR A 1 52 ? 5.811 -6.081 4.428 1.00 18.47 ? 129 TYR A CZ 1 52 UNP P40202 129 Y
+ATOM 399 O OH . TYR A 1 52 ? 6.869 -6.964 4.202 1.00 17.87 ? 129 TYR A OH 1 52 UNP P40202 129 Y
+ATOM 400 N N . HIS A 1 53 ? 0.693 -2.646 7.649 1.00 17.16 ? 130 HIS A N 1 53 UNP P40202 130 H
+ATOM 401 C CA . HIS A 1 53 ? -0.285 -1.804 8.344 1.00 17.64 ? 130 HIS A CA 1 53 UNP P40202 130 H
+ATOM 402 C C . HIS A 1 53 ? 0.441 -0.570 8.864 1.00 18.01 ? 130 HIS A C 1 53 UNP P40202 130 H
+ATOM 403 O O . HIS A 1 53 ? 1.565 -0.720 9.326 1.00 19.64 ? 130 HIS A O 1 53 UNP P40202 130 H
+ATOM 404 C CB . HIS A 1 53 ? -0.938 -2.559 9.503 1.00 22.70 ? 130 HIS A CB 1 53 UNP P40202 130 H
+ATOM 405 C CG . HIS A 1 53 ? -1.543 -3.854 9.034 1.00 37.67 ? 130 HIS A CG 1 53 UNP P40202 130 H
+ATOM 406 N ND1 . HIS A 1 53 ? -2.792 -3.917 8.464 1.00 32.60 ? 130 HIS A ND1 1 53 UNP P40202 130 H
+ATOM 407 C CD2 . HIS A 1 53 ? -1.069 -5.124 9.035 1.00 41.82 ? 130 HIS A CD2 1 53 UNP P40202 130 H
+ATOM 408 C CE1 . HIS A 1 53 ? -3.064 -5.170 8.141 1.00 37.76 ? 130 HIS A CE1 1 53 UNP P40202 130 H
+ATOM 409 N NE2 . HIS A 1 53 ? -2.039 -5.934 8.476 1.00 34.68 ? 130 HIS A NE2 1 53 UNP P40202 130 H
+ATOM 410 N N . ALA A 1 54 ? -0.218 0.579 8.769 1.00 18.91 ? 131 ALA A N 1 54 UNP P40202 131 A
+ATOM 411 C CA . ALA A 1 54 ? 0.422 1.826 9.185 1.00 15.87 ? 131 ALA A CA 1 54 UNP P40202 131 A
+ATOM 412 C C . ALA A 1 54 ? -0.212 2.343 10.464 1.00 16.45 ? 131 ALA A C 1 54 UNP P40202 131 A
+ATOM 413 O O . ALA A 1 54 ? -1.407 2.245 10.695 1.00 16.65 ? 131 ALA A O 1 54 UNP P40202 131 A
+ATOM 414 C CB . ALA A 1 54 ? 0.282 2.921 8.141 1.00 17.43 ? 131 ALA A CB 1 54 UNP P40202 131 A
+ATOM 415 N N . SER A 1 55 ? 0.629 2.953 11.286 1.00 15.92 ? 132 SER A N 1 55 UNP P40202 132 S
+ATOM 416 C CA . SER A 1 55 ? 0.133 3.651 12.472 1.00 17.54 ? 132 SER A CA 1 55 UNP P40202 132 S
+ATOM 417 C C . SER A 1 55 ? 1.055 4.826 12.745 1.00 22.08 ? 132 SER A C 1 55 UNP P40202 132 S
+ATOM 418 O O . SER A 1 55 ? 2.175 4.913 12.219 1.00 18.71 ? 132 SER A O 1 55 UNP P40202 132 S
+ATOM 419 C CB . SER A 1 55 ? 0.089 2.676 13.641 1.00 22.79 ? 132 SER A CB 1 55 UNP P40202 132 S
+ATOM 420 O OG . SER A 1 55 ? 1.399 2.142 13.815 1.00 24.16 ? 132 SER A OG 1 55 UNP P40202 132 S
+ATOM 421 N N . ILE A 1 56 ? 0.557 5.737 13.593 1.00 16.22 ? 133 ILE A N 1 56 UNP P40202 133 I
+ATOM 422 C CA . ILE A 1 56 ? 1.451 6.803 14.074 1.00 18.03 ? 133 ILE A CA 1 56 UNP P40202 133 I
+ATOM 423 C C . ILE A 1 56 ? 1.588 6.594 15.570 1.00 22.86 ? 133 ILE A C 1 56 UNP P40202 133 I
+ATOM 424 O O . ILE A 1 56 ? 0.553 6.410 16.223 1.00 19.27 ? 133 ILE A O 1 56 UNP P40202 133 I
+ATOM 425 C CB . ILE A 1 56 ? 0.887 8.188 13.750 1.00 22.69 ? 133 ILE A CB 1 56 UNP P40202 133 I
+ATOM 426 C CG1 . ILE A 1 56 ? 0.774 8.488 12.249 1.00 24.80 ? 133 ILE A CG1 1 56 UNP P40202 133 I
+ATOM 427 C CG2 . ILE A 1 56 ? 1.715 9.242 14.470 1.00 22.49 ? 133 ILE A CG2 1 56 UNP P40202 133 I
+ATOM 428 C CD1 . ILE A 1 56 ? -0.225 9.578 11.935 1.00 27.88 ? 133 ILE A CD1 1 56 UNP P40202 133 I
+ATOM 429 N N . HIS A 1 57 ? 2.805 6.544 16.081 1.00 20.46 ? 134 HIS A N 1 57 UNP P40202 134 H
+ATOM 430 C CA . HIS A 1 57 ? 3.007 6.201 17.488 1.00 22.36 ? 134 HIS A CA 1 57 UNP P40202 134 H
+ATOM 431 C C . HIS A 1 57 ? 3.253 7.500 18.263 1.00 25.46 ? 134 HIS A C 1 57 UNP P40202 134 H
+ATOM 432 O O . HIS A 1 57 ? 3.511 8.524 17.643 1.00 20.23 ? 134 HIS A O 1 57 UNP P40202 134 H
+ATOM 433 C CB . HIS A 1 57 ? 4.147 5.219 17.750 1.00 23.69 ? 134 HIS A CB 1 57 UNP P40202 134 H
+ATOM 434 C CG . HIS A 1 57 ? 3.771 3.792 17.501 1.00 24.86 ? 134 HIS A CG 1 57 UNP P40202 134 H
+ATOM 435 N ND1 . HIS A 1 57 ? 3.869 2.808 18.458 1.00 27.23 ? 134 HIS A ND1 1 57 UNP P40202 134 H
+ATOM 436 C CD2 . HIS A 1 57 ? 3.266 3.176 16.406 1.00 24.23 ? 134 HIS A CD2 1 57 UNP P40202 134 H
+ATOM 437 C CE1 . HIS A 1 57 ? 3.457 1.656 17.966 1.00 27.64 ? 134 HIS A CE1 1 57 UNP P40202 134 H
+ATOM 438 N NE2 . HIS A 1 57 ? 3.089 1.849 16.711 1.00 26.23 ? 134 HIS A NE2 1 57 UNP P40202 134 H
+ATOM 439 N N . GLU A 1 58 ? 3.143 7.426 19.591 1.00 24.75 ? 135 GLU A N 1 58 UNP P40202 135 E
+ATOM 440 C CA . GLU A 1 58 ? 3.062 8.684 20.326 1.00 23.06 ? 135 GLU A CA 1 58 UNP P40202 135 E
+ATOM 441 C C . GLU A 1 58 ? 4.382 9.444 20.375 1.00 24.71 ? 135 GLU A C 1 58 UNP P40202 135 E
+ATOM 442 O O . GLU A 1 58 ? 4.318 10.677 20.329 1.00 30.88 ? 135 GLU A O 1 58 UNP P40202 135 E
+ATOM 443 C CB . GLU A 1 58 ? 2.571 8.454 21.763 1.00 29.28 ? 135 GLU A CB 1 58 UNP P40202 135 E
+ATOM 444 C CG . GLU A 1 58 ? 3.156 7.256 22.479 1.00 26.10 ? 135 GLU A CG 1 58 UNP P40202 135 E
+ATOM 445 C CD . GLU A 1 58 ? 2.546 7.076 23.861 1.00 41.75 ? 135 GLU A CD 1 58 UNP P40202 135 E
+ATOM 446 O OE1 . GLU A 1 58 ? 2.897 6.070 24.506 1.00 44.75 ? 135 GLU A OE1 1 58 UNP P40202 135 E
+ATOM 447 O OE2 . GLU A 1 58 ? 1.728 7.925 24.272 1.00 43.92 ? 135 GLU A OE2 1 58 UNP P40202 135 E
+ATOM 448 N N . LYS A 1 59 ? 5.514 8.759 20.483 1.00 24.46 ? 136 LYS A N 1 59 UNP P40202 136 K
+ATOM 449 C CA . LYS A 1 59 ? 6.808 9.406 20.652 1.00 25.02 ? 136 LYS A CA 1 59 UNP P40202 136 K
+ATOM 450 C C . LYS A 1 59 ? 7.640 9.396 19.376 1.00 33.73 ? 136 LYS A C 1 59 UNP P40202 136 K
+ATOM 451 O O . LYS A 1 59 ? 7.504 8.480 18.569 1.00 33.81 ? 136 LYS A O 1 59 UNP P40202 136 K
+ATOM 452 C CB . LYS A 1 59 ? 7.623 8.696 21.743 1.00 23.81 ? 136 LYS A CB 1 59 UNP P40202 136 K
+ATOM 453 C CG . LYS A 1 59 ? 6.942 8.626 23.096 1.00 26.83 ? 136 LYS A CG 1 59 UNP P40202 136 K
+ATOM 454 C CD . LYS A 1 59 ? 7.939 8.659 24.238 1.00 33.72 ? 136 LYS A CD 1 59 UNP P40202 136 K
+ATOM 455 C CE . LYS A 1 59 ? 7.587 7.620 25.290 1.00 36.87 ? 136 LYS A CE 1 59 UNP P40202 136 K
+ATOM 456 N NZ . LYS A 1 59 ? 7.523 6.256 24.692 1.00 68.99 ? 136 LYS A NZ 1 59 UNP P40202 136 K
+ATOM 457 N N . GLY A 1 60 ? 8.491 10.399 19.228 1.00 31.01 ? 137 GLY A N 1 60 UNP P40202 137 G
+ATOM 458 C CA . GLY A 1 60 ? 9.451 10.475 18.145 1.00 30.78 ? 137 GLY A CA 1 60 UNP P40202 137 G
+ATOM 459 C C . GLY A 1 60 ? 10.760 9.807 18.512 1.00 31.60 ? 137 GLY A C 1 60 UNP P40202 137 G
+ATOM 460 O O . GLY A 1 60 ? 11.792 10.105 17.909 1.00 58.20 ? 137 GLY A O 1 60 UNP P40202 137 G
+ATOM 461 N N . ASP A 1 61 ? 10.766 8.907 19.489 1.00 35.30 ? 138 ASP A N 1 61 UNP P40202 138 D
+ATOM 462 C CA . ASP A 1 61 ? 12.007 8.259 19.908 1.00 31.89 ? 138 ASP A CA 1 61 UNP P40202 138 D
+ATOM 463 C C . ASP A 1 61 ? 12.164 6.915 19.193 1.00 32.90 ? 138 ASP A C 1 61 UNP P40202 138 D
+ATOM 464 O O . ASP A 1 61 ? 11.486 5.956 19.561 1.00 34.73 ? 138 ASP A O 1 61 UNP P40202 138 D
+ATOM 465 C CB . ASP A 1 61 ? 12.021 8.100 21.427 1.00 38.09 ? 138 ASP A CB 1 61 UNP P40202 138 D
+ATOM 466 C CG . ASP A 1 61 ? 13.219 7.365 21.982 1.00 42.44 ? 138 ASP A CG 1 61 UNP P40202 138 D
+ATOM 467 O OD1 . ASP A 1 61 ? 14.092 6.904 21.217 1.00 38.17 ? 138 ASP A OD1 1 61 UNP P40202 138 D
+ATOM 468 O OD2 . ASP A 1 61 ? 13.313 7.223 23.222 1.00 50.89 ? 138 ASP A OD2 1 61 UNP P40202 138 D
+ATOM 469 N N . VAL A 1 62 ? 13.045 6.842 18.191 1.00 31.81 ? 139 VAL A N 1 62 UNP P40202 139 V
+ATOM 470 C CA . VAL A 1 62 ? 13.289 5.618 17.447 1.00 35.84 ? 139 VAL A CA 1 62 UNP P40202 139 V
+ATOM 471 C C . VAL A 1 62 ? 14.644 5.030 17.848 1.00 27.65 ? 139 VAL A C 1 62 UNP P40202 139 V
+ATOM 472 O O . VAL A 1 62 ? 15.232 4.292 17.058 1.00 34.46 ? 139 VAL A O 1 62 UNP P40202 139 V
+ATOM 473 C CB . VAL A 1 62 ? 13.303 5.773 15.917 1.00 41.65 ? 139 VAL A CB 1 62 UNP P40202 139 V
+ATOM 474 C CG1 . VAL A 1 62 ? 11.915 6.058 15.352 1.00 36.67 ? 139 VAL A CG1 1 62 UNP P40202 139 V
+ATOM 475 C CG2 . VAL A 1 62 ? 14.286 6.867 15.497 1.00 51.12 ? 139 VAL A CG2 1 62 UNP P40202 139 V
+ATOM 476 N N . SER A 1 63 ? 15.130 5.372 19.051 1.00 28.64 ? 140 SER A N 1 63 UNP P40202 140 S
+ATOM 477 C CA . SER A 1 63 ? 16.434 4.813 19.420 1.00 30.56 ? 140 SER A CA 1 63 UNP P40202 140 S
+ATOM 478 C C . SER A 1 63 ? 16.394 3.293 19.428 1.00 37.63 ? 140 SER A C 1 63 UNP P40202 140 S
+ATOM 479 O O . SER A 1 63 ? 17.405 2.652 19.163 1.00 40.21 ? 140 SER A O 1 63 UNP P40202 140 S
+ATOM 480 C CB . SER A 1 63 ? 16.888 5.301 20.789 1.00 35.58 ? 140 SER A CB 1 63 UNP P40202 140 S
+ATOM 481 O OG . SER A 1 63 ? 15.999 4.981 21.834 1.00 33.65 ? 140 SER A OG 1 63 UNP P40202 140 S
+ATOM 482 N N . LYS A 1 64 ? 15.249 2.706 19.761 1.00 29.99 ? 141 LYS A N 1 64 UNP P40202 141 K
+ATOM 483 C CA . LYS A 1 64 ? 15.151 1.250 19.867 1.00 33.28 ? 141 LYS A CA 1 64 UNP P40202 141 K
+ATOM 484 C C . LYS A 1 64 ? 14.119 0.730 18.876 1.00 40.42 ? 141 LYS A C 1 64 UNP P40202 141 K
+ATOM 485 O O . LYS A 1 64 ? 13.462 -0.293 19.078 1.00 31.61 ? 141 LYS A O 1 64 UNP P40202 141 K
+ATOM 486 C CB . LYS A 1 64 ? 14.789 0.856 21.297 1.00 47.63 ? 141 LYS A CB 1 64 UNP P40202 141 K
+ATOM 487 C CG . LYS A 1 64 ? 15.009 -0.610 21.632 1.00 62.05 ? 141 LYS A CG 1 64 UNP P40202 141 K
+ATOM 488 C CD . LYS A 1 64 ? 13.890 -1.158 22.502 1.00 68.59 ? 141 LYS A CD 1 64 UNP P40202 141 K
+ATOM 489 C CE . LYS A 1 64 ? 14.407 -2.017 23.641 1.00 73.34 ? 141 LYS A CE 1 64 UNP P40202 141 K
+ATOM 490 N NZ . LYS A 1 64 ? 13.716 -1.718 24.926 1.00 69.16 ? 141 LYS A NZ 1 64 UNP P40202 141 K
+ATOM 491 N N . GLY A 1 65 ? 13.979 1.464 17.766 1.00 35.46 ? 142 GLY A N 1 65 UNP P40202 142 G
+ATOM 492 C CA . GLY A 1 65 ? 13.001 1.061 16.771 1.00 36.61 ? 142 GLY A CA 1 65 UNP P40202 142 G
+ATOM 493 C C . GLY A 1 65 ? 11.594 1.279 17.297 1.00 30.91 ? 142 GLY A C 1 65 UNP P40202 142 G
+ATOM 494 O O . GLY A 1 65 ? 11.360 2.251 18.027 1.00 28.29 ? 142 GLY A O 1 65 UNP P40202 142 G
+ATOM 495 N N . VAL A 1 66 ? 10.676 0.380 16.937 1.00 26.81 ? 143 VAL A N 1 66 UNP P40202 143 V
+ATOM 496 C CA . VAL A 1 66 ? 9.307 0.557 17.402 1.00 27.59 ? 143 VAL A CA 1 66 UNP P40202 143 V
+ATOM 497 C C . VAL A 1 66 ? 9.211 0.515 18.922 1.00 31.49 ? 143 VAL A C 1 66 UNP P40202 143 V
+ATOM 498 O O . VAL A 1 66 ? 8.395 1.240 19.506 1.00 33.90 ? 143 VAL A O 1 66 UNP P40202 143 V
+ATOM 499 C CB . VAL A 1 66 ? 8.370 -0.525 16.820 1.00 33.58 ? 143 VAL A CB 1 66 UNP P40202 143 V
+ATOM 500 C CG1 . VAL A 1 66 ? 8.271 -0.365 15.311 1.00 36.29 ? 143 VAL A CG1 1 66 UNP P40202 143 V
+ATOM 501 C CG2 . VAL A 1 66 ? 8.865 -1.902 17.202 1.00 41.15 ? 143 VAL A CG2 1 66 UNP P40202 143 V
+ATOM 502 N N . GLU A 1 67 ? 10.040 -0.326 19.549 1.00 27.97 ? 144 GLU A N 1 67 UNP P40202 144 E
+ATOM 503 C CA . GLU A 1 67 ? 9.866 -0.508 20.994 1.00 33.75 ? 144 GLU A CA 1 67 UNP P40202 144 E
+ATOM 504 C C . GLU A 1 67 ? 10.088 0.787 21.750 1.00 33.76 ? 144 GLU A C 1 67 UNP P40202 144 E
+ATOM 505 O O . GLU A 1 67 ? 9.611 0.971 22.880 1.00 35.33 ? 144 GLU A O 1 67 UNP P40202 144 E
+ATOM 506 C CB . GLU A 1 67 ? 10.780 -1.623 21.516 1.00 45.86 ? 144 GLU A CB 1 67 UNP P40202 144 E
+ATOM 507 C CG . GLU A 1 67 ? 10.934 -2.799 20.565 1.00 64.86 ? 144 GLU A CG 1 67 UNP P40202 144 E
+ATOM 508 C CD . GLU A 1 67 ? 9.706 -3.674 20.429 1.00 80.40 ? 144 GLU A CD 1 67 UNP P40202 144 E
+ATOM 509 O OE1 . GLU A 1 67 ? 9.310 -4.364 21.396 1.00 85.49 ? 144 GLU A OE1 1 67 UNP P40202 144 E
+ATOM 510 O OE2 . GLU A 1 67 ? 9.101 -3.702 19.333 1.00 96.89 ? 144 GLU A OE2 1 67 UNP P40202 144 E
+ATOM 511 N N . SER A 1 68 ? 10.795 1.777 21.203 1.00 29.69 ? 145 SER A N 1 68 UNP P40202 145 S
+ATOM 512 C CA . SER A 1 68 ? 10.905 2.978 22.041 1.00 29.33 ? 145 SER A CA 1 68 UNP P40202 145 S
+ATOM 513 C C . SER A 1 68 ? 9.884 4.040 21.687 1.00 31.93 ? 145 SER A C 1 68 UNP P40202 145 S
+ATOM 514 O O . SER A 1 68 ? 9.928 5.153 22.236 1.00 28.10 ? 145 SER A O 1 68 UNP P40202 145 S
+ATOM 515 C CB . SER A 1 68 ? 12.318 3.551 21.926 1.00 25.30 ? 145 SER A CB 1 68 UNP P40202 145 S
+ATOM 516 O OG . SER A 1 68 ? 12.682 3.617 20.554 1.00 27.58 ? 145 SER A OG 1 68 UNP P40202 145 S
+ATOM 517 N N . THR A 1 69 ? 8.933 3.763 20.794 1.00 25.99 ? 146 THR A N 1 69 UNP P40202 146 T
+ATOM 518 C CA . THR A 1 69 ? 8.090 4.856 20.310 1.00 24.00 ? 146 THR A CA 1 69 UNP P40202 146 T
+ATOM 519 C C . THR A 1 69 ? 6.790 5.034 21.097 1.00 27.42 ? 146 THR A C 1 69 UNP P40202 146 T
+ATOM 520 O O . THR A 1 69 ? 5.972 5.896 20.725 1.00 24.38 ? 146 THR A O 1 69 UNP P40202 146 T
+ATOM 521 C CB . THR A 1 69 ? 7.691 4.680 18.828 1.00 17.75 ? 146 THR A CB 1 69 UNP P40202 146 T
+ATOM 522 O OG1 . THR A 1 69 ? 6.823 3.547 18.665 1.00 24.20 ? 146 THR A OG1 1 69 UNP P40202 146 T
+ATOM 523 C CG2 . THR A 1 69 ? 8.924 4.442 17.977 1.00 21.52 ? 146 THR A CG2 1 69 UNP P40202 146 T
+ATOM 524 N N . GLY A 1 70 ? 6.615 4.235 22.131 1.00 26.94 ? 147 GLY A N 1 70 UNP P40202 147 G
+ATOM 525 C CA . GLY A 1 70 ? 5.409 4.245 22.947 1.00 25.81 ? 147 GLY A CA 1 70 UNP P40202 147 G
+ATOM 526 C C . GLY A 1 70 ? 4.221 3.655 22.209 1.00 29.04 ? 147 GLY A C 1 70 UNP P40202 147 G
+ATOM 527 O O . GLY A 1 70 ? 4.353 2.930 21.221 1.00 28.21 ? 147 GLY A O 1 70 UNP P40202 147 G
+ATOM 528 N N . LYS A 1 71 ? 3.026 3.956 22.715 1.00 34.09 ? 148 LYS A N 1 71 UNP P40202 148 K
+ATOM 529 C CA . LYS A 1 71 ? 1.808 3.362 22.195 1.00 30.07 ? 148 LYS A CA 1 71 UNP P40202 148 K
+ATOM 530 C C . LYS A 1 71 ? 1.375 3.933 20.854 1.00 32.14 ? 148 LYS A C 1 71 UNP P40202 148 K
+ATOM 531 O O . LYS A 1 71 ? 1.879 4.938 20.347 1.00 30.36 ? 148 LYS A O 1 71 UNP P40202 148 K
+ATOM 532 C CB . LYS A 1 71 ? 0.663 3.569 23.204 1.00 36.11 ? 148 LYS A CB 1 71 UNP P40202 148 K
+ATOM 533 C CG . LYS A 1 71 ? 0.907 2.794 24.497 1.00 45.72 ? 148 LYS A CG 1 71 UNP P40202 148 K
+ATOM 534 C CD . LYS A 1 71 ? 1.363 3.749 25.593 1.00 61.57 ? 148 LYS A CD 1 71 UNP P40202 148 K
+ATOM 535 C CE . LYS A 1 71 ? 2.580 3.235 26.346 1.00 71.25 ? 148 LYS A CE 1 71 UNP P40202 148 K
+ATOM 536 N NZ . LYS A 1 71 ? 2.442 3.425 27.821 1.00 84.26 ? 148 LYS A NZ 1 71 UNP P40202 148 K
+ATOM 537 N N . VAL A 1 72 ? 0.385 3.242 20.290 1.00 22.54 ? 149 VAL A N 1 72 UNP P40202 149 V
+ATOM 538 C CA . VAL A 1 72 ? -0.232 3.681 19.043 1.00 24.50 ? 149 VAL A CA 1 72 UNP P40202 149 V
+ATOM 539 C C . VAL A 1 72 ? -1.119 4.899 19.310 1.00 24.26 ? 149 VAL A C 1 72 UNP P40202 149 V
+ATOM 540 O O . VAL A 1 72 ? -1.976 4.918 20.203 1.00 27.38 ? 149 VAL A O 1 72 UNP P40202 149 V
+ATOM 541 C CB . VAL A 1 72 ? -1.087 2.570 18.403 1.00 25.69 ? 149 VAL A CB 1 72 UNP P40202 149 V
+ATOM 542 C CG1 . VAL A 1 72 ? -1.917 3.147 17.261 1.00 32.08 ? 149 VAL A CG1 1 72 UNP P40202 149 V
+ATOM 543 C CG2 . VAL A 1 72 ? -0.227 1.424 17.899 1.00 36.69 ? 149 VAL A CG2 1 72 UNP P40202 149 V
+ATOM 544 N N . TRP A 1 73 ? -0.930 5.963 18.557 1.00 20.81 ? 150 TRP A N 1 73 UNP P40202 150 W
+ATOM 545 C CA . TRP A 1 73 ? -1.618 7.239 18.744 1.00 19.98 ? 150 TRP A CA 1 73 UNP P40202 150 W
+ATOM 546 C C . TRP A 1 73 ? -2.689 7.425 17.684 1.00 21.41 ? 150 TRP A C 1 73 UNP P40202 150 W
+ATOM 547 O O . TRP A 1 73 ? -3.792 7.904 17.947 1.00 20.34 ? 150 TRP A O 1 73 UNP P40202 150 W
+ATOM 548 C CB . TRP A 1 73 ? -0.568 8.349 18.728 1.00 19.39 ? 150 TRP A CB 1 73 UNP P40202 150 W
+ATOM 549 C CG . TRP A 1 73 ? -1.092 9.743 18.856 1.00 19.03 ? 150 TRP A CG 1 73 UNP P40202 150 W
+ATOM 550 C CD1 . TRP A 1 73 ? -1.417 10.356 20.049 1.00 24.77 ? 150 TRP A CD1 1 73 UNP P40202 150 W
+ATOM 551 C CD2 . TRP A 1 73 ? -1.353 10.679 17.821 1.00 22.18 ? 150 TRP A CD2 1 73 UNP P40202 150 W
+ATOM 552 N NE1 . TRP A 1 73 ? -1.869 11.633 19.788 1.00 23.15 ? 150 TRP A NE1 1 73 UNP P40202 150 W
+ATOM 553 C CE2 . TRP A 1 73 ? -1.839 11.856 18.441 1.00 20.75 ? 150 TRP A CE2 1 73 UNP P40202 150 W
+ATOM 554 C CE3 . TRP A 1 73 ? -1.224 10.640 16.423 1.00 20.20 ? 150 TRP A CE3 1 73 UNP P40202 150 W
+ATOM 555 C CZ2 . TRP A 1 73 ? -2.184 12.957 17.670 1.00 23.29 ? 150 TRP A CZ2 1 73 UNP P40202 150 W
+ATOM 556 C CZ3 . TRP A 1 73 ? -1.569 11.742 15.676 1.00 26.87 ? 150 TRP A CZ3 1 73 UNP P40202 150 W
+ATOM 557 C CH2 . TRP A 1 73 ? -2.046 12.896 16.318 1.00 27.18 ? 150 TRP A CH2 1 73 UNP P40202 150 W
+ATOM 558 N N . HIS A 1 74 ? -2.382 7.005 16.451 1.00 21.11 ? 151 HIS A N 1 74 UNP P40202 151 H
+ATOM 559 C CA . HIS A 1 74 ? -3.421 6.908 15.423 1.00 17.29 ? 151 HIS A CA 1 74 UNP P40202 151 H
+ATOM 560 C C . HIS A 1 74 ? -3.207 5.620 14.617 1.00 21.55 ? 151 HIS A C 1 74 UNP P40202 151 H
+ATOM 561 O O . HIS A 1 74 ? -2.078 5.338 14.202 1.00 22.43 ? 151 HIS A O 1 74 UNP P40202 151 H
+ATOM 562 C CB . HIS A 1 74 ? -3.376 8.099 14.481 1.00 18.66 ? 151 HIS A CB 1 74 UNP P40202 151 H
+ATOM 563 C CG . HIS A 1 74 ? -4.542 8.135 13.533 1.00 19.86 ? 151 HIS A CG 1 74 UNP P40202 151 H
+ATOM 564 N ND1 . HIS A 1 74 ? -5.806 8.476 13.920 1.00 22.26 ? 151 HIS A ND1 1 74 UNP P40202 151 H
+ATOM 565 C CD2 . HIS A 1 74 ? -4.602 7.850 12.205 1.00 22.61 ? 151 HIS A CD2 1 74 UNP P40202 151 H
+ATOM 566 C CE1 . HIS A 1 74 ? -6.614 8.411 12.872 1.00 20.60 ? 151 HIS A CE1 1 74 UNP P40202 151 H
+ATOM 567 N NE2 . HIS A 1 74 ? -5.910 8.033 11.821 1.00 22.50 ? 151 HIS A NE2 1 74 UNP P40202 151 H
+ATOM 568 N N . LYS A 1 75 ? -4.249 4.854 14.378 1.00 18.35 ? 152 LYS A N 1 75 UNP P40202 152 K
+ATOM 569 C CA . LYS A 1 75 ? -4.221 3.653 13.566 1.00 21.07 ? 152 LYS A CA 1 75 UNP P40202 152 K
+ATOM 570 C C . LYS A 1 75 ? -4.941 3.842 12.244 1.00 24.48 ? 152 LYS A C 1 75 UNP P40202 152 K
+ATOM 571 O O . LYS A 1 75 ? -6.082 4.350 12.258 1.00 24.01 ? 152 LYS A O 1 75 UNP P40202 152 K
+ATOM 572 C CB . LYS A 1 75 ? -4.919 2.540 14.361 1.00 26.02 ? 152 LYS A CB 1 75 UNP P40202 152 K
+ATOM 573 C CG . LYS A 1 75 ? -4.345 1.148 14.276 1.00 47.31 ? 152 LYS A CG 1 75 UNP P40202 152 K
+ATOM 574 C CD . LYS A 1 75 ? -4.348 0.578 12.871 1.00 58.13 ? 152 LYS A CD 1 75 UNP P40202 152 K
+ATOM 575 C CE . LYS A 1 75 ? -3.244 -0.461 12.690 1.00 57.62 ? 152 LYS A CE 1 75 UNP P40202 152 K
+ATOM 576 N NZ . LYS A 1 75 ? -2.264 -0.037 11.650 1.00 43.72 ? 152 LYS A NZ 1 75 UNP P40202 152 K
+ATOM 577 N N . PHE A 1 76 ? -4.345 3.414 11.142 1.00 17.62 ? 153 PHE A N 1 76 UNP P40202 153 F
+ATOM 578 C CA . PHE A 1 76 ? -5.030 3.431 9.858 1.00 20.36 ? 153 PHE A CA 1 76 UNP P40202 153 F
+ATOM 579 C C . PHE A 1 76 ? -5.658 2.047 9.628 1.00 22.96 ? 153 PHE A C 1 76 UNP P40202 153 F
+ATOM 580 O O . PHE A 1 76 ? -5.033 0.996 9.809 1.00 24.83 ? 153 PHE A O 1 76 UNP P40202 153 F
+ATOM 581 C CB . PHE A 1 76 ? -4.109 3.809 8.706 1.00 17.90 ? 153 PHE A CB 1 76 UNP P40202 153 F
+ATOM 582 C CG . PHE A 1 76 ? -3.516 5.219 8.814 1.00 18.54 ? 153 PHE A CG 1 76 UNP P40202 153 F
+ATOM 583 C CD1 . PHE A 1 76 ? -2.348 5.437 9.503 1.00 21.79 ? 153 PHE A CD1 1 76 UNP P40202 153 F
+ATOM 584 C CD2 . PHE A 1 76 ? -4.140 6.318 8.219 1.00 20.00 ? 153 PHE A CD2 1 76 UNP P40202 153 F
+ATOM 585 C CE1 . PHE A 1 76 ? -1.752 6.683 9.633 1.00 20.22 ? 153 PHE A CE1 1 76 UNP P40202 153 F
+ATOM 586 C CE2 . PHE A 1 76 ? -3.566 7.570 8.332 1.00 21.32 ? 153 PHE A CE2 1 76 UNP P40202 153 F
+ATOM 587 C CZ . PHE A 1 76 ? -2.381 7.769 9.017 1.00 21.81 ? 153 PHE A CZ 1 76 UNP P40202 153 F
+ATOM 588 N N . ASP A 1 77 ? -6.927 2.040 9.237 1.00 20.46 ? 154 ASP A N 1 77 UNP P40202 154 D
+ATOM 589 C CA . ASP A 1 77 ? -7.572 0.732 9.014 1.00 22.36 ? 154 ASP A CA 1 77 UNP P40202 154 D
+ATOM 590 C C . ASP A 1 77 ? -7.190 0.102 7.688 1.00 23.01 ? 154 ASP A C 1 77 UNP P40202 154 D
+ATOM 591 O O . ASP A 1 77 ? -7.160 -1.103 7.467 1.00 31.81 ? 154 ASP A O 1 77 UNP P40202 154 D
+ATOM 592 C CB . ASP A 1 77 ? -9.098 0.933 9.060 1.00 26.47 ? 154 ASP A CB 1 77 UNP P40202 154 D
+ATOM 593 C CG . ASP A 1 77 ? -9.542 1.295 10.472 1.00 36.85 ? 154 ASP A CG 1 77 UNP P40202 154 D
+ATOM 594 O OD1 . ASP A 1 77 ? -9.131 0.594 11.417 1.00 46.07 ? 154 ASP A OD1 1 77 UNP P40202 154 D
+ATOM 595 O OD2 . ASP A 1 77 ? -10.288 2.288 10.619 1.00 42.00 ? 154 ASP A OD2 1 77 UNP P40202 154 D
+ATOM 596 N N . GLU A 1 78 ? -6.872 0.933 6.689 1.00 19.18 ? 155 GLU A N 1 78 UNP P40202 155 E
+ATOM 597 C CA . GLU A 1 78 ? -6.695 0.408 5.345 1.00 21.52 ? 155 GLU A CA 1 78 UNP P40202 155 E
+ATOM 598 C C . GLU A 1 78 ? -5.317 -0.219 5.194 1.00 26.53 ? 155 GLU A C 1 78 UNP P40202 155 E
+ATOM 599 O O . GLU A 1 78 ? -4.315 0.423 5.539 1.00 23.35 ? 155 GLU A O 1 78 UNP P40202 155 E
+ATOM 600 C CB . GLU A 1 78 ? -6.846 1.537 4.319 1.00 26.20 ? 155 GLU A CB 1 78 UNP P40202 155 E
+ATOM 601 C CG . GLU A 1 78 ? -8.195 2.237 4.379 1.00 29.33 ? 155 GLU A CG 1 78 UNP P40202 155 E
+ATOM 602 C CD . GLU A 1 78 ? -8.266 3.446 5.279 1.00 30.41 ? 155 GLU A CD 1 78 UNP P40202 155 E
+ATOM 603 O OE1 . GLU A 1 78 ? -7.379 3.713 6.116 1.00 32.27 ? 155 GLU A OE1 1 78 UNP P40202 155 E
+ATOM 604 O OE2 . GLU A 1 78 ? -9.276 4.185 5.153 1.00 47.08 ? 155 GLU A OE2 1 78 UNP P40202 155 E
+ATOM 605 N N . PRO A 1 79 ? -5.194 -1.441 4.694 1.00 21.12 ? 156 PRO A N 1 79 UNP P40202 156 P
+ATOM 606 C CA . PRO A 1 79 ? -3.827 -1.968 4.555 1.00 22.46 ? 156 PRO A CA 1 79 UNP P40202 156 P
+ATOM 607 C C . PRO A 1 79 ? -3.096 -1.447 3.339 1.00 18.62 ? 156 PRO A C 1 79 UNP P40202 156 P
+ATOM 608 O O . PRO A 1 79 ? -3.616 -0.890 2.370 1.00 22.11 ? 156 PRO A O 1 79 UNP P40202 156 P
+ATOM 609 C CB . PRO A 1 79 ? -4.080 -3.474 4.386 1.00 28.83 ? 156 PRO A CB 1 79 UNP P40202 156 P
+ATOM 610 C CG . PRO A 1 79 ? -5.436 -3.567 3.757 1.00 28.79 ? 156 PRO A CG 1 79 UNP P40202 156 P
+ATOM 611 C CD . PRO A 1 79 ? -6.222 -2.381 4.251 1.00 32.57 ? 156 PRO A CD 1 79 UNP P40202 156 P
+ATOM 612 N N . ILE A 1 80 ? -1.776 -1.665 3.411 1.00 19.21 ? 157 ILE A N 1 80 UNP P40202 157 I
+ATOM 613 C CA . ILE A 1 80 ? -0.875 -1.352 2.329 1.00 16.07 ? 157 ILE A CA 1 80 UNP P40202 157 I
+ATOM 614 C C . ILE A 1 80 ? -0.482 -2.691 1.675 1.00 18.09 ? 157 ILE A C 1 80 UNP P40202 157 I
+ATOM 615 O O . ILE A 1 80 ? 0.234 -3.462 2.310 1.00 20.43 ? 157 ILE A O 1 80 UNP P40202 157 I
+ATOM 616 C CB . ILE A 1 80 ? 0.386 -0.608 2.767 1.00 22.48 ? 157 ILE A CB 1 80 UNP P40202 157 I
+ATOM 617 C CG1 . ILE A 1 80 ? 0.123 0.634 3.625 1.00 31.07 ? 157 ILE A CG1 1 80 UNP P40202 157 I
+ATOM 618 C CG2 . ILE A 1 80 ? 1.196 -0.240 1.527 1.00 22.18 ? 157 ILE A CG2 1 80 UNP P40202 157 I
+ATOM 619 C CD1 . ILE A 1 80 ? 1.318 1.073 4.437 1.00 29.51 ? 157 ILE A CD1 1 80 UNP P40202 157 I
+ATOM 620 N N . GLU A 1 81 ? -0.968 -2.914 0.464 1.00 17.63 ? 158 GLU A N 1 81 UNP P40202 158 E
+ATOM 621 C CA . GLU A 1 81 ? -0.670 -4.216 -0.155 1.00 18.85 ? 158 GLU A CA 1 81 UNP P40202 158 E
+ATOM 622 C C . GLU A 1 81 ? 0.679 -4.248 -0.840 1.00 17.98 ? 158 GLU A C 1 81 UNP P40202 158 E
+ATOM 623 O O . GLU A 1 81 ? 0.888 -3.506 -1.813 1.00 19.91 ? 158 GLU A O 1 81 UNP P40202 158 E
+ATOM 624 C CB . GLU A 1 81 ? -1.797 -4.521 -1.156 1.00 20.26 ? 158 GLU A CB 1 81 UNP P40202 158 E
+ATOM 625 C CG . GLU A 1 81 ? -3.102 -4.778 -0.387 1.00 19.63 ? 158 GLU A CG 1 81 UNP P40202 158 E
+ATOM 626 C CD . GLU A 1 81 ? -4.142 -5.295 -1.383 1.00 43.44 ? 158 GLU A CD 1 81 UNP P40202 158 E
+ATOM 627 O OE1 . GLU A 1 81 ? -4.365 -4.534 -2.352 1.00 41.18 ? 158 GLU A OE1 1 81 UNP P40202 158 E
+ATOM 628 O OE2 . GLU A 1 81 ? -4.682 -6.408 -1.213 1.00 35.90 ? 158 GLU A OE2 1 81 UNP P40202 158 E
+ATOM 629 N N . CYS A 1 82 ? 1.597 -5.097 -0.359 1.00 16.03 ? 159 CYS A N 1 82 UNP P40202 159 C
+ATOM 630 C CA . CYS A 1 82 ? 2.910 -5.148 -1.018 1.00 19.85 ? 159 CYS A CA 1 82 UNP P40202 159 C
+ATOM 631 C C . CYS A 1 82 ? 3.143 -6.511 -1.675 1.00 15.93 ? 159 CYS A C 1 82 UNP P40202 159 C
+ATOM 632 O O . CYS A 1 82 ? 3.675 -7.407 -1.057 1.00 16.16 ? 159 CYS A O 1 82 UNP P40202 159 C
+ATOM 633 C CB . CYS A 1 82 ? 4.048 -4.850 -0.051 1.00 20.39 ? 159 CYS A CB 1 82 UNP P40202 159 C
+ATOM 634 S SG . CYS A 1 82 ? 3.860 -3.208 0.691 1.00 22.90 ? 159 CYS A SG 1 82 UNP P40202 159 C
+ATOM 635 N N . PHE A 1 83 ? 2.721 -6.656 -2.931 1.00 18.25 ? 160 PHE A N 1 83 UNP P40202 160 F
+ATOM 636 C CA . PHE A 1 83 ? 2.855 -7.906 -3.655 1.00 16.48 ? 160 PHE A CA 1 83 UNP P40202 160 F
+ATOM 637 C C . PHE A 1 83 ? 3.604 -7.740 -4.967 1.00 21.66 ? 160 PHE A C 1 83 UNP P40202 160 F
+ATOM 638 O O . PHE A 1 83 ? 3.751 -8.748 -5.685 1.00 19.13 ? 160 PHE A O 1 83 UNP P40202 160 F
+ATOM 639 C CB . PHE A 1 83 ? 1.452 -8.501 -3.951 1.00 20.40 ? 160 PHE A CB 1 83 UNP P40202 160 F
+ATOM 640 C CG . PHE A 1 83 ? 0.788 -8.935 -2.658 1.00 20.29 ? 160 PHE A CG 1 83 UNP P40202 160 F
+ATOM 641 C CD1 . PHE A 1 83 ? 0.018 -8.049 -1.923 1.00 19.72 ? 160 PHE A CD1 1 83 UNP P40202 160 F
+ATOM 642 C CD2 . PHE A 1 83 ? 0.947 -10.223 -2.158 1.00 20.68 ? 160 PHE A CD2 1 83 UNP P40202 160 F
+ATOM 643 C CE1 . PHE A 1 83 ? -0.592 -8.396 -0.728 1.00 18.97 ? 160 PHE A CE1 1 83 UNP P40202 160 F
+ATOM 644 C CE2 . PHE A 1 83 ? 0.337 -10.577 -0.970 1.00 20.34 ? 160 PHE A CE2 1 83 UNP P40202 160 F
+ATOM 645 C CZ . PHE A 1 83 ? -0.418 -9.679 -0.226 1.00 20.84 ? 160 PHE A CZ 1 83 UNP P40202 160 F
+ATOM 646 N N . ASN A 1 84 ? 4.037 -6.533 -5.317 1.00 19.52 ? 161 ASN A N 1 84 UNP P40202 161 N
+ATOM 647 C CA . ASN A 1 84 ? 4.799 -6.312 -6.561 1.00 18.48 ? 161 ASN A CA 1 84 UNP P40202 161 N
+ATOM 648 C C . ASN A 1 84 ? 6.256 -6.647 -6.318 1.00 24.20 ? 161 ASN A C 1 84 UNP P40202 161 N
+ATOM 649 O O . ASN A 1 84 ? 6.899 -5.984 -5.498 1.00 20.41 ? 161 ASN A O 1 84 UNP P40202 161 N
+ATOM 650 C CB . ASN A 1 84 ? 4.689 -4.863 -7.027 1.00 19.70 ? 161 ASN A CB 1 84 UNP P40202 161 N
+ATOM 651 C CG . ASN A 1 84 ? 3.275 -4.391 -7.281 1.00 41.87 ? 161 ASN A CG 1 84 UNP P40202 161 N
+ATOM 652 O OD1 . ASN A 1 84 ? 2.470 -5.027 -7.962 1.00 45.64 ? 161 ASN A OD1 1 84 UNP P40202 161 N
+ATOM 653 N ND2 . ASN A 1 84 ? 2.957 -3.234 -6.707 1.00 57.03 ? 161 ASN A ND2 1 84 UNP P40202 161 N
+ATOM 654 N N . GLU A 1 85 ? 6.798 -7.662 -6.988 1.00 19.93 ? 162 GLU A N 1 85 UNP P40202 162 E
+ATOM 655 C CA . GLU A 1 85 ? 8.199 -8.029 -6.770 1.00 18.40 ? 162 GLU A CA 1 85 UNP P40202 162 E
+ATOM 656 C C . GLU A 1 85 ? 9.115 -7.029 -7.469 1.00 21.81 ? 162 GLU A C 1 85 UNP P40202 162 E
+ATOM 657 O O . GLU A 1 85 ? 9.092 -6.985 -8.708 1.00 26.18 ? 162 GLU A O 1 85 UNP P40202 162 E
+ATOM 658 C CB . GLU A 1 85 ? 8.452 -9.451 -7.291 1.00 19.29 ? 162 GLU A CB 1 85 UNP P40202 162 E
+ATOM 659 C CG . GLU A 1 85 ? 9.734 -10.078 -6.771 1.00 22.12 ? 162 GLU A CG 1 85 UNP P40202 162 E
+ATOM 660 C CD . GLU A 1 85 ? 9.933 -11.520 -7.218 1.00 28.48 ? 162 GLU A CD 1 85 UNP P40202 162 E
+ATOM 661 O OE1 . GLU A 1 85 ? 9.161 -12.037 -8.051 1.00 28.30 ? 162 GLU A OE1 1 85 UNP P40202 162 E
+ATOM 662 O OE2 . GLU A 1 85 ? 10.905 -12.148 -6.741 1.00 24.13 ? 162 GLU A OE2 1 85 UNP P40202 162 E
+ATOM 663 N N . SER A 1 86 ? 9.877 -6.244 -6.722 1.00 22.20 ? 163 SER A N 1 86 UNP P40202 163 S
+ATOM 664 C CA . SER A 1 86 ? 10.683 -5.175 -7.297 1.00 22.17 ? 163 SER A CA 1 86 UNP P40202 163 S
+ATOM 665 C C . SER A 1 86 ? 12.160 -5.544 -7.369 1.00 23.77 ? 163 SER A C 1 86 UNP P40202 163 S
+ATOM 666 O O . SER A 1 86 ? 12.878 -4.850 -8.070 1.00 28.30 ? 163 SER A O 1 86 UNP P40202 163 S
+ATOM 667 C CB . SER A 1 86 ? 10.547 -3.877 -6.490 1.00 24.16 ? 163 SER A CB 1 86 UNP P40202 163 S
+ATOM 668 O OG . SER A 1 86 ? 10.949 -4.110 -5.154 1.00 31.87 ? 163 SER A OG 1 86 UNP P40202 163 S
+ATOM 669 N N . ASP A 1 87 ? 12.586 -6.581 -6.663 1.00 22.24 ? 164 ASP A N 1 87 UNP P40202 164 D
+ATOM 670 C CA . ASP A 1 87 ? 13.967 -7.061 -6.776 1.00 24.44 ? 164 ASP A CA 1 87 UNP P40202 164 D
+ATOM 671 C C . ASP A 1 87 ? 13.932 -8.575 -6.978 1.00 27.23 ? 164 ASP A C 1 87 UNP P40202 164 D
+ATOM 672 O O . ASP A 1 87 ? 13.498 -9.240 -6.046 1.00 23.96 ? 164 ASP A O 1 87 UNP P40202 164 D
+ATOM 673 C CB . ASP A 1 87 ? 14.751 -6.706 -5.528 1.00 24.37 ? 164 ASP A CB 1 87 UNP P40202 164 D
+ATOM 674 C CG . ASP A 1 87 ? 16.225 -7.031 -5.571 1.00 35.09 ? 164 ASP A CG 1 87 UNP P40202 164 D
+ATOM 675 O OD1 . ASP A 1 87 ? 16.578 -8.108 -6.070 1.00 26.07 ? 164 ASP A OD1 1 87 UNP P40202 164 D
+ATOM 676 O OD2 . ASP A 1 87 ? 17.010 -6.194 -5.075 1.00 53.89 ? 164 ASP A OD2 1 87 UNP P40202 164 D
+ATOM 677 N N . LEU A 1 88 ? 14.324 -9.092 -8.135 1.00 22.79 ? 165 LEU A N 1 88 UNP P40202 165 L
+ATOM 678 C CA . LEU A 1 88 ? 14.180 -10.510 -8.429 1.00 30.87 ? 165 LEU A CA 1 88 UNP P40202 165 L
+ATOM 679 C C . LEU A 1 88 ? 15.286 -11.343 -7.794 1.00 26.28 ? 165 LEU A C 1 88 UNP P40202 165 L
+ATOM 680 O O . LEU A 1 88 ? 15.103 -12.508 -7.417 1.00 28.20 ? 165 LEU A O 1 88 UNP P40202 165 L
+ATOM 681 C CB . LEU A 1 88 ? 14.177 -10.759 -9.947 1.00 27.52 ? 165 LEU A CB 1 88 UNP P40202 165 L
+ATOM 682 C CG . LEU A 1 88 ? 12.830 -10.573 -10.647 1.00 33.52 ? 165 LEU A CG 1 88 UNP P40202 165 L
+ATOM 683 C CD1 . LEU A 1 88 ? 12.137 -9.302 -10.176 1.00 34.67 ? 165 LEU A CD1 1 88 UNP P40202 165 L
+ATOM 684 C CD2 . LEU A 1 88 ? 12.997 -10.543 -12.162 1.00 27.14 ? 165 LEU A CD2 1 88 UNP P40202 165 L
+ATOM 685 N N . GLY A 1 89 ? 16.447 -10.723 -7.663 1.00 27.08 ? 166 GLY A N 1 89 UNP P40202 166 G
+ATOM 686 C CA . GLY A 1 89 ? 17.555 -11.485 -7.074 1.00 22.95 ? 166 GLY A CA 1 89 UNP P40202 166 G
+ATOM 687 C C . GLY A 1 89 ? 17.309 -11.728 -5.607 1.00 22.89 ? 166 GLY A C 1 89 UNP P40202 166 G
+ATOM 688 O O . GLY A 1 89 ? 17.537 -12.848 -5.119 1.00 19.93 ? 166 GLY A O 1 89 UNP P40202 166 G
+ATOM 689 N N . LYS A 1 90 ? 16.836 -10.683 -4.907 1.00 17.83 ? 167 LYS A N 1 90 UNP P40202 167 K
+ATOM 690 C CA . LYS A 1 90 ? 16.665 -10.803 -3.464 1.00 21.93 ? 167 LYS A CA 1 90 UNP P40202 167 K
+ATOM 691 C C . LYS A 1 90 ? 15.240 -11.181 -3.075 1.00 17.53 ? 167 LYS A C 1 90 UNP P40202 167 K
+ATOM 692 O O . LYS A 1 90 ? 14.986 -11.485 -1.901 1.00 18.62 ? 167 LYS A O 1 90 UNP P40202 167 K
+ATOM 693 C CB . LYS A 1 90 ? 17.068 -9.498 -2.744 1.00 29.48 ? 167 LYS A CB 1 90 UNP P40202 167 K
+ATOM 694 C CG . LYS A 1 90 ? 18.519 -9.515 -2.262 1.00 33.46 ? 167 LYS A CG 1 90 UNP P40202 167 K
+ATOM 695 C CD . LYS A 1 90 ? 18.829 -8.415 -1.258 1.00 32.09 ? 167 LYS A CD 1 90 UNP P40202 167 K
+ATOM 696 C CE . LYS A 1 90 ? 20.151 -7.733 -1.581 1.00 43.55 ? 167 LYS A CE 1 90 UNP P40202 167 K
+ATOM 697 N NZ . LYS A 1 90 ? 20.161 -7.204 -2.977 1.00 43.20 ? 167 LYS A NZ 1 90 UNP P40202 167 K
+ATOM 698 N N . ASN A 1 91 ? 14.344 -11.136 -4.063 1.00 20.06 ? 168 ASN A N 1 91 UNP P40202 168 N
+ATOM 699 C CA . ASN A 1 91 ? 12.918 -11.368 -3.856 1.00 19.35 ? 168 ASN A CA 1 91 UNP P40202 168 N
+ATOM 700 C C . ASN A 1 91 ? 12.394 -10.393 -2.796 1.00 22.48 ? 168 ASN A C 1 91 UNP P40202 168 N
+ATOM 701 O O . ASN A 1 91 ? 12.007 -10.768 -1.684 1.00 19.17 ? 168 ASN A O 1 91 UNP P40202 168 N
+ATOM 702 C CB . ASN A 1 91 ? 12.621 -12.811 -3.447 1.00 22.21 ? 168 ASN A CB 1 91 UNP P40202 168 N
+ATOM 703 C CG . ASN A 1 91 ? 11.162 -13.116 -3.176 1.00 19.18 ? 168 ASN A CG 1 91 UNP P40202 168 N
+ATOM 704 O OD1 . ASN A 1 91 ? 10.741 -13.414 -2.055 1.00 21.72 ? 168 ASN A OD1 1 91 UNP P40202 168 N
+ATOM 705 N ND2 . ASN A 1 91 ? 10.326 -13.098 -4.196 1.00 20.57 ? 168 ASN A ND2 1 91 UNP P40202 168 N
+ATOM 706 N N . LEU A 1 92 ? 12.423 -9.131 -3.242 1.00 19.65 ? 169 LEU A N 1 92 UNP P40202 169 L
+ATOM 707 C CA . LEU A 1 92 ? 11.906 -8.051 -2.397 1.00 14.65 ? 169 LEU A CA 1 92 UNP P40202 169 L
+ATOM 708 C C . LEU A 1 92 ? 10.670 -7.456 -3.090 1.00 15.95 ? 169 LEU A C 1 92 UNP P40202 169 L
+ATOM 709 O O . LEU A 1 92 ? 10.554 -7.590 -4.310 1.00 18.52 ? 169 LEU A O 1 92 UNP P40202 169 L
+ATOM 710 C CB . LEU A 1 92 ? 12.923 -6.953 -2.136 1.00 15.14 ? 169 LEU A CB 1 92 UNP P40202 169 L
+ATOM 711 C CG . LEU A 1 92 ? 14.302 -7.389 -1.653 1.00 16.84 ? 169 LEU A CG 1 92 UNP P40202 169 L
+ATOM 712 C CD1 . LEU A 1 92 ? 15.269 -6.226 -1.518 1.00 19.91 ? 169 LEU A CD1 1 92 UNP P40202 169 L
+ATOM 713 C CD2 . LEU A 1 92 ? 14.177 -8.078 -0.305 1.00 25.05 ? 169 LEU A CD2 1 92 UNP P40202 169 L
+ATOM 714 N N . TYR A 1 93 ? 9.831 -6.813 -2.281 1.00 15.54 ? 170 TYR A N 1 93 UNP P40202 170 Y
+ATOM 715 C CA . TYR A 1 93 ? 8.551 -6.320 -2.738 1.00 14.20 ? 170 TYR A CA 1 93 UNP P40202 170 Y
+ATOM 716 C C . TYR A 1 93 ? 8.355 -4.811 -2.518 1.00 18.82 ? 170 TYR A C 1 93 UNP P40202 170 Y
+ATOM 717 O O . TYR A 1 93 ? 9.038 -4.195 -1.706 1.00 15.64 ? 170 TYR A O 1 93 UNP P40202 170 Y
+ATOM 718 C CB . TYR A 1 93 ? 7.406 -7.079 -2.029 1.00 16.69 ? 170 TYR A CB 1 93 UNP P40202 170 Y
+ATOM 719 C CG . TYR A 1 93 ? 7.372 -8.534 -2.480 1.00 14.80 ? 170 TYR A CG 1 93 UNP P40202 170 Y
+ATOM 720 C CD1 . TYR A 1 93 ? 8.101 -9.486 -1.758 1.00 19.90 ? 170 TYR A CD1 1 93 UNP P40202 170 Y
+ATOM 721 C CD2 . TYR A 1 93 ? 6.666 -8.924 -3.591 1.00 17.40 ? 170 TYR A CD2 1 93 UNP P40202 170 Y
+ATOM 722 C CE1 . TYR A 1 93 ? 8.108 -10.828 -2.146 1.00 19.65 ? 170 TYR A CE1 1 93 UNP P40202 170 Y
+ATOM 723 C CE2 . TYR A 1 93 ? 6.664 -10.254 -3.977 1.00 21.43 ? 170 TYR A CE2 1 93 UNP P40202 170 Y
+ATOM 724 C CZ . TYR A 1 93 ? 7.384 -11.185 -3.252 1.00 20.45 ? 170 TYR A CZ 1 93 UNP P40202 170 Y
+ATOM 725 O OH . TYR A 1 93 ? 7.346 -12.502 -3.675 1.00 21.85 ? 170 TYR A OH 1 93 UNP P40202 170 Y
+ATOM 726 N N . SER A 1 94 ? 7.393 -4.276 -3.253 1.00 16.79 ? 171 SER A N 1 94 UNP P40202 171 S
+ATOM 727 C CA . SER A 1 94 ? 7.006 -2.868 -3.214 1.00 14.27 ? 171 SER A CA 1 94 UNP P40202 171 S
+ATOM 728 C C . SER A 1 94 ? 5.492 -2.763 -3.162 1.00 16.62 ? 171 SER A C 1 94 UNP P40202 171 S
+ATOM 729 O O . SER A 1 94 ? 4.744 -3.699 -3.464 1.00 17.22 ? 171 SER A O 1 94 UNP P40202 171 S
+ATOM 730 C CB . SER A 1 94 ? 7.511 -2.151 -4.457 1.00 19.32 ? 171 SER A CB 1 94 UNP P40202 171 S
+ATOM 731 O OG . SER A 1 94 ? 6.895 -2.614 -5.646 1.00 23.82 ? 171 SER A OG 1 94 UNP P40202 171 S
+ATOM 732 N N . GLY A 1 95 ? 5.056 -1.563 -2.771 1.00 18.42 ? 172 GLY A N 1 95 UNP P40202 172 G
+ATOM 733 C CA . GLY A 1 95 ? 3.630 -1.253 -2.723 1.00 16.35 ? 172 GLY A CA 1 95 UNP P40202 172 G
+ATOM 734 C C . GLY A 1 95 ? 3.417 0.240 -2.596 1.00 21.50 ? 172 GLY A C 1 95 UNP P40202 172 G
+ATOM 735 O O . GLY A 1 95 ? 4.365 1.002 -2.436 1.00 19.01 ? 172 GLY A O 1 95 UNP P40202 172 G
+ATOM 736 N N . LYS A 1 96 ? 2.133 0.622 -2.707 1.00 18.59 ? 173 LYS A N 1 96 UNP P40202 173 K
+ATOM 737 C CA . LYS A 1 96 ? 1.864 2.037 -2.513 1.00 21.37 ? 173 LYS A CA 1 96 UNP P40202 173 K
+ATOM 738 C C . LYS A 1 96 ? 0.375 2.223 -2.232 1.00 21.39 ? 173 LYS A C 1 96 UNP P40202 173 K
+ATOM 739 O O . LYS A 1 96 ? -0.430 1.423 -2.712 1.00 22.91 ? 173 LYS A O 1 96 UNP P40202 173 K
+ATOM 740 C CB . LYS A 1 96 ? 2.269 2.855 -3.724 1.00 22.35 ? 173 LYS A CB 1 96 UNP P40202 173 K
+ATOM 741 C CG . LYS A 1 96 ? 1.412 2.645 -4.959 1.00 28.65 ? 173 LYS A CG 1 96 UNP P40202 173 K
+ATOM 742 C CD . LYS A 1 96 ? 2.058 3.289 -6.177 1.00 51.03 ? 173 LYS A CD 1 96 UNP P40202 173 K
+ATOM 743 C CE . LYS A 1 96 ? 1.979 4.801 -6.172 1.00 55.23 ? 173 LYS A CE 1 96 UNP P40202 173 K
+ATOM 744 N NZ . LYS A 1 96 ? 2.796 5.457 -5.120 1.00 54.66 ? 173 LYS A NZ 1 96 UNP P40202 173 K
+ATOM 745 N N . THR A 1 97 ? 0.105 3.279 -1.484 1.00 15.85 ? 174 THR A N 1 97 UNP P40202 174 T
+ATOM 746 C CA . THR A 1 97 ? -1.305 3.632 -1.309 1.00 18.94 ? 174 THR A CA 1 97 UNP P40202 174 T
+ATOM 747 C C . THR A 1 97 ? -1.440 5.078 -0.858 1.00 19.95 ? 174 THR A C 1 97 UNP P40202 174 T
+ATOM 748 O O . THR A 1 97 ? -0.478 5.715 -0.434 1.00 19.54 ? 174 THR A O 1 97 UNP P40202 174 T
+ATOM 749 C CB . THR A 1 97 ? -1.994 2.694 -0.308 1.00 21.77 ? 174 THR A CB 1 97 UNP P40202 174 T
+ATOM 750 O OG1 . THR A 1 97 ? -3.414 2.904 -0.418 1.00 27.96 ? 174 THR A OG1 1 97 UNP P40202 174 T
+ATOM 751 C CG2 . THR A 1 97 ? -1.632 3.045 1.119 1.00 29.01 ? 174 THR A CG2 1 97 UNP P40202 174 T
+ATOM 752 N N . PHE A 1 98 ? -2.637 5.631 -0.929 1.00 15.08 ? 175 PHE A N 1 98 UNP P40202 175 F
+ATOM 753 C CA . PHE A 1 98 ? -2.955 6.917 -0.303 1.00 15.82 ? 175 PHE A CA 1 98 UNP P40202 175 F
+ATOM 754 C C . PHE A 1 98 ? -3.841 6.686 0.907 1.00 20.08 ? 175 PHE A C 1 98 UNP P40202 175 F
+ATOM 755 O O . PHE A 1 98 ? -4.759 5.867 0.877 1.00 20.33 ? 175 PHE A O 1 98 UNP P40202 175 F
+ATOM 756 C CB . PHE A 1 98 ? -3.719 7.791 -1.301 1.00 19.42 ? 175 PHE A CB 1 98 UNP P40202 175 F
+ATOM 757 C CG . PHE A 1 98 ? -2.937 8.188 -2.519 1.00 21.62 ? 175 PHE A CG 1 98 UNP P40202 175 F
+ATOM 758 C CD1 . PHE A 1 98 ? -3.286 7.672 -3.759 1.00 32.51 ? 175 PHE A CD1 1 98 UNP P40202 175 F
+ATOM 759 C CD2 . PHE A 1 98 ? -1.861 9.059 -2.391 1.00 21.56 ? 175 PHE A CD2 1 98 UNP P40202 175 F
+ATOM 760 C CE1 . PHE A 1 98 ? -2.576 8.019 -4.896 1.00 24.96 ? 175 PHE A CE1 1 98 UNP P40202 175 F
+ATOM 761 C CE2 . PHE A 1 98 ? -1.155 9.400 -3.538 1.00 29.17 ? 175 PHE A CE2 1 98 UNP P40202 175 F
+ATOM 762 C CZ . PHE A 1 98 ? -1.500 8.872 -4.768 1.00 28.97 ? 175 PHE A CZ 1 98 UNP P40202 175 F
+ATOM 763 N N . LEU A 1 99 ? -3.549 7.316 2.030 1.00 19.37 ? 176 LEU A N 1 99 UNP P40202 176 L
+ATOM 764 C CA . LEU A 1 99 ? -4.287 7.205 3.264 1.00 18.05 ? 176 LEU A CA 1 99 UNP P40202 176 L
+ATOM 765 C C . LEU A 1 99 ? -4.684 8.627 3.662 1.00 18.56 ? 176 LEU A C 1 99 UNP P40202 176 L
+ATOM 766 O O . LEU A 1 99 ? -4.073 9.593 3.210 1.00 19.70 ? 176 LEU A O 1 99 UNP P40202 176 L
+ATOM 767 C CB . LEU A 1 99 ? -3.475 6.571 4.384 1.00 20.96 ? 176 LEU A CB 1 99 UNP P40202 176 L
+ATOM 768 C CG . LEU A 1 99 ? -2.962 5.146 4.103 1.00 24.73 ? 176 LEU A CG 1 99 UNP P40202 176 L
+ATOM 769 C CD1 . LEU A 1 99 ? -2.254 4.551 5.308 1.00 29.46 ? 176 LEU A CD1 1 99 UNP P40202 176 L
+ATOM 770 C CD2 . LEU A 1 99 ? -4.128 4.276 3.682 1.00 32.73 ? 176 LEU A CD2 1 99 UNP P40202 176 L
+ATOM 771 N N . SER A 1 100 ? -5.705 8.736 4.497 1.00 21.21 ? 177 SER A N 1 100 UNP P40202 177 S
+ATOM 772 C CA . SER A 1 100 ? -5.985 10.102 4.978 1.00 23.05 ? 177 SER A CA 1 100 UNP P40202 177 S
+ATOM 773 C C . SER A 1 100 ? -6.338 10.008 6.448 1.00 20.18 ? 177 SER A C 1 100 UNP P40202 177 S
+ATOM 774 O O . SER A 1 100 ? -6.669 8.949 6.974 1.00 20.49 ? 177 SER A O 1 100 UNP P40202 177 S
+ATOM 775 C CB . SER A 1 100 ? -7.054 10.771 4.126 1.00 29.87 ? 177 SER A CB 1 100 UNP P40202 177 S
+ATOM 776 O OG . SER A 1 100 ? -8.352 10.320 4.469 1.00 29.23 ? 177 SER A OG 1 100 UNP P40202 177 S
+ATOM 777 N N . ALA A 1 101 ? -6.229 11.117 7.181 1.00 20.59 ? 178 ALA A N 1 101 UNP P40202 178 A
+ATOM 778 C CA . ALA A 1 101 ? -6.601 11.109 8.600 1.00 15.94 ? 178 ALA A CA 1 101 UNP P40202 178 A
+ATOM 779 C C . ALA A 1 101 ? -7.227 12.464 8.916 1.00 20.60 ? 178 ALA A C 1 101 UNP P40202 178 A
+ATOM 780 O O . ALA A 1 101 ? -6.836 13.444 8.280 1.00 19.45 ? 178 ALA A O 1 101 UNP P40202 178 A
+ATOM 781 C CB . ALA A 1 101 ? -5.390 10.884 9.470 1.00 21.67 ? 178 ALA A CB 1 101 UNP P40202 178 A
+ATOM 782 N N . PRO A 1 102 ? -8.144 12.516 9.855 1.00 20.60 ? 179 PRO A N 1 102 UNP P40202 179 P
+ATOM 783 C CA . PRO A 1 102 ? -8.799 13.798 10.169 1.00 22.72 ? 179 PRO A CA 1 102 UNP P40202 179 P
+ATOM 784 C C . PRO A 1 102 ? -7.994 14.576 11.203 1.00 20.34 ? 179 PRO A C 1 102 UNP P40202 179 P
+ATOM 785 O O . PRO A 1 102 ? -8.438 14.891 12.294 1.00 28.78 ? 179 PRO A O 1 102 UNP P40202 179 P
+ATOM 786 C CB . PRO A 1 102 ? -10.144 13.288 10.697 1.00 21.24 ? 179 PRO A CB 1 102 UNP P40202 179 P
+ATOM 787 C CG . PRO A 1 102 ? -9.719 12.112 11.528 1.00 25.78 ? 179 PRO A CG 1 102 UNP P40202 179 P
+ATOM 788 C CD . PRO A 1 102 ? -8.681 11.417 10.676 1.00 25.54 ? 179 PRO A CD 1 102 UNP P40202 179 P
+ATOM 789 N N . LEU A 1 103 ? -6.757 14.896 10.843 1.00 19.69 ? 180 LEU A N 1 103 UNP P40202 180 L
+ATOM 790 C CA . LEU A 1 103 ? -5.776 15.587 11.666 1.00 23.94 ? 180 LEU A CA 1 103 UNP P40202 180 L
+ATOM 791 C C . LEU A 1 103 ? -5.060 16.667 10.878 1.00 32.06 ? 180 LEU A C 1 103 UNP P40202 180 L
+ATOM 792 O O . LEU A 1 103 ? -4.739 16.396 9.713 1.00 26.06 ? 180 LEU A O 1 103 UNP P40202 180 L
+ATOM 793 C CB . LEU A 1 103 ? -4.724 14.564 12.149 1.00 21.83 ? 180 LEU A CB 1 103 UNP P40202 180 L
+ATOM 794 C CG . LEU A 1 103 ? -5.311 13.397 12.951 1.00 25.06 ? 180 LEU A CG 1 103 UNP P40202 180 L
+ATOM 795 C CD1 . LEU A 1 103 ? -4.284 12.282 13.100 1.00 32.01 ? 180 LEU A CD1 1 103 UNP P40202 180 L
+ATOM 796 C CD2 . LEU A 1 103 ? -5.801 13.891 14.305 1.00 36.09 ? 180 LEU A CD2 1 103 UNP P40202 180 L
+ATOM 797 N N . PRO A 1 104 ? -4.781 17.828 11.467 1.00 25.93 ? 181 PRO A N 1 104 UNP P40202 181 P
+ATOM 798 C CA . PRO A 1 104 ? -3.906 18.783 10.787 1.00 25.86 ? 181 PRO A CA 1 104 UNP P40202 181 P
+ATOM 799 C C . PRO A 1 104 ? -2.452 18.365 10.981 1.00 27.53 ? 181 PRO A C 1 104 UNP P40202 181 P
+ATOM 800 O O . PRO A 1 104 ? -2.101 17.671 11.940 1.00 31.37 ? 181 PRO A O 1 104 UNP P40202 181 P
+ATOM 801 C CB . PRO A 1 104 ? -4.146 20.089 11.543 1.00 30.32 ? 181 PRO A CB 1 104 UNP P40202 181 P
+ATOM 802 C CG . PRO A 1 104 ? -4.508 19.628 12.915 1.00 29.84 ? 181 PRO A CG 1 104 UNP P40202 181 P
+ATOM 803 C CD . PRO A 1 104 ? -5.250 18.322 12.763 1.00 30.31 ? 181 PRO A CD 1 104 UNP P40202 181 P
+ATOM 804 N N . THR A 1 105 ? -1.646 18.841 10.043 1.00 29.21 ? 182 THR A N 1 105 UNP P40202 182 T
+ATOM 805 C CA . THR A 1 105 ? -0.234 18.513 9.995 1.00 27.79 ? 182 THR A CA 1 105 UNP P40202 182 T
+ATOM 806 C C . THR A 1 105 ? 0.478 18.906 11.266 1.00 29.91 ? 182 THR A C 1 105 UNP P40202 182 T
+ATOM 807 O O . THR A 1 105 ? 1.364 18.186 11.733 1.00 34.23 ? 182 THR A O 1 105 UNP P40202 182 T
+ATOM 808 C CB . THR A 1 105 ? 0.426 19.229 8.795 1.00 33.16 ? 182 THR A CB 1 105 UNP P40202 182 T
+ATOM 809 O OG1 . THR A 1 105 ? 0.168 18.428 7.635 1.00 46.37 ? 182 THR A OG1 1 105 UNP P40202 182 T
+ATOM 810 C CG2 . THR A 1 105 ? 1.927 19.329 8.980 1.00 46.58 ? 182 THR A CG2 1 105 UNP P40202 182 T
+ATOM 811 N N . TRP A 1 106 ? 0.102 20.063 11.830 1.00 31.49 ? 183 TRP A N 1 106 UNP P40202 183 W
+ATOM 812 C CA . TRP A 1 106 ? 0.847 20.490 13.017 1.00 28.74 ? 183 TRP A CA 1 106 UNP P40202 183 W
+ATOM 813 C C . TRP A 1 106 ? 0.716 19.495 14.147 1.00 23.72 ? 183 TRP A C 1 106 UNP P40202 183 W
+ATOM 814 O O . TRP A 1 106 ? 1.544 19.532 15.059 1.00 36.91 ? 183 TRP A O 1 106 UNP P40202 183 W
+ATOM 815 C CB . TRP A 1 106 ? 0.456 21.907 13.466 1.00 30.12 ? 183 TRP A CB 1 106 UNP P40202 183 W
+ATOM 816 C CG . TRP A 1 106 ? -0.916 22.033 14.037 1.00 27.65 ? 183 TRP A CG 1 106 UNP P40202 183 W
+ATOM 817 C CD1 . TRP A 1 106 ? -2.022 22.455 13.356 1.00 32.02 ? 183 TRP A CD1 1 106 UNP P40202 183 W
+ATOM 818 C CD2 . TRP A 1 106 ? -1.340 21.747 15.370 1.00 25.11 ? 183 TRP A CD2 1 106 UNP P40202 183 W
+ATOM 819 N NE1 . TRP A 1 106 ? -3.099 22.441 14.207 1.00 26.17 ? 183 TRP A NE1 1 106 UNP P40202 183 W
+ATOM 820 C CE2 . TRP A 1 106 ? -2.721 22.012 15.448 1.00 26.72 ? 183 TRP A CE2 1 106 UNP P40202 183 W
+ATOM 821 C CE3 . TRP A 1 106 ? -0.698 21.287 16.529 1.00 31.41 ? 183 TRP A CE3 1 106 UNP P40202 183 W
+ATOM 822 C CZ2 . TRP A 1 106 ? -3.447 21.834 16.620 1.00 36.13 ? 183 TRP A CZ2 1 106 UNP P40202 183 W
+ATOM 823 C CZ3 . TRP A 1 106 ? -1.421 21.109 17.692 1.00 40.47 ? 183 TRP A CZ3 1 106 UNP P40202 183 W
+ATOM 824 C CH2 . TRP A 1 106 ? -2.794 21.382 17.737 1.00 41.81 ? 183 TRP A CH2 1 106 UNP P40202 183 W
+ATOM 825 N N . GLN A 1 107 ? -0.273 18.600 14.195 1.00 26.20 ? 184 GLN A N 1 107 UNP P40202 184 Q
+ATOM 826 C CA . GLN A 1 107 ? -0.375 17.680 15.316 1.00 27.89 ? 184 GLN A CA 1 107 UNP P40202 184 Q
+ATOM 827 C C . GLN A 1 107 ? 0.481 16.415 15.109 1.00 27.83 ? 184 GLN A C 1 107 UNP P40202 184 Q
+ATOM 828 O O . GLN A 1 107 ? 0.586 15.642 16.056 1.00 27.29 ? 184 GLN A O 1 107 UNP P40202 184 Q
+ATOM 829 C CB . GLN A 1 107 ? -1.812 17.217 15.555 1.00 29.23 ? 184 GLN A CB 1 107 UNP P40202 184 Q
+ATOM 830 C CG . GLN A 1 107 ? -2.707 18.256 16.227 1.00 39.88 ? 184 GLN A CG 1 107 UNP P40202 184 Q
+ATOM 831 C CD . GLN A 1 107 ? -4.101 17.713 16.482 1.00 44.28 ? 184 GLN A CD 1 107 UNP P40202 184 Q
+ATOM 832 O OE1 . GLN A 1 107 ? -5.109 18.322 16.126 1.00 49.70 ? 184 GLN A OE1 1 107 UNP P40202 184 Q
+ATOM 833 N NE2 . GLN A 1 107 ? -4.182 16.550 17.116 1.00 45.09 ? 184 GLN A NE2 1 107 UNP P40202 184 Q
+ATOM 834 N N . LEU A 1 108 ? 1.018 16.256 13.919 1.00 23.45 ? 185 LEU A N 1 108 UNP P40202 185 L
+ATOM 835 C CA . LEU A 1 108 ? 1.784 15.118 13.452 1.00 21.99 ? 185 LEU A CA 1 108 UNP P40202 185 L
+ATOM 836 C C . LEU A 1 108 ? 3.279 15.285 13.634 1.00 26.61 ? 185 LEU A C 1 108 UNP P40202 185 L
+ATOM 837 O O . LEU A 1 108 ? 4.037 14.332 13.807 1.00 24.83 ? 185 LEU A O 1 108 UNP P40202 185 L
+ATOM 838 C CB . LEU A 1 108 ? 1.530 14.922 11.952 1.00 24.92 ? 185 LEU A CB 1 108 UNP P40202 185 L
+ATOM 839 C CG . LEU A 1 108 ? 0.100 14.601 11.529 1.00 25.64 ? 185 LEU A CG 1 108 UNP P40202 185 L
+ATOM 840 C CD1 . LEU A 1 108 ? 0.039 14.298 10.040 1.00 22.97 ? 185 LEU A CD1 1 108 UNP P40202 185 L
+ATOM 841 C CD2 . LEU A 1 108 ? -0.429 13.442 12.360 1.00 26.09 ? 185 LEU A CD2 1 108 UNP P40202 185 L
+ATOM 842 N N . ILE A 1 109 ? 3.734 16.534 13.556 1.00 27.84 ? 186 ILE A N 1 109 UNP P40202 186 I
+ATOM 843 C CA . ILE A 1 109 ? 5.171 16.786 13.608 1.00 34.41 ? 186 ILE A CA 1 109 UNP P40202 186 I
+ATOM 844 C C . ILE A 1 109 ? 5.816 16.222 14.856 1.00 29.04 ? 186 ILE A C 1 109 UNP P40202 186 I
+ATOM 845 O O . ILE A 1 109 ? 5.415 16.445 15.994 1.00 31.34 ? 186 ILE A O 1 109 UNP P40202 186 I
+ATOM 846 C CB . ILE A 1 109 ? 5.492 18.295 13.570 1.00 34.61 ? 186 ILE A CB 1 109 UNP P40202 186 I
+ATOM 847 C CG1 . ILE A 1 109 ? 4.998 18.968 12.290 1.00 31.26 ? 186 ILE A CG1 1 109 UNP P40202 186 I
+ATOM 848 C CG2 . ILE A 1 109 ? 6.979 18.533 13.788 1.00 29.02 ? 186 ILE A CG2 1 109 UNP P40202 186 I
+ATOM 849 C CD1 . ILE A 1 109 ? 5.207 18.079 11.082 1.00 30.70 ? 186 ILE A CD1 1 109 UNP P40202 186 I
+ATOM 850 N N . GLY A 1 110 ? 6.891 15.449 14.647 1.00 30.57 ? 187 GLY A N 1 110 UNP P40202 187 G
+ATOM 851 C CA . GLY A 1 110 ? 7.606 14.966 15.817 1.00 27.55 ? 187 GLY A CA 1 110 UNP P40202 187 G
+ATOM 852 C C . GLY A 1 110 ? 7.143 13.630 16.340 1.00 33.81 ? 187 GLY A C 1 110 UNP P40202 187 G
+ATOM 853 O O . GLY A 1 110 ? 7.757 13.105 17.270 1.00 30.89 ? 187 GLY A O 1 110 UNP P40202 187 G
+ATOM 854 N N . ARG A 1 111 ? 6.085 13.059 15.764 1.00 22.01 ? 188 ARG A N 1 111 UNP P40202 188 R
+ATOM 855 C CA . ARG A 1 111 ? 5.666 11.708 16.121 1.00 22.89 ? 188 ARG A CA 1 111 UNP P40202 188 R
+ATOM 856 C C . ARG A 1 111 ? 6.314 10.698 15.178 1.00 19.23 ? 188 ARG A C 1 111 UNP P40202 188 R
+ATOM 857 O O . ARG A 1 111 ? 6.981 11.146 14.249 1.00 29.34 ? 188 ARG A O 1 111 UNP P40202 188 R
+ATOM 858 C CB . ARG A 1 111 ? 4.130 11.668 16.039 1.00 25.88 ? 188 ARG A CB 1 111 UNP P40202 188 R
+ATOM 859 C CG . ARG A 1 111 ? 3.519 12.699 17.002 1.00 30.74 ? 188 ARG A CG 1 111 UNP P40202 188 R
+ATOM 860 C CD . ARG A 1 111 ? 2.121 12.334 17.411 1.00 27.41 ? 188 ARG A CD 1 111 UNP P40202 188 R
+ATOM 861 N NE . ARG A 1 111 ? 1.302 13.477 17.858 1.00 31.97 ? 188 ARG A NE 1 111 UNP P40202 188 R
+ATOM 862 C CZ . ARG A 1 111 ? 1.055 13.663 19.155 1.00 35.87 ? 188 ARG A CZ 1 111 UNP P40202 188 R
+ATOM 863 N NH1 . ARG A 1 111 ? 1.557 12.814 20.034 1.00 31.37 ? 188 ARG A NH1 1 111 UNP P40202 188 R
+ATOM 864 N NH2 . ARG A 1 111 ? 0.318 14.680 19.583 1.00 43.49 ? 188 ARG A NH2 1 111 UNP P40202 188 R
+ATOM 865 N N . SER A 1 112 ? 6.144 9.411 15.418 1.00 22.81 ? 189 SER A N 1 112 UNP P40202 189 S
+ATOM 866 C CA . SER A 1 112 ? 6.795 8.401 14.569 1.00 17.61 ? 189 SER A CA 1 112 UNP P40202 189 S
+ATOM 867 C C . SER A 1 112 ? 5.779 7.733 13.657 1.00 17.56 ? 189 SER A C 1 112 UNP P40202 189 S
+ATOM 868 O O . SER A 1 112 ? 4.711 7.339 14.117 1.00 20.96 ? 189 SER A O 1 112 UNP P40202 189 S
+ATOM 869 C CB . SER A 1 112 ? 7.506 7.364 15.443 1.00 28.64 ? 189 SER A CB 1 112 UNP P40202 189 S
+ATOM 870 O OG . SER A 1 112 ? 6.588 6.741 16.341 1.00 37.29 ? 189 SER A OG 1 112 UNP P40202 189 S
+ATOM 871 N N . PHE A 1 113 ? 6.116 7.609 12.374 1.00 16.84 ? 190 PHE A N 1 113 UNP P40202 190 F
+ATOM 872 C CA . PHE A 1 113 ? 5.225 6.920 11.432 1.00 20.38 ? 190 PHE A CA 1 113 UNP P40202 190 F
+ATOM 873 C C . PHE A 1 113 ? 5.769 5.499 11.273 1.00 20.47 ? 190 PHE A C 1 113 UNP P40202 190 F
+ATOM 874 O O . PHE A 1 113 ? 6.963 5.390 11.010 1.00 19.34 ? 190 PHE A O 1 113 UNP P40202 190 F
+ATOM 875 C CB . PHE A 1 113 ? 5.183 7.663 10.112 1.00 18.72 ? 190 PHE A CB 1 113 UNP P40202 190 F
+ATOM 876 C CG . PHE A 1 113 ? 4.051 7.223 9.210 1.00 19.44 ? 190 PHE A CG 1 113 UNP P40202 190 F
+ATOM 877 C CD1 . PHE A 1 113 ? 2.816 7.829 9.191 1.00 20.61 ? 190 PHE A CD1 1 113 UNP P40202 190 F
+ATOM 878 C CD2 . PHE A 1 113 ? 4.296 6.148 8.359 1.00 29.58 ? 190 PHE A CD2 1 113 UNP P40202 190 F
+ATOM 879 C CE1 . PHE A 1 113 ? 1.830 7.351 8.342 1.00 21.48 ? 190 PHE A CE1 1 113 UNP P40202 190 F
+ATOM 880 C CE2 . PHE A 1 113 ? 3.312 5.681 7.504 1.00 33.05 ? 190 PHE A CE2 1 113 UNP P40202 190 F
+ATOM 881 C CZ . PHE A 1 113 ? 2.076 6.292 7.478 1.00 24.42 ? 190 PHE A CZ 1 113 UNP P40202 190 F
+ATOM 882 N N . VAL A 1 114 ? 4.938 4.482 11.457 1.00 16.09 ? 191 VAL A N 1 114 UNP P40202 191 V
+ATOM 883 C CA . VAL A 1 114 ? 5.404 3.103 11.533 1.00 16.69 ? 191 VAL A CA 1 114 UNP P40202 191 V
+ATOM 884 C C . VAL A 1 114 ? 4.634 2.242 10.541 1.00 16.93 ? 191 VAL A C 1 114 UNP P40202 191 V
+ATOM 885 O O . VAL A 1 114 ? 3.396 2.330 10.497 1.00 19.52 ? 191 VAL A O 1 114 UNP P40202 191 V
+ATOM 886 C CB . VAL A 1 114 ? 5.198 2.502 12.939 1.00 16.68 ? 191 VAL A CB 1 114 UNP P40202 191 V
+ATOM 887 C CG1 . VAL A 1 114 ? 5.682 1.057 12.934 1.00 18.88 ? 191 VAL A CG1 1 114 UNP P40202 191 V
+ATOM 888 C CG2 . VAL A 1 114 ? 5.946 3.263 14.023 1.00 20.10 ? 191 VAL A CG2 1 114 UNP P40202 191 V
+ATOM 889 N N . ILE A 1 115 ? 5.305 1.442 9.752 1.00 14.61 ? 192 ILE A N 1 115 UNP P40202 192 I
+ATOM 890 C CA . ILE A 1 115 ? 4.651 0.420 8.939 1.00 13.01 ? 192 ILE A CA 1 115 UNP P40202 192 I
+ATOM 891 C C . ILE A 1 115 ? 5.200 -0.942 9.370 1.00 16.74 ? 192 ILE A C 1 115 UNP P40202 192 I
+ATOM 892 O O . ILE A 1 115 ? 6.385 -1.099 9.607 1.00 20.03 ? 192 ILE A O 1 115 UNP P40202 192 I
+ATOM 893 C CB . ILE A 1 115 ? 4.830 0.662 7.441 1.00 18.05 ? 192 ILE A CB 1 115 UNP P40202 192 I
+ATOM 894 C CG1 . ILE A 1 115 ? 4.329 2.094 7.087 1.00 16.54 ? 192 ILE A CG1 1 115 UNP P40202 192 I
+ATOM 895 C CG2 . ILE A 1 115 ? 4.171 -0.397 6.588 1.00 17.56 ? 192 ILE A CG2 1 115 UNP P40202 192 I
+ATOM 896 C CD1 . ILE A 1 115 ? 4.504 2.404 5.614 1.00 21.10 ? 192 ILE A CD1 1 115 UNP P40202 192 I
+ATOM 897 N N . SER A 1 116 ? 4.285 -1.904 9.532 1.00 18.35 ? 193 SER A N 1 116 UNP P40202 193 S
+ATOM 898 C CA . SER A 1 116 ? 4.693 -3.183 10.092 1.00 17.31 ? 193 SER A CA 1 116 UNP P40202 193 S
+ATOM 899 C C . SER A 1 116 ? 3.838 -4.317 9.536 1.00 18.80 ? 193 SER A C 1 116 UNP P40202 193 S
+ATOM 900 O O . SER A 1 116 ? 2.741 -4.152 9.027 1.00 17.10 ? 193 SER A O 1 116 UNP P40202 193 S
+ATOM 901 C CB . SER A 1 116 ? 4.591 -3.139 11.629 1.00 26.33 ? 193 SER A CB 1 116 UNP P40202 193 S
+ATOM 902 O OG . SER A 1 116 ? 3.255 -2.823 12.000 1.00 33.74 ? 193 SER A OG 1 116 UNP P40202 193 S
+ATOM 903 N N . LYS A 1 117 ? 4.413 -5.517 9.629 1.00 18.76 ? 194 LYS A N 1 117 UNP P40202 194 K
+ATOM 904 C CA . LYS A 1 117 ? 3.719 -6.737 9.226 1.00 15.26 ? 194 LYS A CA 1 117 UNP P40202 194 K
+ATOM 905 C C . LYS A 1 117 ? 4.245 -7.873 10.114 1.00 17.21 ? 194 LYS A C 1 117 UNP P40202 194 K
+ATOM 906 O O . LYS A 1 117 ? 5.451 -7.888 10.395 1.00 18.30 ? 194 LYS A O 1 117 UNP P40202 194 K
+ATOM 907 C CB . LYS A 1 117 ? 3.976 -7.121 7.777 1.00 16.83 ? 194 LYS A CB 1 117 UNP P40202 194 K
+ATOM 908 C CG . LYS A 1 117 ? 3.172 -8.334 7.341 1.00 16.51 ? 194 LYS A CG 1 117 UNP P40202 194 K
+ATOM 909 C CD . LYS A 1 117 ? 3.522 -8.899 5.997 1.00 19.37 ? 194 LYS A CD 1 117 UNP P40202 194 K
+ATOM 910 C CE . LYS A 1 117 ? 4.898 -9.519 5.915 1.00 21.99 ? 194 LYS A CE 1 117 UNP P40202 194 K
+ATOM 911 N NZ . LYS A 1 117 ? 4.963 -10.854 6.595 1.00 17.73 ? 194 LYS A NZ 1 117 UNP P40202 194 K
+ATOM 912 N N . SER A 1 118 ? 3.380 -8.793 10.512 1.00 16.97 ? 195 SER A N 1 118 UNP P40202 195 S
+ATOM 913 C CA . SER A 1 118 ? 3.864 -9.953 11.270 1.00 20.28 ? 195 SER A CA 1 118 UNP P40202 195 S
+ATOM 914 C C . SER A 1 118 ? 4.883 -10.751 10.457 1.00 18.88 ? 195 SER A C 1 118 UNP P40202 195 S
+ATOM 915 O O . SER A 1 118 ? 4.703 -10.942 9.257 1.00 20.72 ? 195 SER A O 1 118 UNP P40202 195 S
+ATOM 916 C CB . SER A 1 118 ? 2.679 -10.860 11.652 1.00 27.80 ? 195 SER A CB 1 118 UNP P40202 195 S
+ATOM 917 O OG . SER A 1 118 ? 2.041 -11.282 10.448 1.00 32.25 ? 195 SER A OG 1 118 UNP P40202 195 S
+ATOM 918 N N . LEU A 1 119 ? 5.952 -11.204 11.120 1.00 17.86 ? 196 LEU A N 1 119 UNP P40202 196 L
+ATOM 919 C CA . LEU A 1 119 ? 6.963 -12.000 10.436 1.00 24.00 ? 196 LEU A CA 1 119 UNP P40202 196 L
+ATOM 920 C C . LEU A 1 119 ? 6.376 -13.339 10.013 1.00 21.45 ? 196 LEU A C 1 119 UNP P40202 196 L
+ATOM 921 O O . LEU A 1 119 ? 5.646 -13.890 10.827 1.00 28.82 ? 196 LEU A O 1 119 UNP P40202 196 L
+ATOM 922 C CB . LEU A 1 119 ? 8.178 -12.248 11.335 1.00 22.45 ? 196 LEU A CB 1 119 UNP P40202 196 L
+ATOM 923 C CG . LEU A 1 119 ? 8.922 -10.989 11.768 1.00 26.13 ? 196 LEU A CG 1 119 UNP P40202 196 L
+ATOM 924 C CD1 . LEU A 1 119 ? 9.947 -11.299 12.862 1.00 27.30 ? 196 LEU A CD1 1 119 UNP P40202 196 L
+ATOM 925 C CD2 . LEU A 1 119 ? 9.605 -10.363 10.561 1.00 33.92 ? 196 LEU A CD2 1 119 UNP P40202 196 L
+ATOM 926 N N . ASN A 1 120 ? 6.722 -13.809 8.822 1.00 20.95 ? 197 ASN A N 1 120 UNP P40202 197 N
+ATOM 927 C CA . ASN A 1 120 ? 6.306 -15.135 8.382 1.00 22.33 ? 197 ASN A CA 1 120 UNP P40202 197 N
+ATOM 928 C C . ASN A 1 120 ? 6.935 -16.214 9.265 1.00 25.41 ? 197 ASN A C 1 120 UNP P40202 197 N
+ATOM 929 O O . ASN A 1 120 ? 6.265 -17.221 9.497 1.00 30.80 ? 197 ASN A O 1 120 UNP P40202 197 N
+ATOM 930 C CB . ASN A 1 120 ? 6.719 -15.357 6.923 1.00 26.01 ? 197 ASN A CB 1 120 UNP P40202 197 N
+ATOM 931 C CG . ASN A 1 120 ? 5.858 -14.632 5.909 1.00 19.93 ? 197 ASN A CG 1 120 UNP P40202 197 N
+ATOM 932 O OD1 . ASN A 1 120 ? 4.853 -14.019 6.276 1.00 31.81 ? 197 ASN A OD1 1 120 UNP P40202 197 N
+ATOM 933 N ND2 . ASN A 1 120 ? 6.257 -14.671 4.643 1.00 30.30 ? 197 ASN A ND2 1 120 UNP P40202 197 N
+ATOM 934 N N . HIS A 1 121 ? 8.170 -16.002 9.694 1.00 23.34 ? 198 HIS A N 1 121 UNP P40202 198 H
+ATOM 935 C CA . HIS A 1 121 ? 8.979 -16.960 10.436 1.00 30.19 ? 198 HIS A CA 1 121 UNP P40202 198 H
+ATOM 936 C C . HIS A 1 121 ? 9.714 -16.339 11.614 1.00 28.74 ? 198 HIS A C 1 121 UNP P40202 198 H
+ATOM 937 O O . HIS A 1 121 ? 10.937 -16.219 11.614 1.00 27.32 ? 198 HIS A O 1 121 UNP P40202 198 H
+ATOM 938 C CB . HIS A 1 121 ? 10.013 -17.616 9.495 1.00 30.65 ? 198 HIS A CB 1 121 UNP P40202 198 H
+ATOM 939 C CG . HIS A 1 121 ? 9.352 -18.304 8.337 1.00 41.07 ? 198 HIS A CG 1 121 UNP P40202 198 H
+ATOM 940 N ND1 . HIS A 1 121 ? 8.651 -19.485 8.476 1.00 42.29 ? 198 HIS A ND1 1 121 UNP P40202 198 H
+ATOM 941 C CD2 . HIS A 1 121 ? 9.265 -17.978 7.029 1.00 41.40 ? 198 HIS A CD2 1 121 UNP P40202 198 H
+ATOM 942 C CE1 . HIS A 1 121 ? 8.168 -19.855 7.305 1.00 38.23 ? 198 HIS A CE1 1 121 UNP P40202 198 H
+ATOM 943 N NE2 . HIS A 1 121 ? 8.530 -18.954 6.410 1.00 42.81 ? 198 HIS A NE2 1 121 UNP P40202 198 H
+ATOM 944 N N . PRO A 1 122 ? 8.984 -15.956 12.657 1.00 23.76 ? 199 PRO A N 1 122 UNP P40202 199 P
+ATOM 945 C CA . PRO A 1 122 ? 9.562 -15.299 13.814 1.00 23.07 ? 199 PRO A CA 1 122 UNP P40202 199 P
+ATOM 946 C C . PRO A 1 122 ? 10.567 -16.160 14.589 1.00 35.36 ? 199 PRO A C 1 122 UNP P40202 199 P
+ATOM 947 O O . PRO A 1 122 ? 11.366 -15.594 15.340 1.00 35.39 ? 199 PRO A O 1 122 UNP P40202 199 P
+ATOM 948 C CB . PRO A 1 122 ? 8.367 -15.079 14.746 1.00 27.72 ? 199 PRO A CB 1 122 UNP P40202 199 P
+ATOM 949 C CG . PRO A 1 122 ? 7.283 -15.961 14.233 1.00 35.06 ? 199 PRO A CG 1 122 UNP P40202 199 P
+ATOM 950 C CD . PRO A 1 122 ? 7.527 -16.174 12.763 1.00 28.00 ? 199 PRO A CD 1 122 UNP P40202 199 P
+ATOM 951 N N . GLU A 1 123 ? 10.517 -17.479 14.429 1.00 30.38 ? 200 GLU A N 1 123 UNP P40202 200 E
+ATOM 952 C CA . GLU A 1 123 ? 11.433 -18.346 15.177 1.00 38.45 ? 200 GLU A CA 1 123 UNP P40202 200 E
+ATOM 953 C C . GLU A 1 123 ? 12.877 -18.143 14.722 1.00 39.81 ? 200 GLU A C 1 123 UNP P40202 200 E
+ATOM 954 O O . GLU A 1 123 ? 13.820 -18.587 15.388 1.00 39.23 ? 200 GLU A O 1 123 UNP P40202 200 E
+ATOM 955 C CB . GLU A 1 123 ? 11.047 -19.825 15.086 1.00 35.15 ? 200 GLU A CB 1 123 UNP P40202 200 E
+ATOM 956 C CG . GLU A 1 123 ? 10.955 -20.457 13.717 1.00 45.74 ? 200 GLU A CG 1 123 UNP P40202 200 E
+ATOM 957 C CD . GLU A 1 123 ? 9.754 -19.956 12.930 1.00 53.63 ? 200 GLU A CD 1 123 UNP P40202 200 E
+ATOM 958 O OE1 . GLU A 1 123 ? 9.616 -20.305 11.742 1.00 46.04 ? 200 GLU A OE1 1 123 UNP P40202 200 E
+ATOM 959 O OE2 . GLU A 1 123 ? 8.949 -19.189 13.507 1.00 50.49 ? 200 GLU A OE2 1 123 UNP P40202 200 E
+ATOM 960 N N . ASN A 1 124 ? 13.082 -17.461 13.605 1.00 28.57 ? 201 ASN A N 1 124 UNP P40202 201 N
+ATOM 961 C CA . ASN A 1 124 ? 14.401 -17.328 13.002 1.00 36.06 ? 201 ASN A CA 1 124 UNP P40202 201 N
+ATOM 962 C C . ASN A 1 124 ? 15.022 -15.938 13.185 1.00 41.47 ? 201 ASN A C 1 124 UNP P40202 201 N
+ATOM 963 O O . ASN A 1 124 ? 15.999 -15.635 12.489 1.00 44.33 ? 201 ASN A O 1 124 UNP P40202 201 N
+ATOM 964 C CB . ASN A 1 124 ? 14.327 -17.631 11.506 1.00 38.53 ? 201 ASN A CB 1 124 UNP P40202 201 N
+ATOM 965 C CG . ASN A 1 124 ? 13.866 -19.030 11.165 1.00 48.31 ? 201 ASN A CG 1 124 UNP P40202 201 N
+ATOM 966 O OD1 . ASN A 1 124 ? 13.704 -19.902 12.020 1.00 63.65 ? 201 ASN A OD1 1 124 UNP P40202 201 N
+ATOM 967 N ND2 . ASN A 1 124 ? 13.648 -19.252 9.870 1.00 42.74 ? 201 ASN A ND2 1 124 UNP P40202 201 N
+ATOM 968 N N . GLU A 1 125 ? 14.485 -15.142 14.068 1.00 44.01 ? 202 GLU A N 1 125 UNP P40202 202 E
+ATOM 969 C CA . GLU A 1 125 ? 14.754 -13.784 14.497 1.00 49.81 ? 202 GLU A CA 1 125 UNP P40202 202 E
+ATOM 970 C C . GLU A 1 125 ? 13.980 -13.556 15.803 1.00 60.60 ? 202 GLU A C 1 125 UNP P40202 202 E
+ATOM 971 O O . GLU A 1 125 ? 13.221 -12.596 15.925 1.00 87.18 ? 202 GLU A O 1 125 UNP P40202 202 E
+ATOM 972 C CB . GLU A 1 125 ? 14.304 -12.719 13.508 1.00 46.67 ? 202 GLU A CB 1 125 UNP P40202 202 E
+ATOM 973 C CG . GLU A 1 125 ? 15.232 -12.245 12.403 1.00 29.82 ? 202 GLU A CG 1 125 UNP P40202 202 E
+ATOM 974 C CD . GLU A 1 125 ? 14.457 -12.066 11.108 1.00 35.53 ? 202 GLU A CD 1 125 UNP P40202 202 E
+ATOM 975 O OE1 . GLU A 1 125 ? 14.320 -13.015 10.305 1.00 33.51 ? 202 GLU A OE1 1 125 UNP P40202 202 E
+ATOM 976 O OE2 . GLU A 1 125 ? 13.947 -10.949 10.879 1.00 62.85 ? 202 GLU A OE2 1 125 UNP P40202 202 E
+ATOM 977 N N . PRO A 1 126 ? 14.144 -14.440 16.767 1.00 63.32 ? 203 PRO A N 1 126 UNP P40202 203 P
+ATOM 978 C CA . PRO A 1 126 ? 13.195 -14.596 17.868 1.00 69.58 ? 203 PRO A CA 1 126 UNP P40202 203 P
+ATOM 979 C C . PRO A 1 126 ? 13.416 -13.495 18.899 1.00 76.43 ? 203 PRO A C 1 126 UNP P40202 203 P
+ATOM 980 O O . PRO A 1 126 ? 14.373 -12.730 18.728 1.00 67.17 ? 203 PRO A O 1 126 UNP P40202 203 P
+ATOM 981 C CB . PRO A 1 126 ? 13.535 -15.962 18.459 1.00 72.64 ? 203 PRO A CB 1 126 UNP P40202 203 P
+ATOM 982 C CG . PRO A 1 126 ? 14.612 -16.534 17.608 1.00 72.30 ? 203 PRO A CG 1 126 UNP P40202 203 P
+ATOM 983 C CD . PRO A 1 126 ? 15.281 -15.357 16.948 1.00 71.09 ? 203 PRO A CD 1 126 UNP P40202 203 P
+ATOM 984 N N . SER A 1 127 ? 12.583 -13.415 19.911 1.00 80.90 ? 204 SER A N 1 127 UNP P40202 204 S
+ATOM 985 C CA . SER A 1 127 ? 11.372 -14.171 20.184 1.00 82.37 ? 204 SER A CA 1 127 UNP P40202 204 S
+ATOM 986 C C . SER A 1 127 ? 10.339 -13.171 20.716 1.00 83.85 ? 204 SER A C 1 127 UNP P40202 204 S
+ATOM 987 O O . SER A 1 127 ? 9.154 -13.445 20.845 1.00 54.98 ? 204 SER A O 1 127 UNP P40202 204 S
+ATOM 988 N N . SER A 1 128 ? 10.913 -12.010 21.002 1.00 84.94 ? 205 SER A N 1 128 UNP P40202 205 S
+ATOM 989 C CA . SER A 1 128 ? 10.263 -10.779 21.377 1.00 80.83 ? 205 SER A CA 1 128 UNP P40202 205 S
+ATOM 990 C C . SER A 1 128 ? 9.981 -9.946 20.131 1.00 69.44 ? 205 SER A C 1 128 UNP P40202 205 S
+ATOM 991 O O . SER A 1 128 ? 9.108 -9.077 20.159 1.00 51.41 ? 205 SER A O 1 128 UNP P40202 205 S
+ATOM 992 N N . VAL A 1 129 ? 10.726 -10.233 19.056 1.00 48.76 ? 206 VAL A N 1 129 UNP P40202 206 V
+ATOM 993 C CA . VAL A 1 129 ? 10.405 -9.546 17.796 1.00 36.43 ? 206 VAL A CA 1 129 UNP P40202 206 V
+ATOM 994 C C . VAL A 1 129 ? 9.445 -10.411 16.976 1.00 25.52 ? 206 VAL A C 1 129 UNP P40202 206 V
+ATOM 995 O O . VAL A 1 129 ? 9.778 -11.489 16.484 1.00 39.77 ? 206 VAL A O 1 129 UNP P40202 206 V
+ATOM 996 C CB . VAL A 1 129 ? 11.672 -9.180 17.025 1.00 43.88 ? 206 VAL A CB 1 129 UNP P40202 206 V
+ATOM 997 C CG1 . VAL A 1 129 ? 11.423 -9.151 15.524 1.00 39.32 ? 206 VAL A CG1 1 129 UNP P40202 206 V
+ATOM 998 C CG2 . VAL A 1 129 ? 12.178 -7.823 17.513 1.00 42.78 ? 206 VAL A CG2 1 129 UNP P40202 206 V
+ATOM 999 N N . LYS A 1 130 ? 8.223 -9.920 16.851 1.00 22.44 ? 207 LYS A N 1 130 UNP P40202 207 K
+ATOM 1000 C CA . LYS A 1 130 ? 7.138 -10.574 16.179 1.00 23.61 ? 207 LYS A CA 1 130 UNP P40202 207 K
+ATOM 1001 C C . LYS A 1 130 ? 6.863 -10.009 14.786 1.00 18.81 ? 207 LYS A C 1 130 UNP P40202 207 K
+ATOM 1002 O O . LYS A 1 130 ? 6.259 -10.704 13.972 1.00 20.06 ? 207 LYS A O 1 130 UNP P40202 207 K
+ATOM 1003 C CB . LYS A 1 130 ? 5.820 -10.390 16.960 1.00 23.12 ? 207 LYS A CB 1 130 UNP P40202 207 K
+ATOM 1004 C CG . LYS A 1 130 ? 5.965 -10.606 18.466 1.00 31.96 ? 207 LYS A CG 1 130 UNP P40202 207 K
+ATOM 1005 C CD . LYS A 1 130 ? 5.871 -12.097 18.705 1.00 24.39 ? 207 LYS A CD 1 130 UNP P40202 207 K
+ATOM 1006 C CE . LYS A 1 130 ? 5.822 -12.426 20.197 1.00 23.60 ? 207 LYS A CE 1 130 UNP P40202 207 K
+ATOM 1007 N NZ . LYS A 1 130 ? 6.239 -13.848 20.364 1.00 23.02 ? 207 LYS A NZ 1 130 UNP P40202 207 K
+ATOM 1008 N N . ASP A 1 131 ? 7.260 -8.761 14.579 1.00 19.51 ? 208 ASP A N 1 131 UNP P40202 208 D
+ATOM 1009 C CA . ASP A 1 131 ? 6.884 -8.002 13.400 1.00 20.40 ? 208 ASP A CA 1 131 UNP P40202 208 D
+ATOM 1010 C C . ASP A 1 131 ? 8.112 -7.485 12.633 1.00 17.52 ? 208 ASP A C 1 131 UNP P40202 208 D
+ATOM 1011 O O . ASP A 1 131 ? 9.101 -7.196 13.282 1.00 20.72 ? 208 ASP A O 1 131 UNP P40202 208 D
+ATOM 1012 C CB . ASP A 1 131 ? 6.049 -6.764 13.719 1.00 20.85 ? 208 ASP A CB 1 131 UNP P40202 208 D
+ATOM 1013 C CG . ASP A 1 131 ? 4.707 -6.973 14.375 1.00 28.90 ? 208 ASP A CG 1 131 UNP P40202 208 D
+ATOM 1014 O OD1 . ASP A 1 131 ? 3.930 -7.820 13.879 1.00 30.06 ? 208 ASP A OD1 1 131 UNP P40202 208 D
+ATOM 1015 O OD2 . ASP A 1 131 ? 4.417 -6.283 15.379 1.00 37.49 ? 208 ASP A OD2 1 131 UNP P40202 208 D
+ATOM 1016 N N . TYR A 1 132 ? 7.963 -7.369 11.322 1.00 14.47 ? 209 TYR A N 1 132 UNP P40202 209 Y
+ATOM 1017 C CA . TYR A 1 132 ? 8.930 -6.585 10.557 1.00 14.39 ? 209 TYR A CA 1 132 UNP P40202 209 Y
+ATOM 1018 C C . TYR A 1 132 ? 8.460 -5.130 10.551 1.00 17.83 ? 209 TYR A C 1 132 UNP P40202 209 Y
+ATOM 1019 O O . TYR A 1 132 ? 7.326 -4.882 10.114 1.00 19.47 ? 209 TYR A O 1 132 UNP P40202 209 Y
+ATOM 1020 C CB . TYR A 1 132 ? 9.046 -7.177 9.167 1.00 15.69 ? 209 TYR A CB 1 132 UNP P40202 209 Y
+ATOM 1021 C CG . TYR A 1 132 ? 10.050 -6.496 8.272 1.00 17.27 ? 209 TYR A CG 1 132 UNP P40202 209 Y
+ATOM 1022 C CD1 . TYR A 1 132 ? 11.412 -6.796 8.293 1.00 16.77 ? 209 TYR A CD1 1 132 UNP P40202 209 Y
+ATOM 1023 C CD2 . TYR A 1 132 ? 9.614 -5.514 7.394 1.00 19.17 ? 209 TYR A CD2 1 132 UNP P40202 209 Y
+ATOM 1024 C CE1 . TYR A 1 132 ? 12.277 -6.133 7.454 1.00 20.30 ? 209 TYR A CE1 1 132 UNP P40202 209 Y
+ATOM 1025 C CE2 . TYR A 1 132 ? 10.480 -4.844 6.537 1.00 19.33 ? 209 TYR A CE2 1 132 UNP P40202 209 Y
+ATOM 1026 C CZ . TYR A 1 132 ? 11.829 -5.163 6.580 1.00 20.40 ? 209 TYR A CZ 1 132 UNP P40202 209 Y
+ATOM 1027 O OH . TYR A 1 132 ? 12.708 -4.524 5.739 1.00 18.22 ? 209 TYR A OH 1 132 UNP P40202 209 Y
+ATOM 1028 N N . SER A 1 133 ? 9.275 -4.197 11.028 1.00 15.66 ? 210 SER A N 1 133 UNP P40202 210 S
+ATOM 1029 C CA . SER A 1 133 ? 8.774 -2.828 11.092 1.00 18.65 ? 210 SER A CA 1 133 UNP P40202 210 S
+ATOM 1030 C C . SER A 1 133 ? 9.804 -1.881 10.520 1.00 16.23 ? 210 SER A C 1 133 UNP P40202 210 S
+ATOM 1031 O O . SER A 1 133 ? 11.015 -2.107 10.604 1.00 20.38 ? 210 SER A O 1 133 UNP P40202 210 S
+ATOM 1032 C CB . SER A 1 133 ? 8.447 -2.397 12.527 1.00 22.42 ? 210 SER A CB 1 133 UNP P40202 210 S
+ATOM 1033 O OG . SER A 1 133 ? 7.613 -3.368 13.132 1.00 26.48 ? 210 SER A OG 1 133 UNP P40202 210 S
+ATOM 1034 N N . PHE A 1 134 ? 9.273 -0.813 9.937 1.00 19.64 ? 211 PHE A N 1 134 UNP P40202 211 F
+ATOM 1035 C CA . PHE A 1 134 ? 10.185 0.256 9.479 1.00 14.85 ? 211 PHE A CA 1 134 UNP P40202 211 F
+ATOM 1036 C C . PHE A 1 134 ? 9.461 1.559 9.814 1.00 18.79 ? 211 PHE A C 1 134 UNP P40202 211 F
+ATOM 1037 O O . PHE A 1 134 ? 8.225 1.577 9.839 1.00 15.85 ? 211 PHE A O 1 134 UNP P40202 211 F
+ATOM 1038 C CB . PHE A 1 134 ? 10.593 0.047 8.045 1.00 18.67 ? 211 PHE A CB 1 134 UNP P40202 211 F
+ATOM 1039 C CG . PHE A 1 134 ? 9.494 -0.309 7.060 1.00 18.28 ? 211 PHE A CG 1 134 UNP P40202 211 F
+ATOM 1040 C CD1 . PHE A 1 134 ? 8.960 0.612 6.186 1.00 17.46 ? 211 PHE A CD1 1 134 UNP P40202 211 F
+ATOM 1041 C CD2 . PHE A 1 134 ? 8.981 -1.599 7.002 1.00 21.56 ? 211 PHE A CD2 1 134 UNP P40202 211 F
+ATOM 1042 C CE1 . PHE A 1 134 ? 7.974 0.276 5.271 1.00 23.63 ? 211 PHE A CE1 1 134 UNP P40202 211 F
+ATOM 1043 C CE2 . PHE A 1 134 ? 8.014 -1.949 6.085 1.00 16.25 ? 211 PHE A CE2 1 134 UNP P40202 211 F
+ATOM 1044 C CZ . PHE A 1 134 ? 7.488 -1.036 5.203 1.00 17.81 ? 211 PHE A CZ 1 134 UNP P40202 211 F
+ATOM 1045 N N . LEU A 1 135 ? 10.217 2.595 10.142 1.00 18.70 ? 212 LEU A N 1 135 UNP P40202 212 L
+ATOM 1046 C CA . LEU A 1 135 ? 9.580 3.742 10.788 1.00 18.16 ? 212 LEU A CA 1 135 UNP P40202 212 L
+ATOM 1047 C C . LEU A 1 135 ? 10.485 4.965 10.627 1.00 24.33 ? 212 LEU A C 1 135 UNP P40202 212 L
+ATOM 1048 O O . LEU A 1 135 ? 11.651 4.835 10.288 1.00 19.97 ? 212 LEU A O 1 135 UNP P40202 212 L
+ATOM 1049 C CB . LEU A 1 135 ? 9.289 3.540 12.248 1.00 21.83 ? 212 LEU A CB 1 135 UNP P40202 212 L
+ATOM 1050 C CG . LEU A 1 135 ? 9.887 2.648 13.296 1.00 36.55 ? 212 LEU A CG 1 135 UNP P40202 212 L
+ATOM 1051 C CD1 . LEU A 1 135 ? 11.211 2.029 12.914 1.00 23.40 ? 212 LEU A CD1 1 135 UNP P40202 212 L
+ATOM 1052 C CD2 . LEU A 1 135 ? 10.043 3.445 14.606 1.00 26.74 ? 212 LEU A CD2 1 135 UNP P40202 212 L
+ATOM 1053 N N . GLY A 1 136 ? 9.902 6.128 10.907 1.00 19.99 ? 213 GLY A N 1 136 UNP P40202 213 G
+ATOM 1054 C CA . GLY A 1 136 ? 10.681 7.361 10.739 1.00 17.22 ? 213 GLY A CA 1 136 UNP P40202 213 G
+ATOM 1055 C C . GLY A 1 136 ? 9.937 8.469 11.476 1.00 22.55 ? 213 GLY A C 1 136 UNP P40202 213 G
+ATOM 1056 O O . GLY A 1 136 ? 8.706 8.422 11.636 1.00 20.34 ? 213 GLY A O 1 136 UNP P40202 213 G
+ATOM 1057 N N . VAL A 1 137 ? 10.707 9.446 11.947 1.00 19.15 ? 214 VAL A N 1 137 UNP P40202 214 V
+ATOM 1058 C CA . VAL A 1 137 ? 10.088 10.583 12.628 1.00 24.65 ? 214 VAL A CA 1 137 UNP P40202 214 V
+ATOM 1059 C C . VAL A 1 137 ? 9.419 11.460 11.594 1.00 19.65 ? 214 VAL A C 1 137 UNP P40202 214 V
+ATOM 1060 O O . VAL A 1 137 ? 9.946 11.674 10.511 1.00 25.43 ? 214 VAL A O 1 137 UNP P40202 214 V
+ATOM 1061 C CB . VAL A 1 137 ? 11.126 11.452 13.362 1.00 23.24 ? 214 VAL A CB 1 137 UNP P40202 214 V
+ATOM 1062 C CG1 . VAL A 1 137 ? 10.412 12.592 14.095 1.00 26.28 ? 214 VAL A CG1 1 137 UNP P40202 214 V
+ATOM 1063 C CG2 . VAL A 1 137 ? 11.928 10.643 14.354 1.00 27.74 ? 214 VAL A CG2 1 137 UNP P40202 214 V
+ATOM 1064 N N . ILE A 1 138 ? 8.262 12.022 11.915 1.00 21.80 ? 215 ILE A N 1 138 UNP P40202 215 I
+ATOM 1065 C CA . ILE A 1 138 ? 7.638 12.923 10.956 1.00 16.41 ? 215 ILE A CA 1 138 UNP P40202 215 I
+ATOM 1066 C C . ILE A 1 138 ? 8.207 14.339 11.117 1.00 19.33 ? 215 ILE A C 1 138 UNP P40202 215 I
+ATOM 1067 O O . ILE A 1 138 ? 8.195 14.825 12.235 1.00 22.43 ? 215 ILE A O 1 138 UNP P40202 215 I
+ATOM 1068 C CB . ILE A 1 138 ? 6.119 12.978 11.169 1.00 20.01 ? 215 ILE A CB 1 138 UNP P40202 215 I
+ATOM 1069 C CG1 . ILE A 1 138 ? 5.477 11.599 10.936 1.00 26.90 ? 215 ILE A CG1 1 138 UNP P40202 215 I
+ATOM 1070 C CG2 . ILE A 1 138 ? 5.488 14.045 10.302 1.00 22.34 ? 215 ILE A CG2 1 138 UNP P40202 215 I
+ATOM 1071 C CD1 . ILE A 1 138 ? 4.089 11.474 11.516 1.00 20.15 ? 215 ILE A CD1 1 138 UNP P40202 215 I
+ATOM 1072 N N . ALA A 1 139 ? 8.690 14.858 10.014 1.00 22.52 ? 216 ALA A N 1 139 UNP P40202 216 A
+ATOM 1073 C CA . ALA A 1 139 ? 9.348 16.161 10.020 1.00 28.18 ? 216 ALA A CA 1 139 UNP P40202 216 A
+ATOM 1074 C C . ALA A 1 139 ? 8.744 17.094 8.981 1.00 33.45 ? 216 ALA A C 1 139 UNP P40202 216 A
+ATOM 1075 O O . ALA A 1 139 ? 8.347 16.705 7.887 1.00 26.47 ? 216 ALA A O 1 139 UNP P40202 216 A
+ATOM 1076 C CB . ALA A 1 139 ? 10.843 15.978 9.784 1.00 33.17 ? 216 ALA A CB 1 139 UNP P40202 216 A
+ATOM 1077 N N . ARG A 1 140 ? 8.680 18.374 9.360 1.00 42.11 ? 217 ARG A N 1 140 UNP P40202 217 R
+ATOM 1078 C CA . ARG A 1 140 ? 8.099 19.410 8.522 1.00 41.52 ? 217 ARG A CA 1 140 UNP P40202 217 R
+ATOM 1079 C C . ARG A 1 140 ? 8.966 19.628 7.288 1.00 36.40 ? 217 ARG A C 1 140 UNP P40202 217 R
+ATOM 1080 O O . ARG A 1 140 ? 10.192 19.483 7.403 1.00 48.27 ? 217 ARG A O 1 140 UNP P40202 217 R
+ATOM 1081 O OXT . ARG A 1 140 ? 8.407 19.934 6.223 1.00 44.29 ? 217 ARG A OXT 1 140 UNP P40202 217 R
+HETATM 1082 CA CA . CA B 2 . ? 11.550 -12.589 0.109 1.00 20.57 ? 218 CA A CA 1 218 ? ? ? ?
+HETATM 1083 O O . HOH C 3 . ? 9.669 -14.147 0.630 1.00 21.27 ? 1002 HOH A O 1 1002 ? ? ? ?
+HETATM 1084 O O . HOH C 3 . ? 13.651 -11.828 0.567 1.00 18.41 ? 1003 HOH A O 1 1003 ? ? ? ?
+HETATM 1085 O O . HOH C 3 . ? -4.322 -8.393 -0.014 1.00 20.19 ? 1004 HOH A O 1 1004 ? ? ? ?
+HETATM 1086 O O . HOH C 3 . ? 11.883 -13.151 2.457 1.00 22.15 ? 1005 HOH A O 1 1005 ? ? ? ?
+HETATM 1087 O O . HOH C 3 . ? 5.728 8.306 -1.052 1.00 25.12 ? 1006 HOH A O 1 1006 ? ? ? ?
+HETATM 1088 O O . HOH C 3 . ? 9.927 -14.057 8.867 1.00 23.77 ? 1007 HOH A O 1 1007 ? ? ? ?
+HETATM 1089 O O . HOH C 3 . ? 16.706 -9.029 1.940 1.00 19.95 ? 1008 HOH A O 1 1008 ? ? ? ?
+HETATM 1090 O O . HOH C 3 . ? -2.882 0.339 7.833 1.00 22.16 ? 1009 HOH A O 1 1009 ? ? ? ?
+HETATM 1091 O O . HOH C 3 . ? -11.398 21.959 5.203 1.00 25.36 ? 1010 HOH A O 1 1010 ? ? ? ?
+HETATM 1092 O O . HOH C 3 . ? 15.475 -6.428 1.962 1.00 28.14 ? 1011 HOH A O 1 1011 ? ? ? ?
+HETATM 1093 O O . HOH C 3 . ? 14.599 -12.809 3.073 1.00 22.41 ? 1012 HOH A O 1 1012 ? ? ? ?
+HETATM 1094 O O . HOH C 3 . ? 12.904 -1.899 12.576 1.00 24.09 ? 1013 HOH A O 1 1013 ? ? ? ?
+HETATM 1095 O O . HOH C 3 . ? 1.785 -0.194 12.292 1.00 27.03 ? 1014 HOH A O 1 1014 ? ? ? ?
+HETATM 1096 O O . HOH C 3 . ? 9.164 -8.056 5.195 1.00 21.59 ? 1015 HOH A O 1 1015 ? ? ? ?
+HETATM 1097 O O . HOH C 3 . ? 0.410 -1.471 -3.531 1.00 30.71 ? 1016 HOH A O 1 1016 ? ? ? ?
+HETATM 1098 O O . HOH C 3 . ? -7.213 7.533 9.393 1.00 24.66 ? 1017 HOH A O 1 1017 ? ? ? ?
+HETATM 1099 O O . HOH C 3 . ? -4.761 -6.868 6.205 1.00 28.46 ? 1018 HOH A O 1 1018 ? ? ? ?
+HETATM 1100 O O . HOH C 3 . ? 3.368 -12.124 4.872 1.00 27.22 ? 1019 HOH A O 1 1019 ? ? ? ?
+HETATM 1101 O O . HOH C 3 . ? 11.890 10.955 8.715 1.00 24.03 ? 1020 HOH A O 1 1020 ? ? ? ?
+HETATM 1102 O O . HOH C 3 . ? 7.218 -13.548 0.610 1.00 28.72 ? 1021 HOH A O 1 1021 ? ? ? ?
+HETATM 1103 O O . HOH C 3 . ? -0.817 -8.358 7.655 1.00 23.21 ? 1022 HOH A O 1 1022 ? ? ? ?
+HETATM 1104 O O . HOH C 3 . ? 13.531 9.188 11.362 1.00 27.97 ? 1023 HOH A O 1 1023 ? ? ? ?
+HETATM 1105 O O . HOH C 3 . ? 10.650 -14.575 4.603 1.00 25.99 ? 1024 HOH A O 1 1024 ? ? ? ?
+HETATM 1106 O O . HOH C 3 . ? -12.700 24.258 6.286 1.00 29.48 ? 1025 HOH A O 1 1025 ? ? ? ?
+HETATM 1107 O O . HOH C 3 . ? 11.565 -2.101 15.482 1.00 27.85 ? 1026 HOH A O 1 1026 ? ? ? ?
+HETATM 1108 O O . HOH C 3 . ? -11.173 19.375 6.708 1.00 29.58 ? 1027 HOH A O 1 1027 ? ? ? ?
+HETATM 1109 O O . HOH C 3 . ? 19.417 4.124 5.380 1.00 46.96 ? 1028 HOH A O 1 1028 ? ? ? ?
+HETATM 1110 O O . HOH C 3 . ? 1.309 -4.537 -4.494 1.00 26.97 ? 1029 HOH A O 1 1029 ? ? ? ?
+HETATM 1111 O O . HOH C 3 . ? -2.364 -0.927 -1.149 1.00 28.04 ? 1030 HOH A O 1 1030 ? ? ? ?
+HETATM 1112 O O . HOH C 3 . ? -9.801 11.122 7.044 1.00 34.12 ? 1031 HOH A O 1 1031 ? ? ? ?
+HETATM 1113 O O . HOH C 3 . ? 1.339 6.500 -3.105 1.00 30.96 ? 1032 HOH A O 1 1032 ? ? ? ?
+HETATM 1114 O O . HOH C 3 . ? 0.432 -8.535 10.108 1.00 26.97 ? 1033 HOH A O 1 1033 ? ? ? ?
+HETATM 1115 O O . HOH C 3 . ? -0.349 -11.366 13.656 1.00 41.43 ? 1034 HOH A O 1 1034 ? ? ? ?
+HETATM 1116 O O . HOH C 3 . ? 12.412 -14.607 10.002 1.00 28.73 ? 1035 HOH A O 1 1035 ? ? ? ?
+HETATM 1117 O O . HOH C 3 . ? 9.321 -4.498 15.050 1.00 32.99 ? 1036 HOH A O 1 1036 ? ? ? ?
+HETATM 1118 O O . HOH C 3 . ? -6.669 5.838 15.843 1.00 33.38 ? 1037 HOH A O 1 1037 ? ? ? ?
+HETATM 1119 O O . HOH C 3 . ? 14.664 1.102 -0.696 1.00 41.91 ? 1038 HOH A O 1 1038 ? ? ? ?
+HETATM 1120 O O . HOH C 3 . ? -7.209 6.269 5.015 1.00 26.57 ? 1039 HOH A O 1 1039 ? ? ? ?
+HETATM 1121 O O . HOH C 3 . ? 12.655 -13.828 -7.298 1.00 25.96 ? 1040 HOH A O 1 1040 ? ? ? ?
+HETATM 1122 O O . HOH C 3 . ? -7.038 -6.963 -2.191 1.00 31.64 ? 1041 HOH A O 1 1041 ? ? ? ?
+HETATM 1123 O O . HOH C 3 . ? 10.150 18.807 12.378 1.00 41.22 ? 1042 HOH A O 1 1042 ? ? ? ?
+HETATM 1124 O O . HOH C 3 . ? 20.816 -8.298 8.694 1.00 38.65 ? 1043 HOH A O 1 1043 ? ? ? ?
+HETATM 1125 O O . HOH C 3 . ? -7.747 4.974 8.299 1.00 32.67 ? 1044 HOH A O 1 1044 ? ? ? ?
+HETATM 1126 O O . HOH C 3 . ? 15.897 -10.094 14.501 1.00 43.47 ? 1045 HOH A O 1 1045 ? ? ? ?
+HETATM 1127 O O . HOH C 3 . ? -6.530 -6.639 1.418 1.00 44.74 ? 1046 HOH A O 1 1046 ? ? ? ?
+HETATM 1128 O O . HOH C 3 . ? 14.122 7.755 9.472 1.00 36.21 ? 1047 HOH A O 1 1047 ? ? ? ?
+HETATM 1129 O O . HOH C 3 . ? 18.664 -16.304 12.112 1.00 46.44 ? 1048 HOH A O 1 1048 ? ? ? ?
+HETATM 1130 O O . HOH C 3 . ? 4.907 -9.336 -8.367 1.00 32.78 ? 1049 HOH A O 1 1049 ? ? ? ?
+HETATM 1131 O O . HOH C 3 . ? 4.870 5.433 26.298 1.00 44.44 ? 1050 HOH A O 1 1050 ? ? ? ?
+HETATM 1132 O O . HOH C 3 . ? 3.022 -13.223 8.155 1.00 44.22 ? 1051 HOH A O 1 1051 ? ? ? ?
+HETATM 1133 O O . HOH C 3 . ? 20.606 6.018 3.143 1.00 51.00 ? 1052 HOH A O 1 1052 ? ? ? ?
+HETATM 1134 O O . HOH C 3 . ? 10.374 -14.453 23.202 1.00 39.67 ? 1053 HOH A O 1 1053 ? ? ? ?
+HETATM 1135 O O . HOH C 3 . ? 23.737 -8.508 1.702 1.00 38.05 ? 1054 HOH A O 1 1054 ? ? ? ?
+HETATM 1136 O O . HOH C 3 . ? -4.789 8.385 20.377 1.00 31.50 ? 1055 HOH A O 1 1055 ? ? ? ?
+HETATM 1137 O O . HOH C 3 . ? 23.731 -10.801 8.530 1.00 41.73 ? 1056 HOH A O 1 1056 ? ? ? ?
+HETATM 1138 O O . HOH C 3 . ? 5.974 1.127 21.163 1.00 36.45 ? 1057 HOH A O 1 1057 ? ? ? ?
+HETATM 1139 O O . HOH C 3 . ? 17.884 8.312 6.091 1.00 57.46 ? 1058 HOH A O 1 1058 ? ? ? ?
+HETATM 1140 O O . HOH C 3 . ? -7.579 5.442 1.371 1.00 49.05 ? 1059 HOH A O 1 1059 ? ? ? ?
+HETATM 1141 O O . HOH C 3 . ? 2.652 -14.819 5.158 1.00 38.90 ? 1060 HOH A O 1 1060 ? ? ? ?
+HETATM 1142 O O . HOH C 3 . ? -6.950 -4.044 -4.304 1.00 52.96 ? 1061 HOH A O 1 1061 ? ? ? ?
+HETATM 1143 O O . HOH C 3 . ? -3.371 -7.798 -3.612 1.00 54.72 ? 1062 HOH A O 1 1062 ? ? ? ?
+HETATM 1144 O O . HOH C 3 . ? 1.814 -0.227 15.477 1.00 37.57 ? 1063 HOH A O 1 1063 ? ? ? ?
+HETATM 1145 O O . HOH C 3 . ? 17.326 2.016 21.739 1.00 58.80 ? 1064 HOH A O 1 1064 ? ? ? ?
+HETATM 1146 O O . HOH C 3 . ? 19.707 -4.067 6.250 1.00 45.94 ? 1065 HOH A O 1 1065 ? ? ? ?
+HETATM 1147 O O . HOH C 3 . ? 15.252 -1.895 -4.293 1.00 55.95 ? 1066 HOH A O 1 1066 ? ? ? ?
+HETATM 1148 O O . HOH C 3 . ? 12.201 9.511 24.327 1.00 50.12 ? 1067 HOH A O 1 1067 ? ? ? ?
+HETATM 1149 O O . HOH C 3 . ? -1.233 22.585 9.977 1.00 49.61 ? 1068 HOH A O 1 1068 ? ? ? ?
+HETATM 1150 O O . HOH C 3 . ? 4.747 -12.819 14.508 1.00 36.42 ? 1069 HOH A O 1 1069 ? ? ? ?
+HETATM 1151 O O . HOH C 3 . ? -12.331 17.041 6.656 1.00 50.89 ? 1070 HOH A O 1 1070 ? ? ? ?
+HETATM 1152 O O . HOH C 3 . ? -4.850 -2.053 9.393 1.00 51.82 ? 1071 HOH A O 1 1071 ? ? ? ?
+HETATM 1153 O O . HOH C 3 . ? -5.555 1.402 0.508 1.00 54.48 ? 1072 HOH A O 1 1072 ? ? ? ?
+HETATM 1154 O O . HOH C 3 . ? 16.825 -3.548 -4.030 1.00 43.73 ? 1073 HOH A O 1 1073 ? ? ? ?
+HETATM 1155 O O . HOH C 3 . ? 2.420 -7.402 17.151 1.00 42.06 ? 1074 HOH A O 1 1074 ? ? ? ?
+HETATM 1156 O O . HOH C 3 . ? 22.606 0.191 5.889 1.00 37.95 ? 1075 HOH A O 1 1075 ? ? ? ?
+HETATM 1157 O O . HOH C 3 . ? 26.318 -2.070 1.209 1.00 48.58 ? 1076 HOH A O 1 1076 ? ? ? ?
+HETATM 1158 O O . HOH C 3 . ? -1.048 4.908 -4.099 1.00 32.60 ? 1077 HOH A O 1 1077 ? ? ? ?
+HETATM 1159 O O . HOH C 3 . ? 2.629 -10.849 14.471 1.00 41.69 ? 1078 HOH A O 1 1078 ? ? ? ?
+HETATM 1160 O O . HOH C 3 . ? 18.396 -6.323 8.754 1.00 38.33 ? 1079 HOH A O 1 1079 ? ? ? ?
+HETATM 1161 O O . HOH C 3 . ? 7.997 -7.214 17.568 1.00 46.98 ? 1080 HOH A O 1 1080 ? ? ? ?
+HETATM 1162 O O . HOH C 3 . ? 13.517 -16.710 8.160 1.00 40.43 ? 1081 HOH A O 1 1081 ? ? ? ?
+HETATM 1163 O O . HOH C 3 . ? -14.498 0.403 15.775 1.00 61.10 ? 1082 HOH A O 1 1082 ? ? ? ?
+HETATM 1164 O O . HOH C 3 . ? -0.688 3.180 -10.392 1.00 55.40 ? 1083 HOH A O 1 1083 ? ? ? ?
+HETATM 1165 O O . HOH C 3 . ? 2.885 9.040 -5.498 1.00 43.87 ? 1084 HOH A O 1 1084 ? ? ? ?
+HETATM 1166 O O . HOH C 3 . ? 15.906 -11.603 16.349 1.00 53.95 ? 1085 HOH A O 1 1085 ? ? ? ?
+HETATM 1167 O O . HOH C 3 . ? 18.604 -5.520 16.497 1.00 58.70 ? 1086 HOH A O 1 1086 ? ? ? ?
+HETATM 1168 O O . HOH C 3 . ? -8.959 5.459 13.102 1.00 58.09 ? 1087 HOH A O 1 1087 ? ? ? ?
+HETATM 1169 O O . HOH C 3 . ? 8.010 2.292 23.863 1.00 54.10 ? 1088 HOH A O 1 1088 ? ? ? ?
+HETATM 1170 O O . HOH C 3 . ? 10.302 16.655 13.626 1.00 36.20 ? 1089 HOH A O 1 1089 ? ? ? ?
+HETATM 1171 O O . HOH C 3 . ? 1.473 -1.327 -6.083 1.00 47.72 ? 1090 HOH A O 1 1090 ? ? ? ?
+HETATM 1172 O O . HOH C 3 . ? -8.543 -7.662 -3.780 1.00 66.78 ? 1091 HOH A O 1 1091 ? ? ? ?
+HETATM 1173 O O . HOH C 3 . ? -12.055 15.728 8.858 1.00 52.96 ? 1092 HOH A O 1 1092 ? ? ? ?
+HETATM 1174 O O . HOH C 3 . ? -2.719 1.556 -4.288 1.00 45.50 ? 1093 HOH A O 1 1093 ? ? ? ?
+HETATM 1175 O O . HOH C 3 . ? 7.200 -20.663 4.747 1.00 43.03 ? 1094 HOH A O 1 1094 ? ? ? ?
+HETATM 1176 O O . HOH C 3 . ? 5.656 -23.528 5.757 1.00 48.94 ? 1095 HOH A O 1 1095 ? ? ? ?
+HETATM 1177 O O . HOH C 3 . ? 25.096 2.766 -0.064 1.00 53.52 ? 1096 HOH A O 1 1096 ? ? ? ?
+HETATM 1178 O O . HOH C 3 . ? 22.827 4.581 3.259 1.00 59.28 ? 1097 HOH A O 1 1097 ? ? ? ?
+HETATM 1179 O O . HOH C 3 . ? 17.835 -2.926 7.456 1.00 44.10 ? 1098 HOH A O 1 1098 ? ? ? ?
+HETATM 1180 O O . HOH C 3 . ? -5.723 23.450 12.636 1.00 56.03 ? 1099 HOH A O 1 1099 ? ? ? ?
+HETATM 1181 O O . HOH C 3 . ? -4.320 5.617 21.293 1.00 60.83 ? 1100 HOH A O 1 1100 ? ? ? ?
+HETATM 1182 O O . HOH C 3 . ? 16.043 -16.976 8.065 1.00 58.76 ? 1101 HOH A O 1 1101 ? ? ? ?
+HETATM 1183 O O . HOH C 3 . ? -6.579 -5.299 7.364 1.00 49.45 ? 1102 HOH A O 1 1102 ? ? ? ?
+HETATM 1184 O O . HOH C 3 . ? 6.729 3.074 26.381 1.00 53.01 ? 1103 HOH A O 1 1103 ? ? ? ?
+HETATM 1185 O O . HOH C 3 . ? 17.567 -13.314 15.441 1.00 45.32 ? 1104 HOH A O 1 1104 ? ? ? ?
+HETATM 1186 O O . HOH C 3 . ? -10.518 10.953 2.529 1.00 54.05 ? 1105 HOH A O 1 1105 ? ? ? ?
+HETATM 1187 O O . HOH C 3 . ? 6.781 -20.627 11.628 1.00 62.20 ? 1106 HOH A O 1 1106 ? ? ? ?
+HETATM 1188 O O . HOH C 3 . ? 0.939 23.763 10.231 1.00 58.31 ? 1107 HOH A O 1 1107 ? ? ? ?
+HETATM 1189 O O . HOH C 3 . ? 13.909 12.862 8.168 1.00 54.72 ? 1108 HOH A O 1 1108 ? ? ? ?
+HETATM 1190 O O . HOH C 3 . ? 22.228 2.383 7.202 1.00 64.13 ? 1109 HOH A O 1 1109 ? ? ? ?
+HETATM 1191 O O . HOH C 3 . ? -11.900 10.356 8.625 1.00 67.33 ? 1110 HOH A O 1 1110 ? ? ? ?
+HETATM 1192 O O . HOH C 3 . ? 5.171 16.226 18.627 1.00 62.58 ? 1111 HOH A O 1 1111 ? ? ? ?
+HETATM 1193 O O . HOH C 3 . ? 5.325 -4.333 17.003 1.00 62.79 ? 1112 HOH A O 1 1112 ? ? ? ?
+HETATM 1194 O O . HOH C 3 . ? 13.461 -3.616 -3.959 1.00 54.11 ? 1113 HOH A O 1 1113 ? ? ? ?
+#
+_pdbx_sifts_unp_segments.entity_id 1
+_pdbx_sifts_unp_segments.asym_id A
+_pdbx_sifts_unp_segments.unp_acc P40202
+_pdbx_sifts_unp_segments.segment_id 1
+_pdbx_sifts_unp_segments.instance_id 1
+_pdbx_sifts_unp_segments.unp_start 78
+_pdbx_sifts_unp_segments.unp_end 217
+_pdbx_sifts_unp_segments.seq_id_start 1
+_pdbx_sifts_unp_segments.seq_id_end 140
+_pdbx_sifts_unp_segments.best_mapping y
+_pdbx_sifts_unp_segments.identity 1.0
+#
+loop_
+_pdbx_sifts_xref_db_segments.entity_id
+_pdbx_sifts_xref_db_segments.asym_id
+_pdbx_sifts_xref_db_segments.xref_db
+_pdbx_sifts_xref_db_segments.xref_db_acc
+_pdbx_sifts_xref_db_segments.domain_name
+_pdbx_sifts_xref_db_segments.segment_id
+_pdbx_sifts_xref_db_segments.instance_id
+_pdbx_sifts_xref_db_segments.seq_id_start
+_pdbx_sifts_xref_db_segments.seq_id_end
+1 A CATH 2.60.40.200 1ej8A00 1 1 1 140
+1 A SCOP2B 8055275 SF 1 1 1 140
+#
+loop_
+_pdbx_sifts_xref_db.entity_id
+_pdbx_sifts_xref_db.asym_id
+_pdbx_sifts_xref_db.seq_id_ordinal
+_pdbx_sifts_xref_db.seq_id
+_pdbx_sifts_xref_db.mon_id
+_pdbx_sifts_xref_db.mon_id_one_letter_code
+_pdbx_sifts_xref_db.unp_res
+_pdbx_sifts_xref_db.unp_num
+_pdbx_sifts_xref_db.unp_acc
+_pdbx_sifts_xref_db.unp_segment_id
+_pdbx_sifts_xref_db.unp_instance_id
+_pdbx_sifts_xref_db.res_type
+_pdbx_sifts_xref_db.observed
+_pdbx_sifts_xref_db.mh_id
+_pdbx_sifts_xref_db.xref_db_name
+_pdbx_sifts_xref_db.xref_db_acc
+_pdbx_sifts_xref_db.xref_domain_name
+_pdbx_sifts_xref_db.xref_db_segment_id
+_pdbx_sifts_xref_db.xref_db_instance_id
+1 A 1 1 SER S S 78 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 1 SER S S 78 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 2 SER S S 79 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 2 SER S S 79 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 3 ALA A A 80 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 3 ALA A A 80 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 4 VAL V V 81 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 4 VAL V V 81 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 5 ALA A A 82 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 5 ALA A A 82 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 6 ILE I I 83 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 6 ILE I I 83 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 7 LEU L L 84 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 7 LEU L L 84 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 8 GLU E E 85 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 8 GLU E E 85 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 9 THR T T 86 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 9 THR T T 86 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 10 PHE F F 87 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 10 PHE F F 87 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 11 GLN Q Q 88 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 11 GLN Q Q 88 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 12 LYS K K 89 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 12 LYS K K 89 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 13 TYR Y Y 90 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 13 TYR Y Y 90 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 14 THR T T 91 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 14 THR T T 91 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 15 ILE I I 92 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 15 ILE I I 92 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 16 ASP D D 93 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 16 ASP D D 93 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 17 GLN Q Q 94 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 17 GLN Q Q 94 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 18 LYS K K 95 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 18 LYS K K 95 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 19 LYS K K 96 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 19 LYS K K 96 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 20 ASP D D 97 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 20 ASP D D 97 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 21 THR T T 98 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 21 THR T T 98 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 22 ALA A A 99 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 22 ALA A A 99 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 23 VAL V V 100 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 23 VAL V V 100 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 24 ARG R R 101 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 24 ARG R R 101 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 25 GLY G G 102 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 25 GLY G G 102 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 26 LEU L L 103 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 26 LEU L L 103 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 27 ALA A A 104 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 27 ALA A A 104 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 28 ARG R R 105 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 28 ARG R R 105 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 29 ILE I I 106 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 29 ILE I I 106 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 30 VAL V V 107 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 30 VAL V V 107 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 31 GLN Q Q 108 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 31 GLN Q Q 108 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 32 VAL V V 109 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 32 VAL V V 109 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 33 GLY G G 110 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 33 GLY G G 110 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 34 GLU E E 111 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 34 GLU E E 111 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 35 ASN N N 112 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 35 ASN N N 112 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 36 LYS K K 113 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 36 LYS K K 113 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 37 THR T T 114 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 37 THR T T 114 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 38 LEU L L 115 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 38 LEU L L 115 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 39 PHE F F 116 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 39 PHE F F 116 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 40 ASP D D 117 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 40 ASP D D 117 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 41 ILE I I 118 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 41 ILE I I 118 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 42 THR T T 119 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 42 THR T T 119 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 43 VAL V V 120 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 43 VAL V V 120 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 44 ASN N N 121 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 44 ASN N N 121 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 45 GLY G G 122 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 45 GLY G G 122 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 46 VAL V V 123 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 46 VAL V V 123 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 47 PRO P P 124 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 47 PRO P P 124 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 48 GLU E E 125 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 48 GLU E E 125 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 49 ALA A A 126 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 49 ALA A A 126 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 50 GLY G G 127 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 50 GLY G G 127 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 51 ASN N N 128 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 51 ASN N N 128 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 52 TYR Y Y 129 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 52 TYR Y Y 129 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 53 HIS H H 130 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 53 HIS H H 130 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 54 ALA A A 131 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 54 ALA A A 131 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 55 SER S S 132 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 55 SER S S 132 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 56 ILE I I 133 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 56 ILE I I 133 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 57 HIS H H 134 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 57 HIS H H 134 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 58 GLU E E 135 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 58 GLU E E 135 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 59 LYS K K 136 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 59 LYS K K 136 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 60 GLY G G 137 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 60 GLY G G 137 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 61 ASP D D 138 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 61 ASP D D 138 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 62 VAL V V 139 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 62 VAL V V 139 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 63 SER S S 140 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 63 SER S S 140 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 64 LYS K K 141 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 64 LYS K K 141 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 65 GLY G G 142 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 65 GLY G G 142 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 66 VAL V V 143 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 66 VAL V V 143 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 67 GLU E E 144 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 67 GLU E E 144 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 68 SER S S 145 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 68 SER S S 145 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 69 THR T T 146 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 69 THR T T 146 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 70 GLY G G 147 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 70 GLY G G 147 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 71 LYS K K 148 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 71 LYS K K 148 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 72 VAL V V 149 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 72 VAL V V 149 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 73 TRP W W 150 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 73 TRP W W 150 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 74 HIS H H 151 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 74 HIS H H 151 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 75 LYS K K 152 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 75 LYS K K 152 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 76 PHE F F 153 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 76 PHE F F 153 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 77 ASP D D 154 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 77 ASP D D 154 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 78 GLU E E 155 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 78 GLU E E 155 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 79 PRO P P 156 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 79 PRO P P 156 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 80 ILE I I 157 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 80 ILE I I 157 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 81 GLU E E 158 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 81 GLU E E 158 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 82 CYS C C 159 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 82 CYS C C 159 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 83 PHE F F 160 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 83 PHE F F 160 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 84 ASN N N 161 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 84 ASN N N 161 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 85 GLU E E 162 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 85 GLU E E 162 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 86 SER S S 163 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 86 SER S S 163 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 87 ASP D D 164 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 87 ASP D D 164 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 88 LEU L L 165 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 88 LEU L L 165 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 89 GLY G G 166 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 89 GLY G G 166 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 90 LYS K K 167 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 90 LYS K K 167 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 91 ASN N N 168 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 91 ASN N N 168 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 92 LEU L L 169 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 92 LEU L L 169 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 93 TYR Y Y 170 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 93 TYR Y Y 170 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 94 SER S S 171 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 94 SER S S 171 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 95 GLY G G 172 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 95 GLY G G 172 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 96 LYS K K 173 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 96 LYS K K 173 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 97 THR T T 174 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 97 THR T T 174 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 98 PHE F F 175 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 98 PHE F F 175 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 99 LEU L L 176 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 99 LEU L L 176 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 100 SER S S 177 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 100 SER S S 177 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 101 ALA A A 178 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 101 ALA A A 178 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 102 PRO P P 179 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 102 PRO P P 179 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 103 LEU L L 180 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 103 LEU L L 180 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 104 PRO P P 181 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 104 PRO P P 181 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 105 THR T T 182 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 105 THR T T 182 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 106 TRP W W 183 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 106 TRP W W 183 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 107 GLN Q Q 184 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 107 GLN Q Q 184 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 108 LEU L L 185 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 108 LEU L L 185 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 109 ILE I I 186 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 109 ILE I I 186 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 110 GLY G G 187 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 110 GLY G G 187 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 111 ARG R R 188 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 111 ARG R R 188 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 112 SER S S 189 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 112 SER S S 189 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 113 PHE F F 190 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 113 PHE F F 190 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 114 VAL V V 191 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 114 VAL V V 191 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 115 ILE I I 192 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 115 ILE I I 192 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 116 SER S S 193 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 116 SER S S 193 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 117 LYS K K 194 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 117 LYS K K 194 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 118 SER S S 195 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 118 SER S S 195 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 119 LEU L L 196 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 119 LEU L L 196 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 120 ASN N N 197 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 120 ASN N N 197 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 121 HIS H H 198 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 121 HIS H H 198 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 122 PRO P P 199 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 122 PRO P P 199 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 123 GLU E E 200 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 123 GLU E E 200 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 124 ASN N N 201 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 124 ASN N N 201 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 125 GLU E E 202 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 125 GLU E E 202 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 126 PRO P P 203 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 126 PRO P P 203 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 127 SER S S 204 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 127 SER S S 204 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 128 SER S S 205 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 128 SER S S 205 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 129 VAL V V 206 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 129 VAL V V 206 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 130 LYS K K 207 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 130 LYS K K 207 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 131 ASP D D 208 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 131 ASP D D 208 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 132 TYR Y Y 209 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 132 TYR Y Y 209 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 133 SER S S 210 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 133 SER S S 210 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 134 PHE F F 211 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 134 PHE F F 211 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 135 LEU L L 212 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 135 LEU L L 212 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 136 GLY G G 213 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 136 GLY G G 213 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 137 VAL V V 214 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 137 VAL V V 214 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 138 ILE I I 215 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 138 ILE I I 215 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 139 ALA A A 216 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 139 ALA A A 216 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 A 1 140 ARG R R 217 P40202 1 1 ? y 1 CATH 2.60.40.200 1ej8A00 1 1
+1 A 2 140 ARG R R 217 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+#
diff --git a/tests/golden_data/1jk9-B.pdb b/tests/golden_data/1jk9-B.pdb
new file mode 100644
index 0000000..009fb9c
--- /dev/null
+++ b/tests/golden_data/1jk9-B.pdb
@@ -0,0 +1,1870 @@
+ATOM      1  N   THR B   3     -34.905  62.426 186.269  1.00 70.69
+ATOM      2  CA  THR B   3     -33.914  63.173 187.100  1.00 71.14
+ATOM      3  C   THR B   3     -32.764  62.254 187.530  1.00 70.90
+ATOM      4  O   THR B   3     -32.643  61.886 188.703  1.00 71.11
+ATOM      5  CB  THR B   3     -34.585  63.773 188.358  1.00 71.61
+ATOM      6  OG1 THR B   3     -35.713  64.563 187.964  1.00 71.79
+ATOM      7  CG2 THR B   3     -33.605  64.657 189.125  1.00 70.93
+ATOM      8  N   ASN B   4     -31.929  61.883 186.562  1.00 69.78
+ATOM      9  CA  ASN B   4     -30.775  61.016 186.800  1.00 67.60
+ATOM     10  C   ASN B   4     -29.658  61.756 187.534  1.00 64.46
+ATOM     11  O   ASN B   4     -28.874  61.144 188.264  1.00 63.89
+ATOM     12  CB  ASN B   4     -30.232  60.480 185.462  1.00 69.70
+ATOM     13  CG  ASN B   4     -28.717  60.677 185.313  1.00 70.35
+ATOM     14  OD1 ASN B   4     -27.926  60.078 186.043  1.00 71.11
+ATOM     15  ND2 ASN B   4     -28.317  61.523 184.368  1.00 69.96
+ATOM     16  N   ASP B   5     -29.591  63.068 187.327  1.00 60.42
+ATOM     17  CA  ASP B   5     -28.565  63.902 187.942  1.00 57.01
+ATOM     18  C   ASP B   5     -28.481  63.844 189.465  1.00 53.11
+ATOM     19  O   ASP B   5     -28.363  64.874 190.131  1.00 53.02
+ATOM     20  CB  ASP B   5     -28.728  65.362 187.498  1.00 59.32
+ATOM     21  CG  ASP B   5     -30.182  65.785 187.386  1.00 62.25
+ATOM     22  OD1 ASP B   5     -31.010  65.344 188.218  1.00 62.95
+ATOM     23  OD2 ASP B   5     -30.490  66.576 186.464  1.00 64.06
+ATOM     24  N   THR B   6     -28.541  62.640 190.019  1.00 47.64
+ATOM     25  CA  THR B   6     -28.426  62.484 191.453  1.00 42.03
+ATOM     26  C   THR B   6     -27.050  61.906 191.739  1.00 39.29
+ATOM     27  O   THR B   6     -26.483  61.181 190.925  1.00 38.63
+ATOM     28  CB  THR B   6     -29.497  61.542 192.024  1.00 40.43
+ATOM     29  OG1 THR B   6     -29.286  60.216 191.531  1.00 39.28
+ATOM     30  CG2 THR B   6     -30.871  62.016 191.627  1.00 40.39
+ATOM     31  N   TYR B   7     -26.508  62.253 192.894  1.00 35.56
+ATOM     32  CA  TYR B   7     -25.207  61.766 193.297  1.00 32.02
+ATOM     33  C   TYR B   7     -25.287  61.620 194.801  1.00 31.76
+ATOM     34  O   TYR B   7     -26.080  62.301 195.461  1.00 31.84
+ATOM     35  CB  TYR B   7     -24.123  62.775 192.916  1.00 30.14
+ATOM     36  CG  TYR B   7     -24.190  64.078 193.688  1.00 27.03
+ATOM     37  CD1 TYR B   7     -23.398  64.285 194.810  1.00 25.76
+ATOM     38  CD2 TYR B   7     -25.068  65.088 193.312  1.00 25.76
+ATOM     39  CE1 TYR B   7     -23.482  65.466 195.536  1.00 26.28
+ATOM     40  CE2 TYR B   7     -25.160  66.270 194.035  1.00 24.59
+ATOM     41  CZ  TYR B   7     -24.363  66.454 195.142  1.00 24.67
+ATOM     42  OH  TYR B   7     -24.423  67.634 195.843  1.00 23.27
+ATOM     43  N   GLU B   8     -24.480  60.724 195.345  1.00 30.55
+ATOM     44  CA  GLU B   8     -24.481  60.515 196.775  1.00 29.50
+ATOM     45  C   GLU B   8     -23.322  61.292 197.390  1.00 27.72
+ATOM     46  O   GLU B   8     -22.234  61.370 196.820  1.00 27.64
+ATOM     47  CB  GLU B   8     -24.352  59.025 197.082  1.00 31.77
+ATOM     48  CG  GLU B   8     -24.370  58.701 198.563  1.00 36.57
+ATOM     49  CD  GLU B   8     -24.108  57.231 198.841  1.00 39.83
+ATOM     50  OE1 GLU B   8     -23.938  56.865 200.033  1.00 41.00
+ATOM     51  OE2 GLU B   8     -24.074  56.446 197.862  1.00 40.76
+ATOM     52  N   ALA B   9     -23.574  61.890 198.547  1.00 25.21
+ATOM     53  CA  ALA B   9     -22.559  62.654 199.259  1.00 22.93
+ATOM     54  C   ALA B   9     -22.671  62.314 200.736  1.00 22.71
+ATOM     55  O   ALA B   9     -23.740  61.921 201.216  1.00 23.52
+ATOM     56  CB  ALA B   9     -22.773  64.147 199.054  1.00 19.43
+ATOM     57  N   THR B  10     -21.562  62.433 201.453  1.00 20.76
+ATOM     58  CA  THR B  10     -21.576  62.174 202.878  1.00 19.62
+ATOM     59  C   THR B  10     -21.056  63.424 203.555  1.00 18.23
+ATOM     60  O   THR B  10     -20.043  63.974 203.137  1.00 18.39
+ATOM     61  CB  THR B  10     -20.696  60.957 203.258  1.00 20.45
+ATOM     62  OG1 THR B  10     -19.435  61.029 202.579  1.00 21.63
+ATOM     63  CG2 THR B  10     -21.400  59.655 202.893  1.00 21.25
+ATOM     64  N   TYR B  11     -21.777  63.896 204.566  1.00 18.27
+ATOM     65  CA  TYR B  11     -21.371  65.081 205.319  1.00 19.27
+ATOM     66  C   TYR B  11     -21.276  64.738 206.800  1.00 20.47
+ATOM     67  O   TYR B  11     -22.102  64.003 207.327  1.00 20.95
+ATOM     68  CB  TYR B  11     -22.380  66.223 205.170  1.00 17.76
+ATOM     69  CG  TYR B  11     -22.742  66.580 203.758  1.00 16.92
+ATOM     70  CD1 TYR B  11     -23.585  65.760 203.012  1.00 17.89
+ATOM     71  CD2 TYR B  11     -22.274  67.752 203.178  1.00 15.81
+ATOM     72  CE1 TYR B  11     -23.961  66.103 201.720  1.00 19.08
+ATOM     73  CE2 TYR B  11     -22.641  68.106 201.887  1.00 18.30
+ATOM     74  CZ  TYR B  11     -23.490  67.278 201.163  1.00 19.58
+ATOM     75  OH  TYR B  11     -23.893  67.634 199.892  1.00 22.29
+ATOM     76  N   ALA B  12     -20.265  65.260 207.476  1.00 22.36
+ATOM     77  CA  ALA B  12     -20.141  65.000 208.899  1.00 23.55
+ATOM     78  C   ALA B  12     -20.845  66.142 209.612  1.00 24.22
+ATOM     79  O   ALA B  12     -20.583  67.312 209.326  1.00 24.55
+ATOM     80  CB  ALA B  12     -18.685  64.951 209.295  1.00 23.60
+ATOM     81  N   ILE B  13     -21.762  65.798 210.507  1.00 24.72
+ATOM     82  CA  ILE B  13     -22.505  66.786 211.287  1.00 27.34
+ATOM     83  C   ILE B  13     -22.747  66.149 212.626  1.00 28.04
+ATOM     84  O   ILE B  13     -23.165  64.998 212.704  1.00 27.73
+ATOM     85  CB  ILE B  13     -23.909  67.113 210.717  1.00 28.72
+ATOM     86  CG1 ILE B  13     -24.037  66.591 209.293  1.00 29.90
+ATOM     87  CG2 ILE B  13     -24.175  68.605 210.788  1.00 28.03
+ATOM     88  CD1 ILE B  13     -24.321  65.117 209.250  1.00 32.78
+ATOM     89  N   PRO B  14     -22.489  66.881 213.706  1.00 29.56
+ATOM     90  CA  PRO B  14     -22.730  66.253 215.002  1.00 30.59
+ATOM     91  C   PRO B  14     -24.209  65.879 215.062  1.00 31.40
+ATOM     92  O   PRO B  14     -25.067  66.650 214.620  1.00 31.55
+ATOM     93  CB  PRO B  14     -22.349  67.352 215.980  1.00 29.83
+ATOM     94  CG  PRO B  14     -22.768  68.585 215.246  1.00 30.65
+ATOM     95  CD  PRO B  14     -22.261  68.327 213.848  1.00 29.99
+ATOM     96  N   MET B  15     -24.503  64.687 215.575  1.00 31.69
+ATOM     97  CA  MET B  15     -25.883  64.238 215.670  1.00 32.07
+ATOM     98  C   MET B  15     -26.135  63.332 216.862  1.00 32.37
+ATOM     99  O   MET B  15     -27.010  62.478 216.810  1.00 31.90
+ATOM    100  CB  MET B  15     -26.297  63.532 214.373  1.00 31.72
+ATOM    101  CG  MET B  15     -25.384  62.396 213.962  1.00 32.03
+ATOM    102  SD  MET B  15     -25.471  62.043 212.189  1.00 32.93
+ATOM    103  CE  MET B  15     -26.077  60.395 212.200  1.00 33.37
+ATOM    104  N   HIS B  16     -25.382  63.531 217.940  1.00 34.33
+ATOM    105  CA  HIS B  16     -25.553  62.717 219.139  1.00 36.69
+ATOM    106  C   HIS B  16     -26.355  63.351 220.256  1.00 39.74
+ATOM    107  O   HIS B  16     -26.035  63.175 221.427  1.00 39.40
+ATOM    108  CB  HIS B  16     -24.207  62.277 219.698  1.00 34.19
+ATOM    109  CG  HIS B  16     -23.617  61.117 218.975  1.00 32.16
+ATOM    110  ND1 HIS B  16     -22.432  60.530 219.352  1.00 32.48
+ATOM    111  CD2 HIS B  16     -24.042  60.444 217.883  1.00 32.66
+ATOM    112  CE1 HIS B  16     -22.147  59.545 218.520  1.00 33.54
+ATOM    113  NE2 HIS B  16     -23.109  59.472 217.619  1.00 33.99
+ATOM    114  N   CYS B  17     -27.392  64.096 219.900  1.00 44.28
+ATOM    115  CA  CYS B  17     -28.252  64.700 220.904  1.00 48.18
+ATOM    116  C   CYS B  17     -29.652  64.099 220.779  1.00 50.41
+ATOM    117  O   CYS B  17     -29.918  63.297 219.880  1.00 51.15
+ATOM    118  CB  CYS B  17     -28.307  66.217 220.739  1.00 47.42
+ATOM    119  SG  CYS B  17     -27.632  67.096 222.163  1.00 53.49
+ATOM    120  N   GLU B  18     -30.533  64.486 221.695  1.00 52.63
+ATOM    121  CA  GLU B  18     -31.917  64.014 221.739  1.00 53.64
+ATOM    122  C   GLU B  18     -32.711  64.196 220.435  1.00 53.42
+ATOM    123  O   GLU B  18     -33.459  63.307 220.027  1.00 53.61
+ATOM    124  CB  GLU B  18     -32.649  64.724 222.886  1.00 56.20
+ATOM    125  CG  GLU B  18     -32.731  66.262 222.750  1.00 59.70
+ATOM    126  CD  GLU B  18     -31.366  66.943 222.571  1.00 60.79
+ATOM    127  OE1 GLU B  18     -30.473  66.732 223.423  1.00 61.85
+ATOM    128  OE2 GLU B  18     -31.188  67.690 221.578  1.00 59.70
+ATOM    129  N   ASN B  19     -32.546  65.346 219.785  1.00 53.25
+ATOM    130  CA  ASN B  19     -33.268  65.638 218.550  1.00 52.31
+ATOM    131  C   ASN B  19     -32.390  66.045 217.373  1.00 51.28
+ATOM    132  O   ASN B  19     -32.903  66.413 216.321  1.00 51.78
+ATOM    133  CB  ASN B  19     -34.299  66.737 218.811  1.00 52.54
+ATOM    134  CG  ASN B  19     -35.576  66.202 219.414  1.00 52.67
+ATOM    135  OD1 ASN B  19     -36.406  65.622 218.711  1.00 51.99
+ATOM    136  ND2 ASN B  19     -35.738  66.380 220.727  1.00 52.74
+ATOM    137  N   CYS B  20     -31.076  65.983 217.544  1.00 49.91
+ATOM    138  CA  CYS B  20     -30.168  66.359 216.471  1.00 48.08
+ATOM    139  C   CYS B  20     -30.665  65.940 215.101  1.00 45.88
+ATOM    140  O   CYS B  20     -30.917  66.787 214.251  1.00 45.47
+ATOM    141  CB  CYS B  20     -28.784  65.765 216.709  1.00 48.96
+ATOM    142  SG  CYS B  20     -27.735  66.815 217.729  1.00 53.16
+ATOM    143  N   VAL B  21     -30.818  64.637 214.891  1.00 44.07
+ATOM    144  CA  VAL B  21     -31.280  64.121 213.603  1.00 42.89
+ATOM    145  C   VAL B  21     -32.599  64.730 213.124  1.00 42.77
+ATOM    146  O   VAL B  21     -32.708  65.191 211.988  1.00 41.55
+ATOM    147  CB  VAL B  21     -31.454  62.592 213.644  1.00 41.34
+ATOM    148  CG1 VAL B  21     -31.960  62.103 212.304  1.00 40.37
+ATOM    149  CG2 VAL B  21     -30.137  61.925 213.993  1.00 40.55
+ATOM    150  N   ASN B  22     -33.600  64.722 213.995  1.00 42.96
+ATOM    151  CA  ASN B  22     -34.911  65.256 213.660  1.00 42.93
+ATOM    152  C   ASN B  22     -34.846  66.677 213.125  1.00 41.47
+ATOM    153  O   ASN B  22     -35.597  67.027 212.217  1.00 41.92
+ATOM    154  CB  ASN B  22     -35.813  65.189 214.888  1.00 45.63
+ATOM    155  CG  ASN B  22     -35.848  63.797 215.492  1.00 48.49
+ATOM    156  OD1 ASN B  22     -36.303  62.844 214.850  1.00 48.88
+ATOM    157  ND2 ASN B  22     -35.344  63.666 216.721  1.00 49.21
+ATOM    158  N   ASP B  23     -33.948  67.486 213.682  1.00 39.62
+ATOM    159  CA  ASP B  23     -33.773  68.874 213.251  1.00 38.09
+ATOM    160  C   ASP B  23     -33.117  68.962 211.878  1.00 36.54
+ATOM    161  O   ASP B  23     -33.369  69.898 211.116  1.00 36.13
+ATOM    162  CB  ASP B  23     -32.926  69.635 214.262  1.00 39.56
+ATOM    163  CG  ASP B  23     -33.629  69.808 215.578  1.00 41.98
+ATOM    164  OD1 ASP B  23     -34.279  68.836 216.017  1.00 43.20
+ATOM    165  OD2 ASP B  23     -33.529  70.906 216.174  1.00 44.04
+ATOM    166  N   ILE B  24     -32.255  67.995 211.579  1.00 34.15
+ATOM    167  CA  ILE B  24     -31.590  67.951 210.289  1.00 32.13
+ATOM    168  C   ILE B  24     -32.686  67.552 209.306  1.00 32.40
+ATOM    169  O   ILE B  24     -32.903  68.216 208.289  1.00 32.58
+ATOM    170  CB  ILE B  24     -30.467  66.894 210.272  1.00 30.88
+ATOM    171  CG1 ILE B  24     -29.339  67.308 211.220  1.00 28.47
+ATOM    172  CG2 ILE B  24     -29.939  66.718 208.857  1.00 32.13
+ATOM    173  CD1 ILE B  24     -28.216  66.307 211.304  1.00 25.10
+ATOM    174  N   LYS B  25     -33.383  66.466 209.633  1.00 31.86
+ATOM    175  CA  LYS B  25     -34.480  65.979 208.812  1.00 30.91
+ATOM    176  C   LYS B  25     -35.402  67.155 208.508  1.00 30.62
+ATOM    177  O   LYS B  25     -35.823  67.359 207.368  1.00 30.03
+ATOM    178  CB  LYS B  25     -35.264  64.897 209.561  1.00 31.36
+ATOM    179  CG  LYS B  25     -34.753  63.471 209.394  1.00 31.33
+ATOM    180  CD  LYS B  25     -35.734  62.514 210.060  1.00 32.96
+ATOM    181  CE  LYS B  25     -35.656  61.094 209.511  1.00 32.90
+ATOM    182  NZ  LYS B  25     -34.441  60.365 209.941  1.00 33.56
+ATOM    183  N   ALA B  26     -35.705  67.926 209.548  1.00 31.20
+ATOM    184  CA  ALA B  26     -36.576  69.091 209.437  1.00 31.81
+ATOM    185  C   ALA B  26     -35.955  70.159 208.554  1.00 32.79
+ATOM    186  O   ALA B  26     -36.576  70.649 207.614  1.00 33.45
+ATOM    187  CB  ALA B  26     -36.843  69.663 210.815  1.00 30.25
+ATOM    188  N   CYS B  27     -34.718  70.509 208.871  1.00 33.78
+ATOM    189  CA  CYS B  27     -33.977  71.526 208.151  1.00 34.97
+ATOM    190  C   CYS B  27     -33.902  71.333 206.631  1.00 34.61
+ATOM    191  O   CYS B  27     -33.817  72.305 205.886  1.00 34.02
+ATOM    192  CB  CYS B  27     -32.569  71.600 208.735  1.00 37.17
+ATOM    193  SG  CYS B  27     -31.590  72.996 208.176  1.00 43.42
+ATOM    194  N   LEU B  28     -33.943  70.089 206.168  1.00 35.13
+ATOM    195  CA  LEU B  28     -33.853  69.812 204.734  1.00 35.59
+ATOM    196  C   LEU B  28     -35.177  69.405 204.086  1.00 37.62
+ATOM    197  O   LEU B  28     -35.268  69.303 202.859  1.00 37.25
+ATOM    198  CB  LEU B  28     -32.826  68.710 204.498  1.00 32.62
+ATOM    199  CG  LEU B  28     -31.484  68.962 205.169  1.00 30.08
+ATOM    200  CD1 LEU B  28     -30.634  67.724 205.075  1.00 28.96
+ATOM    201  CD2 LEU B  28     -30.806  70.146 204.517  1.00 29.63
+ATOM    202  N   LYS B  29     -36.189  69.180 204.919  1.00 39.89
+ATOM    203  CA  LYS B  29     -37.526  68.758 204.488  1.00 41.93
+ATOM    204  C   LYS B  29     -38.117  69.497 203.290  1.00 41.98
+ATOM    205  O   LYS B  29     -38.828  68.904 202.481  1.00 41.46
+ATOM    206  CB  LYS B  29     -38.497  68.869 205.669  1.00 43.66
+ATOM    207  CG  LYS B  29     -39.933  68.445 205.381  1.00 44.58
+ATOM    208  CD  LYS B  29     -40.794  68.657 206.624  1.00 46.70
+ATOM    209  CE  LYS B  29     -42.244  68.220 206.417  1.00 47.51
+ATOM    210  NZ  LYS B  29     -43.064  68.465 207.642  1.00 46.09
+ATOM    211  N   ASN B  30     -37.834  70.789 203.180  1.00 42.86
+ATOM    212  CA  ASN B  30     -38.375  71.577 202.077  1.00 43.39
+ATOM    213  C   ASN B  30     -37.409  71.758 200.909  1.00 42.66
+ATOM    214  O   ASN B  30     -37.792  72.292 199.868  1.00 43.16
+ATOM    215  CB  ASN B  30     -38.824  72.956 202.581  1.00 44.89
+ATOM    216  CG  ASN B  30     -39.881  72.867 203.673  1.00 46.00
+ATOM    217  OD1 ASN B  30     -40.895  72.176 203.520  1.00 46.37
+ATOM    218  ND2 ASN B  30     -39.651  73.570 204.780  1.00 45.96
+ATOM    219  N   VAL B  31     -36.163  71.321 201.076  1.00 40.77
+ATOM    220  CA  VAL B  31     -35.170  71.455 200.015  1.00 38.61
+ATOM    221  C   VAL B  31     -35.491  70.544 198.835  1.00 37.21
+ATOM    222  O   VAL B  31     -35.270  69.336 198.886  1.00 37.47
+ATOM    223  CB  VAL B  31     -33.750  71.133 200.530  1.00 38.05
+ATOM    224  CG1 VAL B  31     -32.771  71.103 199.368  1.00 37.64
+ATOM    225  CG2 VAL B  31     -33.322  72.173 201.545  1.00 36.98
+ATOM    226  N   PRO B  32     -36.021  71.116 197.749  1.00 36.10
+ATOM    227  CA  PRO B  32     -36.347  70.283 196.591  1.00 35.83
+ATOM    228  C   PRO B  32     -35.083  69.670 196.018  1.00 35.89
+ATOM    229  O   PRO B  32     -34.008  70.274 196.088  1.00 37.46
+ATOM    230  CB  PRO B  32     -36.999  71.273 195.634  1.00 35.02
+ATOM    231  CG  PRO B  32     -36.280  72.540 195.940  1.00 34.86
+ATOM    232  CD  PRO B  32     -36.223  72.542 197.446  1.00 35.11
+ATOM    233  N   GLY B  33     -35.205  68.464 195.473  1.00 34.70
+ATOM    234  CA  GLY B  33     -34.048  67.807 194.888  1.00 33.07
+ATOM    235  C   GLY B  33     -33.389  66.711 195.715  1.00 32.20
+ATOM    236  O   GLY B  33     -32.506  66.019 195.207  1.00 32.62
+ATOM    237  N   ILE B  34     -33.809  66.531 196.966  1.00 30.13
+ATOM    238  CA  ILE B  34     -33.211  65.510 197.822  1.00 30.21
+ATOM    239  C   ILE B  34     -33.978  64.180 197.825  1.00 30.94
+ATOM    240  O   ILE B  34     -35.099  64.114 198.321  1.00 32.37
+ATOM    241  CB  ILE B  34     -33.087  66.034 199.263  1.00 29.26
+ATOM    242  CG1 ILE B  34     -32.321  67.362 199.261  1.00 29.63
+ATOM    243  CG2 ILE B  34     -32.375  65.013 200.128  1.00 27.78
+ATOM    244  CD1 ILE B  34     -32.161  67.996 200.635  1.00 30.45
+ATOM    245  N   ASN B  35     -33.369  63.123 197.281  1.00 31.29
+ATOM    246  CA  ASN B  35     -34.012  61.808 197.218  1.00 31.53
+ATOM    247  C   ASN B  35     -34.001  61.055 198.536  1.00 32.21
+ATOM    248  O   ASN B  35     -34.953  60.342 198.847  1.00 34.59
+ATOM    249  CB  ASN B  35     -33.364  60.902 196.163  1.00 31.97
+ATOM    250  CG  ASN B  35     -33.487  61.448 194.757  1.00 32.54
+ATOM    251  OD1 ASN B  35     -34.406  62.201 194.449  1.00 35.30
+ATOM    252  ND2 ASN B  35     -32.565  61.055 193.889  1.00 31.68
+ATOM    253  N   SER B  36     -32.932  61.191 199.313  1.00 31.54
+ATOM    254  CA  SER B  36     -32.870  60.478 200.584  1.00 30.27
+ATOM    255  C   SER B  36     -31.772  60.938 201.530  1.00 30.15
+ATOM    256  O   SER B  36     -30.756  61.495 201.115  1.00 30.40
+ATOM    257  CB  SER B  36     -32.695  58.984 200.323  1.00 29.24
+ATOM    258  OG  SER B  36     -31.527  58.746 199.555  1.00 28.76
+ATOM    259  N   LEU B  37     -31.998  60.695 202.813  1.00 29.49
+ATOM    260  CA  LEU B  37     -31.037  61.034 203.842  1.00 29.68
+ATOM    261  C   LEU B  37     -30.787  59.777 204.653  1.00 30.90
+ATOM    262  O   LEU B  37     -31.710  59.020 204.929  1.00 33.67
+ATOM    263  CB  LEU B  37     -31.585  62.124 204.753  1.00 27.36
+ATOM    264  CG  LEU B  37     -31.876  63.464 204.091  1.00 28.00
+ATOM    265  CD1 LEU B  37     -32.166  64.484 205.182  1.00 27.70
+ATOM    266  CD2 LEU B  37     -30.690  63.913 203.246  1.00 26.69
+ATOM    267  N   ASN B  38     -29.539  59.538 205.023  1.00 31.33
+ATOM    268  CA  ASN B  38     -29.214  58.364 205.819  1.00 31.11
+ATOM    269  C   ASN B  38     -28.351  58.817 206.964  1.00 30.18
+ATOM    270  O   ASN B  38     -27.344  59.494 206.759  1.00 30.00
+ATOM    271  CB  ASN B  38     -28.460  57.326 204.984  1.00 33.23
+ATOM    272  CG  ASN B  38     -29.353  56.638 203.969  1.00 35.61
+ATOM    273  OD1 ASN B  38     -30.130  55.745 204.318  1.00 35.51
+ATOM    274  ND2 ASN B  38     -29.261  57.064 202.705  1.00 36.70
+ATOM    275  N   PHE B  39     -28.748  58.454 208.175  1.00 29.07
+ATOM    276  CA  PHE B  39     -27.974  58.839 209.334  1.00 27.94
+ATOM    277  C   PHE B  39     -27.298  57.663 210.000  1.00 28.15
+ATOM    278  O   PHE B  39     -27.951  56.794 210.559  1.00 28.93
+ATOM    279  CB  PHE B  39     -28.848  59.565 210.348  1.00 25.83
+ATOM    280  CG  PHE B  39     -29.446  60.827 209.824  1.00 25.78
+ATOM    281  CD1 PHE B  39     -30.466  60.787 208.882  1.00 25.24
+ATOM    282  CD2 PHE B  39     -28.980  62.065 210.259  1.00 25.86
+ATOM    283  CE1 PHE B  39     -31.011  61.962 208.382  1.00 25.46
+ATOM    284  CE2 PHE B  39     -29.518  63.248 209.764  1.00 24.28
+ATOM    285  CZ  PHE B  39     -30.535  63.196 208.824  1.00 24.97
+ATOM    286  N   ASP B  40     -25.975  57.644 209.908  1.00 29.22
+ATOM    287  CA  ASP B  40     -25.150  56.626 210.528  1.00 29.96
+ATOM    288  C   ASP B  40     -24.775  57.309 211.840  1.00 30.31
+ATOM    289  O   ASP B  40     -23.710  57.915 211.947  1.00 32.16
+ATOM    290  CB  ASP B  40     -23.905  56.396 209.675  1.00 31.65
+ATOM    291  CG  ASP B  40     -22.945  55.396 210.290  1.00 34.74
+ATOM    292  OD1 ASP B  40     -22.541  55.575 211.463  1.00 35.98
+ATOM    293  OD2 ASP B  40     -22.580  54.429 209.590  1.00 37.52
+ATOM    294  N   ILE B  41     -25.657  57.238 212.831  1.00 29.27
+ATOM    295  CA  ILE B  41     -25.402  57.905 214.098  1.00 28.35
+ATOM    296  C   ILE B  41     -24.078  57.534 214.744  1.00 28.90
+ATOM    297  O   ILE B  41     -23.451  58.365 215.387  1.00 28.45
+ATOM    298  CB  ILE B  41     -26.537  57.649 215.092  1.00 26.76
+ATOM    299  CG1 ILE B  41     -27.851  58.148 214.501  1.00 27.32
+ATOM    300  CG2 ILE B  41     -26.264  58.383 216.387  1.00 26.51
+ATOM    301  CD1 ILE B  41     -29.056  57.986 215.422  1.00 30.10
+ATOM    302  N   GLU B  42     -23.649  56.293 214.558  1.00 30.44
+ATOM    303  CA  GLU B  42     -22.399  55.813 215.137  1.00 32.11
+ATOM    304  C   GLU B  42     -21.207  56.700 214.766  1.00 31.69
+ATOM    305  O   GLU B  42     -20.567  57.289 215.643  1.00 31.27
+ATOM    306  CB  GLU B  42     -22.138  54.376 214.679  1.00 35.80
+ATOM    307  CG  GLU B  42     -21.114  53.619 215.518  1.00 39.84
+ATOM    308  CD  GLU B  42     -21.562  53.440 216.959  1.00 42.07
+ATOM    309  OE1 GLU B  42     -22.637  52.835 217.175  1.00 42.68
+ATOM    310  OE2 GLU B  42     -20.840  53.903 217.872  1.00 42.76
+ATOM    311  N   GLN B  43     -20.914  56.794 213.469  1.00 30.99
+ATOM    312  CA  GLN B  43     -19.796  57.609 212.986  1.00 29.48
+ATOM    313  C   GLN B  43     -20.226  59.037 212.696  1.00 27.56
+ATOM    314  O   GLN B  43     -19.490  59.782 212.060  1.00 27.90
+ATOM    315  CB  GLN B  43     -19.224  57.032 211.700  1.00 30.45
+ATOM    316  CG  GLN B  43     -19.230  55.537 211.640  1.00 33.85
+ATOM    317  CD  GLN B  43     -18.899  55.042 210.253  1.00 37.51
+ATOM    318  OE1 GLN B  43     -19.353  53.969 209.839  1.00 39.21
+ATOM    319  NE2 GLN B  43     -18.100  55.819 209.521  1.00 37.95
+ATOM    320  N   GLN B  44     -21.424  59.404 213.142  1.00 25.38
+ATOM    321  CA  GLN B  44     -21.959  60.744 212.928  1.00 23.26
+ATOM    322  C   GLN B  44     -21.760  61.278 211.516  1.00 22.82
+ATOM    323  O   GLN B  44     -21.135  62.314 211.309  1.00 22.42
+ATOM    324  CB  GLN B  44     -21.363  61.710 213.952  1.00 21.67
+ATOM    325  CG  GLN B  44     -22.163  61.758 215.238  1.00 22.13
+ATOM    326  CD  GLN B  44     -21.408  62.378 216.389  1.00 22.37
+ATOM    327  OE1 GLN B  44     -20.424  61.815 216.867  1.00 23.41
+ATOM    328  NE2 GLN B  44     -21.865  63.543 216.846  1.00 21.78
+ATOM    329  N   ILE B  45     -22.306  60.562 210.544  1.00 22.89
+ATOM    330  CA  ILE B  45     -22.201  60.970 209.155  1.00 24.14
+ATOM    331  C   ILE B  45     -23.555  60.863 208.486  1.00 25.05
+ATOM    332  O   ILE B  45     -24.308  59.921 208.732  1.00 25.58
+ATOM    333  CB  ILE B  45     -21.192  60.103 208.391  1.00 23.82
+ATOM    334  CG1 ILE B  45     -19.782  60.450 208.853  1.00 24.55
+ATOM    335  CG2 ILE B  45     -21.333  60.319 206.888  1.00 22.40
+ATOM    336  CD1 ILE B  45     -18.728  59.528 208.306  1.00 27.46
+ATOM    337  N   MET B  46     -23.848  61.840 207.635  1.00 25.15
+ATOM    338  CA  MET B  46     -25.104  61.905 206.906  1.00 25.24
+ATOM    339  C   MET B  46     -24.859  61.657 205.432  1.00 25.00
+ATOM    340  O   MET B  46     -24.199  62.448 204.770  1.00 25.80
+ATOM    341  CB  MET B  46     -25.735  63.283 207.095  1.00 25.13
+ATOM    342  CG  MET B  46     -27.014  63.515 206.330  1.00 27.83
+ATOM    343  SD  MET B  46     -27.616  65.194 206.600  1.00 30.72
+ATOM    344  CE  MET B  46     -26.511  66.121 205.533  1.00 30.55
+ATOM    345  N   SER B  47     -25.384  60.550 204.923  1.00 25.16
+ATOM    346  CA  SER B  47     -25.234  60.216 203.515  1.00 24.64
+ATOM    347  C   SER B  47     -26.446  60.828 202.832  1.00 23.45
+ATOM    348  O   SER B  47     -27.572  60.604 203.263  1.00 22.05
+ATOM    349  CB  SER B  47     -25.228  58.703 203.336  1.00 26.48
+ATOM    350  OG  SER B  47     -24.727  58.346 202.062  1.00 32.20
+ATOM    351  N   VAL B  48     -26.212  61.602 201.776  1.00 23.28
+ATOM    352  CA  VAL B  48     -27.291  62.288 201.069  1.00 23.90
+ATOM    353  C   VAL B  48     -27.368  62.018 199.568  1.00 25.88
+ATOM    354  O   VAL B  48     -26.403  62.223 198.830  1.00 26.68
+ATOM    355  CB  VAL B  48     -27.177  63.808 201.289  1.00 23.40
+ATOM    356  CG1 VAL B  48     -28.207  64.542 200.466  1.00 23.07
+ATOM    357  CG2 VAL B  48     -27.349  64.125 202.763  1.00 24.08
+ATOM    358  N   GLU B  49     -28.539  61.568 199.126  1.00 27.80
+ATOM    359  CA  GLU B  49     -28.797  61.263 197.720  1.00 28.92
+ATOM    360  C   GLU B  49     -29.579  62.439 197.158  1.00 27.50
+ATOM    361  O   GLU B  49     -30.632  62.781 197.683  1.00 27.15
+ATOM    362  CB  GLU B  49     -29.652  60.007 197.626  1.00 33.22
+ATOM    363  CG  GLU B  49     -29.695  59.370 196.258  1.00 41.27
+ATOM    364  CD  GLU B  49     -28.396  58.664 195.921  1.00 45.76
+ATOM    365  OE1 GLU B  49     -27.781  58.099 196.857  1.00 46.25
+ATOM    366  OE2 GLU B  49     -28.001  58.664 194.726  1.00 48.53
+ATOM    367  N   SER B  50     -29.087  63.067 196.100  1.00 27.08
+ATOM    368  CA  SER B  50     -29.809  64.213 195.557  1.00 26.67
+ATOM    369  C   SER B  50     -29.284  64.726 194.222  1.00 26.58
+ATOM    370  O   SER B  50     -28.369  64.160 193.629  1.00 26.61
+ATOM    371  CB  SER B  50     -29.779  65.368 196.564  1.00 26.25
+ATOM    372  OG  SER B  50     -28.606  66.153 196.407  1.00 26.54
+ATOM    373  N   SER B  51     -29.882  65.820 193.768  1.00 25.91
+ATOM    374  CA  SER B  51     -29.501  66.464 192.527  1.00 26.07
+ATOM    375  C   SER B  51     -29.160  67.899 192.895  1.00 26.36
+ATOM    376  O   SER B  51     -29.060  68.769 192.033  1.00 27.19
+ATOM    377  CB  SER B  51     -30.673  66.451 191.555  1.00 26.19
+ATOM    378  OG  SER B  51     -31.780  67.151 192.101  1.00 27.58
+ATOM    379  N   VAL B  52     -28.978  68.126 194.193  1.00 26.69
+ATOM    380  CA  VAL B  52     -28.672  69.444 194.743  1.00 26.30
+ATOM    381  C   VAL B  52     -27.182  69.783 194.811  1.00 26.36
+ATOM    382  O   VAL B  52     -26.327  68.896 194.798  1.00 27.59
+ATOM    383  CB  VAL B  52     -29.257  69.563 196.158  1.00 25.74
+ATOM    384  CG1 VAL B  52     -28.888  70.879 196.767  1.00 26.57
+ATOM    385  CG2 VAL B  52     -30.764  69.431 196.100  1.00 27.56
+ATOM    386  N   ALA B  53     -26.877  71.076 194.878  1.00 25.11
+ATOM    387  CA  ALA B  53     -25.493  71.530 194.981  1.00 23.41
+ATOM    388  C   ALA B  53     -25.022  71.336 196.431  1.00 22.23
+ATOM    389  O   ALA B  53     -25.737  71.686 197.377  1.00 21.22
+ATOM    390  CB  ALA B  53     -25.398  72.995 194.585  1.00 20.93
+ATOM    391  N   PRO B  54     -23.814  70.774 196.628  1.00 21.09
+ATOM    392  CA  PRO B  54     -23.337  70.571 197.999  1.00 19.79
+ATOM    393  C   PRO B  54     -23.490  71.844 198.828  1.00 19.77
+ATOM    394  O   PRO B  54     -23.857  71.788 199.999  1.00 19.95
+ATOM    395  CB  PRO B  54     -21.880  70.170 197.800  1.00 17.92
+ATOM    396  CG  PRO B  54     -21.899  69.487 196.487  1.00 18.10
+ATOM    397  CD  PRO B  54     -22.773  70.395 195.659  1.00 19.66
+ATOM    398  N   SER B  55     -23.220  72.992 198.210  1.00 19.53
+ATOM    399  CA  SER B  55     -23.340  74.274 198.901  1.00 19.38
+ATOM    400  C   SER B  55     -24.738  74.433 199.495  1.00 19.50
+ATOM    401  O   SER B  55     -24.889  74.824 200.654  1.00 19.81
+ATOM    402  CB  SER B  55     -23.039  75.431 197.940  1.00 18.43
+ATOM    403  OG  SER B  55     -23.844  75.361 196.783  1.00 19.04
+ATOM    404  N   THR B  56     -25.754  74.120 198.693  1.00 19.07
+ATOM    405  CA  THR B  56     -27.146  74.203 199.123  1.00 17.38
+ATOM    406  C   THR B  56     -27.346  73.434 200.422  1.00 16.75
+ATOM    407  O   THR B  56     -27.898  73.956 201.395  1.00 16.55
+ATOM    408  CB  THR B  56     -28.075  73.600 198.067  1.00 17.67
+ATOM    409  OG1 THR B  56     -27.996  74.380 196.870  1.00 19.49
+ATOM    410  CG2 THR B  56     -29.512  73.547 198.573  1.00 14.30
+ATOM    411  N   ILE B  57     -26.907  72.181 200.424  1.00 14.68
+ATOM    412  CA  ILE B  57     -27.029  71.353 201.609  1.00 14.25
+ATOM    413  C   ILE B  57     -26.300  72.011 202.782  1.00 15.01
+ATOM    414  O   ILE B  57     -26.880  72.244 203.842  1.00 14.89
+ATOM    415  CB  ILE B  57     -26.422  69.954 201.376  1.00 12.14
+ATOM    416  CG1 ILE B  57     -27.182  69.229 200.264  1.00  9.92
+ATOM    417  CG2 ILE B  57     -26.448  69.159 202.676  1.00 10.65
+ATOM    418  CD1 ILE B  57     -28.626  68.912 200.592  1.00  6.43
+ATOM    419  N   ILE B  58     -25.027  72.325 202.573  1.00 15.93
+ATOM    420  CA  ILE B  58     -24.211  72.932 203.610  1.00 18.23
+ATOM    421  C   ILE B  58     -24.749  74.261 204.112  1.00 20.77
+ATOM    422  O   ILE B  58     -24.689  74.531 205.311  1.00 22.48
+ATOM    423  CB  ILE B  58     -22.761  73.126 203.136  1.00 16.51
+ATOM    424  CG1 ILE B  58     -22.201  71.786 202.657  1.00 16.32
+ATOM    425  CG2 ILE B  58     -21.912  73.631 204.280  1.00 13.66
+ATOM    426  CD1 ILE B  58     -20.827  71.856 202.066  1.00 16.93
+ATOM    427  N   ASN B  59     -25.272  75.088 203.211  1.00 22.33
+ATOM    428  CA  ASN B  59     -25.818  76.377 203.615  1.00 24.33
+ATOM    429  C   ASN B  59     -27.190  76.297 204.257  1.00 25.76
+ATOM    430  O   ASN B  59     -27.451  76.981 205.252  1.00 26.86
+ATOM    431  CB  ASN B  59     -25.866  77.336 202.440  1.00 24.26
+ATOM    432  CG  ASN B  59     -24.501  77.829 202.068  1.00 25.69
+ATOM    433  OD1 ASN B  59     -23.605  77.880 202.915  1.00 24.94
+ATOM    434  ND2 ASN B  59     -24.325  78.207 200.806  1.00 25.70
+ATOM    435  N   THR B  60     -28.075  75.479 203.700  1.00 25.87
+ATOM    436  CA  THR B  60     -29.398  75.351 204.288  1.00 26.49
+ATOM    437  C   THR B  60     -29.211  75.017 205.760  1.00 27.05
+ATOM    438  O   THR B  60     -29.891  75.568 206.623  1.00 28.41
+ATOM    439  CB  THR B  60     -30.201  74.237 203.630  1.00 26.41
+ATOM    440  OG1 THR B  60     -30.400  74.555 202.250  1.00 27.49
+ATOM    441  CG2 THR B  60     -31.546  74.077 204.318  1.00 24.86
+ATOM    442  N   LEU B  61     -28.267  74.127 206.041  1.00 26.38
+ATOM    443  CA  LEU B  61     -27.990  73.735 207.412  1.00 26.93
+ATOM    444  C   LEU B  61     -27.361  74.864 208.228  1.00 28.75
+ATOM    445  O   LEU B  61     -27.677  75.021 209.405  1.00 29.75
+ATOM    446  CB  LEU B  61     -27.084  72.504 207.438  1.00 23.71
+ATOM    447  CG  LEU B  61     -27.755  71.204 207.003  1.00 22.18
+ATOM    448  CD1 LEU B  61     -26.710  70.130 206.801  1.00 23.36
+ATOM    449  CD2 LEU B  61     -28.768  70.781 208.052  1.00 21.41
+ATOM    450  N   ARG B  62     -26.480  75.651 207.617  1.00 30.16
+ATOM    451  CA  ARG B  62     -25.844  76.735 208.346  1.00 32.88
+ATOM    452  C   ARG B  62     -26.877  77.711 208.860  1.00 34.42
+ATOM    453  O   ARG B  62     -26.810  78.147 210.006  1.00 33.77
+ATOM    454  CB  ARG B  62     -24.855  77.490 207.464  1.00 35.85
+ATOM    455  CG  ARG B  62     -24.275  78.746 208.133  1.00 41.01
+ATOM    456  CD  ARG B  62     -23.343  79.482 207.193  1.00 44.99
+ATOM    457  NE  ARG B  62     -22.248  78.605 206.784  1.00 51.40
+ATOM    458  CZ  ARG B  62     -21.646  78.645 205.596  1.00 53.39
+ATOM    459  NH1 ARG B  62     -20.655  77.795 205.328  1.00 52.41
+ATOM    460  NH2 ARG B  62     -22.036  79.528 204.675  1.00 52.72
+ATOM    461  N   ASN B  63     -27.835  78.057 208.008  1.00 36.85
+ATOM    462  CA  ASN B  63     -28.873  79.000 208.395  1.00 40.08
+ATOM    463  C   ASN B  63     -29.809  78.370 209.405  1.00 41.30
+ATOM    464  O   ASN B  63     -30.890  78.884 209.682  1.00 41.82
+ATOM    465  CB  ASN B  63     -29.657  79.457 207.171  1.00 41.95
+ATOM    466  CG  ASN B  63     -28.764  80.066 206.113  1.00 44.56
+ATOM    467  OD1 ASN B  63     -27.906  80.903 206.413  1.00 45.86
+ATOM    468  ND2 ASN B  63     -28.962  79.654 204.862  1.00 46.76
+ATOM    469  N   CYS B  64     -29.376  77.246 209.955  1.00 42.40
+ATOM    470  CA  CYS B  64     -30.148  76.529 210.948  1.00 43.23
+ATOM    471  C   CYS B  64     -29.197  76.127 212.073  1.00 40.90
+ATOM    472  O   CYS B  64     -29.472  75.214 212.848  1.00 40.88
+ATOM    473  CB  CYS B  64     -30.792  75.300 210.310  1.00 46.28
+ATOM    474  SG  CYS B  64     -31.816  74.315 211.428  1.00 58.66
+ATOM    475  N   GLY B  65     -28.065  76.819 212.144  1.00 39.00
+ATOM    476  CA  GLY B  65     -27.089  76.544 213.181  1.00 38.59
+ATOM    477  C   GLY B  65     -26.288  75.271 213.001  1.00 38.75
+ATOM    478  O   GLY B  65     -25.138  75.198 213.430  1.00 39.56
+ATOM    479  N   LYS B  66     -26.894  74.262 212.380  1.00 38.43
+ATOM    480  CA  LYS B  66     -26.219  72.992 212.142  1.00 36.64
+ATOM    481  C   LYS B  66     -25.043  73.218 211.193  1.00 35.39
+ATOM    482  O   LYS B  66     -25.204  73.771 210.111  1.00 34.65
+ATOM    483  CB  LYS B  66     -27.195  71.997 211.523  1.00 38.36
+ATOM    484  CG  LYS B  66     -28.499  71.828 212.287  1.00 40.84
+ATOM    485  CD  LYS B  66     -28.295  71.059 213.576  1.00 44.35
+ATOM    486  CE  LYS B  66     -29.634  70.685 214.203  1.00 46.95
+ATOM    487  NZ  LYS B  66     -29.486  69.826 215.427  1.00 49.14
+ATOM    488  N   ASP B  67     -23.857  72.791 211.600  1.00 35.01
+ATOM    489  CA  ASP B  67     -22.670  72.962 210.772  1.00 34.35
+ATOM    490  C   ASP B  67     -22.172  71.619 210.208  1.00 31.60
+ATOM    491  O   ASP B  67     -21.672  70.771 210.950  1.00 31.22
+ATOM    492  CB  ASP B  67     -21.584  73.644 211.607  1.00 37.62
+ATOM    493  CG  ASP B  67     -20.261  73.753 210.876  1.00 42.41
+ATOM    494  OD1 ASP B  67     -19.338  74.393 211.425  1.00 45.40
+ATOM    495  OD2 ASP B  67     -20.132  73.198 209.759  1.00 45.72
+ATOM    496  N   ALA B  68     -22.300  71.437 208.893  1.00 27.86
+ATOM    497  CA  ALA B  68     -21.887  70.193 208.240  1.00 24.89
+ATOM    498  C   ALA B  68     -20.609  70.311 207.432  1.00 22.29
+ATOM    499  O   ALA B  68     -20.347  71.340 206.824  1.00 22.21
+ATOM    500  CB  ALA B  68     -23.004  69.687 207.340  1.00 24.78
+ATOM    501  N   ILE B  69     -19.821  69.242 207.417  1.00 20.18
+ATOM    502  CA  ILE B  69     -18.564  69.233 206.668  1.00 18.81
+ATOM    503  C   ILE B  69     -18.559  68.073 205.674  1.00 19.15
+ATOM    504  O   ILE B  69     -18.505  66.903 206.072  1.00 19.33
+ATOM    505  CB  ILE B  69     -17.351  69.048 207.595  1.00 18.04
+ATOM    506  CG1 ILE B  69     -17.457  69.982 208.798  1.00 20.01
+ATOM    507  CG2 ILE B  69     -16.078  69.328 206.835  1.00 14.85
+ATOM    508  CD1 ILE B  69     -16.524  69.623 209.946  1.00 20.75
+ATOM    509  N   ILE B  70     -18.612  68.399 204.386  1.00 17.89
+ATOM    510  CA  ILE B  70     -18.614  67.383 203.342  1.00 16.90
+ATOM    511  C   ILE B  70     -17.334  66.558 203.457  1.00 17.21
+ATOM    512  O   ILE B  70     -16.266  67.116 203.683  1.00 17.04
+ATOM    513  CB  ILE B  70     -18.692  68.048 201.954  1.00 16.24
+ATOM    514  CG1 ILE B  70     -18.869  66.992 200.868  1.00 16.49
+ATOM    515  CG2 ILE B  70     -17.448  68.849 201.699  1.00 16.39
+ATOM    516  CD1 ILE B  70     -19.163  67.575 199.495  1.00 14.94
+ATOM    517  N   ARG B  71     -17.437  65.236 203.329  1.00 17.88
+ATOM    518  CA  ARG B  71     -16.261  64.377 203.430  1.00 18.45
+ATOM    519  C   ARG B  71     -16.044  63.510 202.203  1.00 18.65
+ATOM    520  O   ARG B  71     -14.987  62.893 202.051  1.00 19.90
+ATOM    521  CB  ARG B  71     -16.329  63.486 204.678  1.00 17.87
+ATOM    522  CG  ARG B  71     -16.166  64.247 205.991  1.00 23.45
+ATOM    523  CD  ARG B  71     -15.703  63.352 207.160  1.00 28.23
+ATOM    524  NE  ARG B  71     -14.248  63.363 207.375  1.00 32.10
+ATOM    525  CZ  ARG B  71     -13.349  62.820 206.551  1.00 31.51
+ATOM    526  NH1 ARG B  71     -12.052  62.880 206.826  1.00 29.09
+ATOM    527  NH2 ARG B  71     -13.747  62.211 205.448  1.00 33.38
+ATOM    528  N   GLY B  72     -17.035  63.464 201.324  1.00 18.00
+ATOM    529  CA  GLY B  72     -16.902  62.654 200.127  1.00 18.50
+ATOM    530  C   GLY B  72     -18.105  62.808 199.225  1.00 19.31
+ATOM    531  O   GLY B  72     -19.199  63.125 199.696  1.00 20.61
+ATOM    532  N   ALA B  73     -17.924  62.584 197.930  1.00 18.70
+ATOM    533  CA  ALA B  73     -19.036  62.731 197.015  1.00 18.46
+ATOM    534  C   ALA B  73     -18.833  61.964 195.733  1.00 19.34
+ATOM    535  O   ALA B  73     -17.839  62.160 195.042  1.00 18.97
+ATOM    536  CB  ALA B  73     -19.251  64.187 196.706  1.00 16.25
+ATOM    537  N   GLY B  74     -19.789  61.087 195.432  1.00 21.00
+ATOM    538  CA  GLY B  74     -19.753  60.288 194.220  1.00 22.34
+ATOM    539  C   GLY B  74     -18.976  58.985 194.258  1.00 24.03
+ATOM    540  O   GLY B  74     -18.351  58.631 195.262  1.00 23.11
+ATOM    541  N   LYS B  75     -19.044  58.259 193.144  1.00 26.53
+ATOM    542  CA  LYS B  75     -18.332  56.998 192.974  1.00 28.66
+ATOM    543  C   LYS B  75     -16.866  57.394 193.034  1.00 29.00
+ATOM    544  O   LYS B  75     -16.530  58.558 192.829  1.00 30.88
+ATOM    545  CB  LYS B  75     -18.607  56.417 191.579  1.00 30.75
+ATOM    546  CG  LYS B  75     -20.070  56.172 191.233  1.00 33.70
+ATOM    547  CD  LYS B  75     -20.568  54.850 191.817  1.00 36.43
+ATOM    548  CE  LYS B  75     -22.045  54.602 191.502  1.00 37.64
+ATOM    549  NZ  LYS B  75     -22.970  55.562 192.196  1.00 38.79
+ATOM    550  N   PRO B  76     -15.968  56.450 193.322  1.00 28.99
+ATOM    551  CA  PRO B  76     -14.580  56.911 193.345  1.00 28.97
+ATOM    552  C   PRO B  76     -14.220  57.393 191.936  1.00 28.25
+ATOM    553  O   PRO B  76     -14.659  56.816 190.941  1.00 27.81
+ATOM    554  CB  PRO B  76     -13.811  55.664 193.764  1.00 28.97
+ATOM    555  CG  PRO B  76     -14.639  54.556 193.163  1.00 31.01
+ATOM    556  CD  PRO B  76     -16.051  54.993 193.498  1.00 30.35
+ATOM    557  N   ASN B  77     -13.451  58.471 191.869  1.00 28.64
+ATOM    558  CA  ASN B  77     -13.022  59.073 190.609  1.00 28.61
+ATOM    559  C   ASN B  77     -14.112  59.748 189.796  1.00 27.41
+ATOM    560  O   ASN B  77     -13.950  59.969 188.597  1.00 27.41
+ATOM    561  CB  ASN B  77     -12.303  58.046 189.740  1.00 28.89
+ATOM    562  CG  ASN B  77     -10.990  57.620 190.339  1.00 31.64
+ATOM    563  OD1 ASN B  77     -10.193  58.457 190.777  1.00 33.38
+ATOM    564  ND2 ASN B  77     -10.748  56.316 190.366  1.00 33.62
+ATOM    565  N   SER B  78     -15.211  60.105 190.447  1.00 26.53
+ATOM    566  CA  SER B  78     -16.286  60.767 189.734  1.00 26.70
+ATOM    567  C   SER B  78     -16.419  62.227 190.147  1.00 25.92
+ATOM    568  O   SER B  78     -17.188  62.972 189.543  1.00 25.88
+ATOM    569  CB  SER B  78     -17.613  60.034 189.962  1.00 27.34
+ATOM    570  OG  SER B  78     -18.107  60.237 191.273  1.00 28.76
+ATOM    571  N   SER B  79     -15.665  62.638 191.165  1.00 25.16
+ATOM    572  CA  SER B  79     -15.728  64.024 191.644  1.00 24.38
+ATOM    573  C   SER B  79     -14.382  64.759 191.667  1.00 23.35
+ATOM    574  O   SER B  79     -13.320  64.144 191.770  1.00 22.71
+ATOM    575  CB  SER B  79     -16.345  64.068 193.048  1.00 24.68
+ATOM    576  OG  SER B  79     -15.472  63.507 194.012  1.00 23.94
+ATOM    577  N   ALA B  80     -14.441  66.083 191.580  1.00 21.86
+ATOM    578  CA  ALA B  80     -13.244  66.911 191.588  1.00 21.06
+ATOM    579  C   ALA B  80     -13.522  68.227 192.288  1.00 21.17
+ATOM    580  O   ALA B  80     -14.675  68.611 192.459  1.00 24.03
+ATOM    581  CB  ALA B  80     -12.794  67.172 190.179  1.00 20.48
+ATOM    582  N   VAL B  81     -12.464  68.921 192.694  1.00 19.21
+ATOM    583  CA  VAL B  81     -12.609  70.201 193.378  1.00 16.28
+ATOM    584  C   VAL B  81     -11.584  71.188 192.827  1.00 17.39
+ATOM    585  O   VAL B  81     -10.480  70.790 192.440  1.00 17.91
+ATOM    586  CB  VAL B  81     -12.405  70.028 194.896  1.00 13.28
+ATOM    587  CG1 VAL B  81     -11.300  70.910 195.385  1.00 13.52
+ATOM    588  CG2 VAL B  81     -13.675  70.353 195.620  1.00 13.29
+ATOM    589  N   ALA B  82     -11.953  72.466 192.767  1.00 17.20
+ATOM    590  CA  ALA B  82     -11.044  73.504 192.274  1.00 16.77
+ATOM    591  C   ALA B  82     -11.164  74.766 193.118  1.00 16.96
+ATOM    592  O   ALA B  82     -12.181  75.469 193.072  1.00 17.56
+ATOM    593  CB  ALA B  82     -11.335  73.833 190.817  1.00 14.75
+ATOM    594  N   ILE B  83     -10.134  75.043 193.909  1.00 14.28
+ATOM    595  CA  ILE B  83     -10.143  76.235 194.729  1.00 11.20
+ATOM    596  C   ILE B  83      -9.656  77.365 193.837  1.00 12.16
+ATOM    597  O   ILE B  83      -8.606  77.273 193.197  1.00 11.16
+ATOM    598  CB  ILE B  83      -9.256  76.052 195.951  1.00  9.20
+ATOM    599  CG1 ILE B  83      -9.851  74.930 196.806  1.00  7.94
+ATOM    600  CG2 ILE B  83      -9.152  77.356 196.735  1.00  7.81
+ATOM    601  CD1 ILE B  83      -9.039  74.548 198.007  1.00  5.62
+ATOM    602  N   LEU B  84     -10.447  78.427 193.781  1.00 12.66
+ATOM    603  CA  LEU B  84     -10.134  79.557 192.928  1.00 12.75
+ATOM    604  C   LEU B  84      -9.476  80.723 193.644  1.00 13.34
+ATOM    605  O   LEU B  84     -10.075  81.381 194.494  1.00 11.93
+ATOM    606  CB  LEU B  84     -11.412  79.994 192.233  1.00 12.38
+ATOM    607  CG  LEU B  84     -12.181  78.773 191.730  1.00 10.68
+ATOM    608  CD1 LEU B  84     -13.489  79.217 191.091  1.00 11.77
+ATOM    609  CD2 LEU B  84     -11.317  77.999 190.739  1.00 10.49
+ATOM    610  N   GLU B  85      -8.228  80.973 193.273  1.00 15.99
+ATOM    611  CA  GLU B  85      -7.437  82.040 193.865  1.00 18.58
+ATOM    612  C   GLU B  85      -6.933  82.993 192.797  1.00 18.11
+ATOM    613  O   GLU B  85      -6.803  82.623 191.639  1.00 19.17
+ATOM    614  CB  GLU B  85      -6.247  81.440 194.614  1.00 20.23
+ATOM    615  CG  GLU B  85      -6.617  80.716 195.906  1.00 26.59
+ATOM    616  CD  GLU B  85      -5.464  79.876 196.450  1.00 32.29
+ATOM    617  OE1 GLU B  85      -5.301  79.783 197.692  1.00 34.03
+ATOM    618  OE2 GLU B  85      -4.720  79.296 195.625  1.00 35.59
+ATOM    619  N   THR B  86      -6.660  84.226 193.194  1.00 17.93
+ATOM    620  CA  THR B  86      -6.148  85.228 192.275  1.00 18.59
+ATOM    621  C   THR B  86      -4.644  84.974 192.180  1.00 19.32
+ATOM    622  O   THR B  86      -4.070  84.335 193.057  1.00 18.57
+ATOM    623  CB  THR B  86      -6.382  86.629 192.838  1.00 18.33
+ATOM    624  OG1 THR B  86      -5.549  86.824 193.983  1.00 17.94
+ATOM    625  CG2 THR B  86      -7.820  86.784 193.282  1.00 19.28
+ATOM    626  N   PHE B  87      -3.997  85.449 191.124  1.00 20.39
+ATOM    627  CA  PHE B  87      -2.565  85.229 191.028  1.00 22.34
+ATOM    628  C   PHE B  87      -1.740  86.495 191.054  1.00 23.42
+ATOM    629  O   PHE B  87      -0.552  86.471 190.753  1.00 25.10
+ATOM    630  CB  PHE B  87      -2.222  84.376 189.807  1.00 23.83
+ATOM    631  CG  PHE B  87      -2.298  82.905 190.087  1.00 29.14
+ATOM    632  CD1 PHE B  87      -3.519  82.306 190.403  1.00 30.57
+ATOM    633  CD2 PHE B  87      -1.139  82.129 190.140  1.00 31.22
+ATOM    634  CE1 PHE B  87      -3.588  80.952 190.778  1.00 32.21
+ATOM    635  CE2 PHE B  87      -1.196  80.773 190.515  1.00 32.46
+ATOM    636  CZ  PHE B  87      -2.425  80.187 190.836  1.00 32.24
+ATOM    637  N   GLN B  88      -2.386  87.597 191.426  1.00 24.40
+ATOM    638  CA  GLN B  88      -1.744  88.903 191.551  1.00 25.63
+ATOM    639  C   GLN B  88      -2.660  89.793 192.370  1.00 26.58
+ATOM    640  O   GLN B  88      -3.831  89.476 192.576  1.00 26.40
+ATOM    641  CB  GLN B  88      -1.475  89.546 190.186  1.00 26.93
+ATOM    642  CG  GLN B  88      -2.698  89.836 189.340  1.00 29.00
+ATOM    643  CD  GLN B  88      -2.345  90.519 188.029  1.00 30.49
+ATOM    644  OE1 GLN B  88      -3.177  90.624 187.131  1.00 32.39
+ATOM    645  NE2 GLN B  88      -1.107  90.993 187.915  1.00 31.41
+ATOM    646  N   LYS B  89      -2.132  90.906 192.852  1.00 28.02
+ATOM    647  CA  LYS B  89      -2.950  91.785 193.657  1.00 29.79
+ATOM    648  C   LYS B  89      -3.461  92.918 192.793  1.00 29.30
+ATOM    649  O   LYS B  89      -2.741  93.438 191.946  1.00 29.58
+ATOM    650  CB  LYS B  89      -2.140  92.330 194.838  1.00 32.61
+ATOM    651  CG  LYS B  89      -2.967  92.572 196.105  1.00 35.08
+ATOM    652  CD  LYS B  89      -3.618  91.275 196.597  1.00 38.01
+ATOM    653  CE  LYS B  89      -4.398  91.486 197.893  1.00 38.80
+ATOM    654  NZ  LYS B  89      -3.503  91.862 199.029  1.00 39.22
+ATOM    655  N   TYR B  90      -4.720  93.277 192.995  1.00 29.01
+ATOM    656  CA  TYR B  90      -5.328  94.356 192.242  1.00 28.09
+ATOM    657  C   TYR B  90      -5.484  95.549 193.149  1.00 28.76
+ATOM    658  O   TYR B  90      -5.567  95.403 194.368  1.00 29.96
+ATOM    659  CB  TYR B  90      -6.700  93.955 191.732  1.00 27.18
+ATOM    660  CG  TYR B  90      -6.671  92.842 190.733  1.00 27.83
+ATOM    661  CD1 TYR B  90      -6.521  91.524 191.139  1.00 27.32
+ATOM    662  CD2 TYR B  90      -6.816  93.107 189.372  1.00 28.12
+ATOM    663  CE1 TYR B  90      -6.525  90.489 190.214  1.00 29.22
+ATOM    664  CE2 TYR B  90      -6.821  92.083 188.439  1.00 29.31
+ATOM    665  CZ  TYR B  90      -6.678  90.773 188.865  1.00 29.28
+ATOM    666  OH  TYR B  90      -6.718  89.751 187.943  1.00 29.57
+ATOM    667  N   THR B  91      -5.531  96.729 192.542  1.00 28.83
+ATOM    668  CA  THR B  91      -5.688  97.975 193.272  1.00 27.72
+ATOM    669  C   THR B  91      -6.973  97.949 194.084  1.00 26.68
+ATOM    670  O   THR B  91      -7.046  98.524 195.165  1.00 26.15
+ATOM    671  CB  THR B  91      -5.746  99.152 192.301  1.00 29.02
+ATOM    672  OG1 THR B  91      -4.530  99.201 191.543  1.00 29.70
+ATOM    673  CG2 THR B  91      -5.931 100.458 193.058  1.00 31.84
+ATOM    674  N   ILE B  92      -7.981  97.267 193.552  1.00 26.52
+ATOM    675  CA  ILE B  92      -9.278  97.160 194.201  1.00 25.94
+ATOM    676  C   ILE B  92      -9.351  96.126 195.326  1.00 27.09
+ATOM    677  O   ILE B  92     -10.291  96.135 196.117  1.00 26.49
+ATOM    678  CB  ILE B  92     -10.371  96.870 193.156  1.00 25.12
+ATOM    679  CG1 ILE B  92      -9.950  95.706 192.254  1.00 25.41
+ATOM    680  CG2 ILE B  92     -10.606  98.105 192.317  1.00 23.74
+ATOM    681  CD1 ILE B  92     -10.940  95.392 191.137  1.00 25.52
+ATOM    682  N   ASP B  93      -8.374  95.230 195.403  1.00 29.20
+ATOM    683  CA  ASP B  93      -8.372  94.240 196.476  1.00 31.83
+ATOM    684  C   ASP B  93      -8.001  94.983 197.735  1.00 33.21
+ATOM    685  O   ASP B  93      -7.659  96.159 197.690  1.00 33.41
+ATOM    686  CB  ASP B  93      -7.321  93.145 196.255  1.00 31.73
+ATOM    687  CG  ASP B  93      -7.801  92.038 195.341  1.00 32.32
+ATOM    688  OD1 ASP B  93      -9.034  91.821 195.264  1.00 29.36
+ATOM    689  OD2 ASP B  93      -6.934  91.375 194.719  1.00 32.95
+ATOM    690  N   GLN B  94      -8.061  94.289 198.860  1.00 36.41
+ATOM    691  CA  GLN B  94      -7.690  94.884 200.131  1.00 38.54
+ATOM    692  C   GLN B  94      -6.240  94.531 200.413  1.00 40.13
+ATOM    693  O   GLN B  94      -5.741  93.494 199.975  1.00 40.67
+ATOM    694  CB  GLN B  94      -8.568  94.347 201.232  1.00 38.79
+ATOM    695  CG  GLN B  94      -9.354  95.403 201.921  1.00 40.01
+ATOM    696  CD  GLN B  94     -10.404  94.789 202.791  1.00 41.92
+ATOM    697  OE1 GLN B  94     -11.374  94.210 202.295  1.00 42.41
+ATOM    698  NE2 GLN B  94     -10.215  94.882 204.101  1.00 42.94
+ATOM    699  N   LYS B  95      -5.570  95.395 201.159  1.00 41.88
+ATOM    700  CA  LYS B  95      -4.161  95.210 201.473  1.00 42.99
+ATOM    701  C   LYS B  95      -3.808  93.895 202.173  1.00 42.00
+ATOM    702  O   LYS B  95      -2.872  93.202 201.757  1.00 40.34
+ATOM    703  CB  LYS B  95      -3.672  96.394 202.320  1.00 45.55
+ATOM    704  CG  LYS B  95      -4.208  97.762 201.859  1.00 48.08
+ATOM    705  CD  LYS B  95      -5.528  98.130 202.552  1.00 48.28
+ATOM    706  CE  LYS B  95      -6.578  98.599 201.555  1.00 48.62
+ATOM    707  NZ  LYS B  95      -6.056  99.665 200.653  1.00 48.64
+ATOM    708  N   LYS B  96      -4.567  93.555 203.217  1.00 40.85
+ATOM    709  CA  LYS B  96      -4.327  92.352 204.025  1.00 39.81
+ATOM    710  C   LYS B  96      -5.149  91.090 203.697  1.00 38.30
+ATOM    711  O   LYS B  96      -5.335  90.219 204.548  1.00 36.96
+ATOM    712  CB  LYS B  96      -4.494  92.702 205.518  1.00 39.85
+ATOM    713  CG  LYS B  96      -5.912  93.111 205.974  1.00 40.53
+ATOM    714  CD  LYS B  96      -6.221  94.605 205.841  1.00 41.38
+ATOM    715  CE  LYS B  96      -6.570  95.019 204.408  1.00 42.33
+ATOM    716  NZ  LYS B  96      -6.933  96.469 204.294  1.00 41.87
+ATOM    717  N   ASP B  97      -5.609  90.985 202.456  1.00 37.34
+ATOM    718  CA  ASP B  97      -6.416  89.851 201.995  1.00 35.92
+ATOM    719  C   ASP B  97      -5.530  88.651 201.597  1.00 34.55
+ATOM    720  O   ASP B  97      -4.333  88.815 201.343  1.00 34.84
+ATOM    721  CB  ASP B  97      -7.224  90.305 200.768  1.00 36.21
+ATOM    722  CG  ASP B  97      -8.562  89.609 200.638  1.00 36.73
+ATOM    723  OD1 ASP B  97      -8.645  88.390 200.885  1.00 38.71
+ATOM    724  OD2 ASP B  97      -9.538  90.288 200.265  1.00 37.32
+ATOM    725  N   THR B  98      -6.109  87.449 201.561  1.00 31.78
+ATOM    726  CA  THR B  98      -5.373  86.266 201.113  1.00 28.84
+ATOM    727  C   THR B  98      -5.760  86.173 199.635  1.00 27.11
+ATOM    728  O   THR B  98      -6.241  87.159 199.081  1.00 28.11
+ATOM    729  CB  THR B  98      -5.802  84.984 201.851  1.00 30.15
+ATOM    730  OG1 THR B  98      -7.095  84.566 201.402  1.00 29.64
+ATOM    731  CG2 THR B  98      -5.837  85.236 203.346  1.00 30.63
+ATOM    732  N   ALA B  99      -5.591  85.032 198.977  1.00 23.85
+ATOM    733  CA  ALA B  99      -5.950  85.011 197.561  1.00 21.50
+ATOM    734  C   ALA B  99      -7.174  84.203 197.128  1.00 21.47
+ATOM    735  O   ALA B  99      -7.555  84.237 195.954  1.00 21.26
+ATOM    736  CB  ALA B  99      -4.756  84.602 196.743  1.00 20.21
+ATOM    737  N   VAL B 100      -7.800  83.494 198.060  1.00 20.35
+ATOM    738  CA  VAL B 100      -8.979  82.698 197.738  1.00 19.14
+ATOM    739  C   VAL B 100     -10.166  83.591 197.378  1.00 18.67
+ATOM    740  O   VAL B 100     -10.409  84.605 198.032  1.00 18.34
+ATOM    741  CB  VAL B 100      -9.396  81.841 198.923  1.00 19.48
+ATOM    742  CG1 VAL B 100     -10.020  80.546 198.432  1.00 20.51
+ATOM    743  CG2 VAL B 100      -8.211  81.589 199.807  1.00 20.28
+ATOM    744  N   ARG B 101     -10.907  83.210 196.342  1.00 17.40
+ATOM    745  CA  ARG B 101     -12.066  83.984 195.921  1.00 16.14
+ATOM    746  C   ARG B 101     -13.270  83.091 195.647  1.00 16.34
+ATOM    747  O   ARG B 101     -14.409  83.554 195.645  1.00 16.99
+ATOM    748  CB  ARG B 101     -11.739  84.793 194.666  1.00 15.18
+ATOM    749  CG  ARG B 101     -10.699  85.877 194.871  1.00 15.19
+ATOM    750  CD  ARG B 101     -11.168  86.997 195.819  1.00 16.29
+ATOM    751  NE  ARG B 101     -10.171  88.068 195.889  1.00 16.51
+ATOM    752  CZ  ARG B 101      -9.126  88.067 196.711  1.00 17.15
+ATOM    753  NH1 ARG B 101      -8.942  87.061 197.555  1.00 18.07
+ATOM    754  NH2 ARG B 101      -8.236  89.047 196.656  1.00 17.95
+ATOM    755  N   GLY B 102     -13.028  81.806 195.419  1.00 15.34
+ATOM    756  CA  GLY B 102     -14.142  80.922 195.145  1.00 13.51
+ATOM    757  C   GLY B 102     -13.827  79.447 195.057  1.00 11.71
+ATOM    758  O   GLY B 102     -12.683  79.024 195.174  1.00 12.00
+ATOM    759  N   LEU B 103     -14.868  78.660 194.830  1.00 10.85
+ATOM    760  CA  LEU B 103     -14.727  77.223 194.741  1.00 10.94
+ATOM    761  C   LEU B 103     -15.640  76.585 193.710  1.00 12.70
+ATOM    762  O   LEU B 103     -16.822  76.922 193.602  1.00 13.40
+ATOM    763  CB  LEU B 103     -15.021  76.577 196.094  1.00  8.18
+ATOM    764  CG  LEU B 103     -14.851  75.059 196.076  1.00  6.58
+ATOM    765  CD1 LEU B 103     -13.387  74.731 195.797  1.00  8.25
+ATOM    766  CD2 LEU B 103     -15.286  74.470 197.388  1.00  4.62
+ATOM    767  N   ALA B 104     -15.071  75.641 192.969  1.00 13.83
+ATOM    768  CA  ALA B 104     -15.803  74.887 191.966  1.00 14.03
+ATOM    769  C   ALA B 104     -15.736  73.440 192.426  1.00 14.19
+ATOM    770  O   ALA B 104     -14.661  72.835 192.445  1.00 14.21
+ATOM    771  CB  ALA B 104     -15.150  75.036 190.601  1.00 14.07
+ATOM    772  N   ARG B 105     -16.880  72.903 192.833  1.00 14.07
+ATOM    773  CA  ARG B 105     -16.961  71.522 193.283  1.00 14.47
+ATOM    774  C   ARG B 105     -17.653  70.766 192.154  1.00 14.32
+ATOM    775  O   ARG B 105     -18.803  71.039 191.833  1.00 13.94
+ATOM    776  CB  ARG B 105     -17.764  71.443 194.584  1.00 14.14
+ATOM    777  CG  ARG B 105     -17.697  70.093 195.256  1.00 16.29
+ATOM    778  CD  ARG B 105     -18.333  70.127 196.631  1.00 17.64
+ATOM    779  NE  ARG B 105     -17.468  70.690 197.670  1.00 18.68
+ATOM    780  CZ  ARG B 105     -16.354  70.110 198.112  1.00 19.45
+ATOM    781  NH1 ARG B 105     -15.958  68.950 197.598  1.00 18.31
+ATOM    782  NH2 ARG B 105     -15.653  70.672 199.093  1.00 18.02
+ATOM    783  N   ILE B 106     -16.936  69.833 191.540  1.00 15.16
+ATOM    784  CA  ILE B 106     -17.456  69.061 190.409  1.00 17.51
+ATOM    785  C   ILE B 106     -17.889  67.623 190.756  1.00 18.48
+ATOM    786  O   ILE B 106     -17.190  66.908 191.483  1.00 17.97
+ATOM    787  CB  ILE B 106     -16.392  68.999 189.281  1.00 17.23
+ATOM    788  CG1 ILE B 106     -15.894  70.409 188.961  1.00 17.74
+ATOM    789  CG2 ILE B 106     -16.979  68.362 188.039  1.00 17.41
+ATOM    790  CD1 ILE B 106     -14.798  70.453 187.921  1.00 18.76
+ATOM    791  N   VAL B 107     -19.042  67.203 190.235  1.00 18.79
+ATOM    792  CA  VAL B 107     -19.542  65.851 190.487  1.00 19.24
+ATOM    793  C   VAL B 107     -20.166  65.263 189.241  1.00 19.61
+ATOM    794  O   VAL B 107     -21.073  65.853 188.666  1.00 18.83
+ATOM    795  CB  VAL B 107     -20.623  65.807 191.577  1.00 18.09
+ATOM    796  CG1 VAL B 107     -20.910  64.374 191.923  1.00 19.74
+ATOM    797  CG2 VAL B 107     -20.173  66.541 192.812  1.00 19.25
+ATOM    798  N   GLN B 108     -19.688  64.095 188.828  1.00 21.98
+ATOM    799  CA  GLN B 108     -20.237  63.449 187.643  1.00 23.95
+ATOM    800  C   GLN B 108     -21.497  62.685 188.026  1.00 24.65
+ATOM    801  O   GLN B 108     -21.494  61.916 188.985  1.00 23.96
+ATOM    802  CB  GLN B 108     -19.220  62.495 187.012  1.00 23.24
+ATOM    803  CG  GLN B 108     -19.608  62.092 185.601  1.00 23.26
+ATOM    804  CD  GLN B 108     -18.547  61.275 184.902  1.00 24.32
+ATOM    805  OE1 GLN B 108     -17.386  61.680 184.811  1.00 25.83
+ATOM    806  NE2 GLN B 108     -18.942  60.118 184.392  1.00 24.51
+ATOM    807  N   VAL B 109     -22.567  62.908 187.267  1.00 26.34
+ATOM    808  CA  VAL B 109     -23.854  62.272 187.520  1.00 28.12
+ATOM    809  C   VAL B 109     -24.355  61.408 186.360  1.00 30.80
+ATOM    810  O   VAL B 109     -25.346  60.694 186.491  1.00 32.37
+ATOM    811  CB  VAL B 109     -24.935  63.332 187.839  1.00 26.55
+ATOM    812  CG1 VAL B 109     -24.628  64.007 189.170  1.00 24.53
+ATOM    813  CG2 VAL B 109     -25.009  64.355 186.712  1.00 24.53
+ATOM    814  N   GLY B 110     -23.676  61.473 185.224  1.00 33.07
+ATOM    815  CA  GLY B 110     -24.095  60.683 184.083  1.00 36.64
+ATOM    816  C   GLY B 110     -22.892  60.195 183.312  1.00 39.75
+ATOM    817  O   GLY B 110     -21.814  60.778 183.438  1.00 39.85
+ATOM    818  N   GLU B 111     -23.064  59.136 182.517  1.00 42.88
+ATOM    819  CA  GLU B 111     -21.952  58.601 181.742  1.00 45.86
+ATOM    820  C   GLU B 111     -21.273  59.758 181.018  1.00 45.97
+ATOM    821  O   GLU B 111     -20.100  59.683 180.642  1.00 46.09
+ATOM    822  CB  GLU B 111     -22.427  57.552 180.730  1.00 48.89
+ATOM    823  CG  GLU B 111     -21.281  57.019 179.858  1.00 54.52
+ATOM    824  CD  GLU B 111     -21.701  55.913 178.904  1.00 57.44
+ATOM    825  OE1 GLU B 111     -22.802  56.019 178.312  1.00 59.34
+ATOM    826  OE2 GLU B 111     -20.918  54.946 178.733  1.00 58.80
+ATOM    827  N   ASN B 112     -22.019  60.839 180.834  1.00 45.15
+ATOM    828  CA  ASN B 112     -21.465  62.005 180.192  1.00 44.61
+ATOM    829  C   ASN B 112     -22.241  63.245 180.605  1.00 43.00
+ATOM    830  O   ASN B 112     -22.995  63.819 179.813  1.00 44.50
+ATOM    831  CB  ASN B 112     -21.487  61.827 178.676  1.00 48.07
+ATOM    832  CG  ASN B 112     -20.174  62.230 178.033  1.00 50.15
+ATOM    833  OD1 ASN B 112     -20.020  62.173 176.813  1.00 51.64
+ATOM    834  ND2 ASN B 112     -19.215  62.640 178.859  1.00 50.61
+ATOM    835  N   LYS B 113     -22.055  63.643 181.863  1.00 39.13
+ATOM    836  CA  LYS B 113     -22.721  64.820 182.414  1.00 34.59
+ATOM    837  C   LYS B 113     -22.285  65.070 183.847  1.00 30.46
+ATOM    838  O   LYS B 113     -22.492  64.247 184.727  1.00 28.70
+ATOM    839  CB  LYS B 113     -24.245  64.656 182.355  1.00 34.00
+ATOM    840  CG  LYS B 113     -25.046  65.852 182.870  1.00 34.31
+ATOM    841  CD  LYS B 113     -26.382  65.952 182.124  1.00 36.29
+ATOM    842  CE  LYS B 113     -27.305  67.031 182.674  1.00 35.44
+ATOM    843  NZ  LYS B 113     -27.801  66.688 184.036  1.00 36.49
+ATOM    844  N   THR B 114     -21.676  66.222 184.073  1.00 27.77
+ATOM    845  CA  THR B 114     -21.219  66.569 185.403  1.00 25.85
+ATOM    846  C   THR B 114     -21.836  67.866 185.895  1.00 23.51
+ATOM    847  O   THR B 114     -22.152  68.762 185.108  1.00 22.57
+ATOM    848  CB  THR B 114     -19.711  66.715 185.432  1.00 25.94
+ATOM    849  OG1 THR B 114     -19.318  67.723 184.495  1.00 26.64
+ATOM    850  CG2 THR B 114     -19.063  65.409 185.054  1.00 28.04
+ATOM    851  N   LEU B 115     -22.006  67.948 187.209  1.00 20.75
+ATOM    852  CA  LEU B 115     -22.571  69.121 187.838  1.00 17.79
+ATOM    853  C   LEU B 115     -21.438  70.017 188.297  1.00 17.55
+ATOM    854  O   LEU B 115     -20.351  69.542 188.635  1.00 16.75
+ATOM    855  CB  LEU B 115     -23.418  68.716 189.040  1.00 15.18
+ATOM    856  CG  LEU B 115     -24.470  67.639 188.779  1.00 12.64
+ATOM    857  CD1 LEU B 115     -25.366  67.540 189.994  1.00 10.47
+ATOM    858  CD2 LEU B 115     -25.282  67.975 187.544  1.00  8.98
+ATOM    859  N   PHE B 116     -21.693  71.320 188.289  1.00 17.79
+ATOM    860  CA  PHE B 116     -20.706  72.290 188.727  1.00 17.26
+ATOM    861  C   PHE B 116     -21.302  73.247 189.741  1.00 17.40
+ATOM    862  O   PHE B 116     -22.111  74.094 189.391  1.00 18.29
+ATOM    863  CB  PHE B 116     -20.165  73.075 187.541  1.00 16.81
+ATOM    864  CG  PHE B 116     -19.257  72.276 186.660  1.00 18.03
+ATOM    865  CD1 PHE B 116     -19.770  71.315 185.802  1.00 18.42
+ATOM    866  CD2 PHE B 116     -17.882  72.480 186.693  1.00 18.07
+ATOM    867  CE1 PHE B 116     -18.923  70.570 184.988  1.00 19.49
+ATOM    868  CE2 PHE B 116     -17.027  71.739 185.883  1.00 17.79
+ATOM    869  CZ  PHE B 116     -17.547  70.785 185.030  1.00 18.52
+ATOM    870  N   ASP B 117     -20.902  73.089 191.000  1.00 16.84
+ATOM    871  CA  ASP B 117     -21.371  73.938 192.082  1.00 16.28
+ATOM    872  C   ASP B 117     -20.342  75.046 192.227  1.00 16.38
+ATOM    873  O   ASP B 117     -19.371  74.920 192.966  1.00 17.72
+ATOM    874  CB  ASP B 117     -21.479  73.122 193.373  1.00 17.01
+ATOM    875  CG  ASP B 117     -21.871  73.967 194.578  1.00 19.66
+ATOM    876  OD1 ASP B 117     -22.314  75.129 194.392  1.00 18.18
+ATOM    877  OD2 ASP B 117     -21.740  73.456 195.717  1.00 19.60
+ATOM    878  N   ILE B 118     -20.561  76.133 191.500  1.00 16.62
+ATOM    879  CA  ILE B 118     -19.651  77.265 191.510  1.00 16.22
+ATOM    880  C   ILE B 118     -20.045  78.338 192.503  1.00 16.13
+ATOM    881  O   ILE B 118     -21.145  78.878 192.441  1.00 15.07
+ATOM    882  CB  ILE B 118     -19.581  77.883 190.126  1.00 16.59
+ATOM    883  CG1 ILE B 118     -19.124  76.821 189.128  1.00 16.95
+ATOM    884  CG2 ILE B 118     -18.644  79.076 190.135  1.00 16.01
+ATOM    885  CD1 ILE B 118     -19.344  77.207 187.679  1.00 20.08
+ATOM    886  N   THR B 119     -19.126  78.647 193.413  1.00 17.90
+ATOM    887  CA  THR B 119     -19.352  79.660 194.439  1.00 19.87
+ATOM    888  C   THR B 119     -18.239  80.698 194.441  1.00 19.95
+ATOM    889  O   THR B 119     -17.067  80.364 194.289  1.00 19.83
+ATOM    890  CB  THR B 119     -19.382  79.050 195.846  1.00 20.45
+ATOM    891  OG1 THR B 119     -19.990  77.758 195.800  1.00 23.73
+ATOM    892  CG2 THR B 119     -20.190  79.937 196.781  1.00 23.71
+ATOM    893  N   VAL B 120     -18.618  81.959 194.613  1.00 20.59
+ATOM    894  CA  VAL B 120     -17.663  83.060 194.671  1.00 20.56
+ATOM    895  C   VAL B 120     -18.088  83.865 195.877  1.00 22.27
+ATOM    896  O   VAL B 120     -19.229  84.291 195.964  1.00 21.81
+ATOM    897  CB  VAL B 120     -17.742  83.967 193.428  1.00 18.84
+ATOM    898  CG1 VAL B 120     -16.776  85.121 193.565  1.00 16.70
+ATOM    899  CG2 VAL B 120     -17.426  83.174 192.190  1.00 17.50
+ATOM    900  N   ASN B 121     -17.181  84.058 196.820  1.00 25.94
+ATOM    901  CA  ASN B 121     -17.519  84.812 198.016  1.00 30.28
+ATOM    902  C   ASN B 121     -16.463  85.867 198.306  1.00 31.35
+ATOM    903  O   ASN B 121     -15.331  85.537 198.649  1.00 33.49
+ATOM    904  CB  ASN B 121     -17.642  83.868 199.223  1.00 33.34
+ATOM    905  CG  ASN B 121     -18.204  84.564 200.467  1.00 37.21
+ATOM    906  OD1 ASN B 121     -17.956  84.130 201.600  1.00 38.62
+ATOM    907  ND2 ASN B 121     -18.976  85.635 200.260  1.00 36.85
+ATOM    908  N   GLY B 122     -16.825  87.137 198.152  1.00 31.02
+ATOM    909  CA  GLY B 122     -15.881  88.192 198.454  1.00 29.72
+ATOM    910  C   GLY B 122     -15.118  88.849 197.323  1.00 29.12
+ATOM    911  O   GLY B 122     -13.940  89.156 197.487  1.00 29.17
+ATOM    912  N   VAL B 123     -15.746  89.059 196.172  1.00 28.04
+ATOM    913  CA  VAL B 123     -15.034  89.748 195.106  1.00 26.12
+ATOM    914  C   VAL B 123     -15.240  91.227 195.373  1.00 26.24
+ATOM    915  O   VAL B 123     -16.305  91.645 195.821  1.00 24.81
+ATOM    916  CB  VAL B 123     -15.563  89.403 193.712  1.00 24.09
+ATOM    917  CG1 VAL B 123     -15.063  88.028 193.303  1.00 24.12
+ATOM    918  CG2 VAL B 123     -17.068  89.462 193.701  1.00 21.97
+ATOM    919  N   PRO B 124     -14.208  92.036 195.129  1.00 26.80
+ATOM    920  CA  PRO B 124     -14.265  93.484 195.346  1.00 27.36
+ATOM    921  C   PRO B 124     -15.081  94.278 194.326  1.00 28.04
+ATOM    922  O   PRO B 124     -15.535  95.381 194.618  1.00 28.20
+ATOM    923  CB  PRO B 124     -12.796  93.880 195.346  1.00 27.19
+ATOM    924  CG  PRO B 124     -12.208  92.915 194.362  1.00 28.36
+ATOM    925  CD  PRO B 124     -12.847  91.611 194.763  1.00 26.79
+ATOM    926  N   GLU B 125     -15.274  93.726 193.135  1.00 28.76
+ATOM    927  CA  GLU B 125     -16.028  94.432 192.107  1.00 29.56
+ATOM    928  C   GLU B 125     -17.265  93.641 191.720  1.00 28.68
+ATOM    929  O   GLU B 125     -17.159  92.585 191.103  1.00 28.47
+ATOM    930  CB  GLU B 125     -15.138  94.646 190.882  1.00 31.67
+ATOM    931  CG  GLU B 125     -15.595  95.749 189.957  1.00 34.96
+ATOM    932  CD  GLU B 125     -14.525  96.132 188.947  1.00 38.55
+ATOM    933  OE1 GLU B 125     -14.304  95.365 187.981  1.00 39.67
+ATOM    934  OE2 GLU B 125     -13.895  97.202 189.126  1.00 40.53
+ATOM    935  N   ALA B 126     -18.439  94.144 192.086  1.00 27.77
+ATOM    936  CA  ALA B 126     -19.672  93.437 191.761  1.00 26.80
+ATOM    937  C   ALA B 126     -19.786  93.292 190.257  1.00 26.60
+ATOM    938  O   ALA B 126     -19.102  93.988 189.508  1.00 25.97
+ATOM    939  CB  ALA B 126     -20.867  94.181 192.304  1.00 25.84
+ATOM    940  N   GLY B 127     -20.645  92.376 189.822  1.00 27.35
+ATOM    941  CA  GLY B 127     -20.830  92.154 188.400  1.00 27.81
+ATOM    942  C   GLY B 127     -21.032  90.698 188.012  1.00 28.57
+ATOM    943  O   GLY B 127     -21.144  89.820 188.878  1.00 28.94
+ATOM    944  N   ASN B 128     -21.082  90.454 186.702  1.00 28.84
+ATOM    945  CA  ASN B 128     -21.261  89.114 186.142  1.00 28.52
+ATOM    946  C   ASN B 128     -19.942  88.484 185.723  1.00 27.44
+ATOM    947  O   ASN B 128     -19.324  88.927 184.758  1.00 26.95
+ATOM    948  CB  ASN B 128     -22.168  89.162 184.917  1.00 30.53
+ATOM    949  CG  ASN B 128     -23.626  89.028 185.266  1.00 32.94
+ATOM    950  OD1 ASN B 128     -24.033  88.078 185.934  1.00 35.42
+ATOM    951  ND2 ASN B 128     -24.429  89.975 184.806  1.00 34.65
+ATOM    952  N   TYR B 129     -19.525  87.442 186.436  1.00 26.46
+ATOM    953  CA  TYR B 129     -18.278  86.748 186.123  1.00 25.51
+ATOM    954  C   TYR B 129     -18.522  85.532 185.233  1.00 25.48
+ATOM    955  O   TYR B 129     -19.613  84.962 185.233  1.00 25.61
+ATOM    956  CB  TYR B 129     -17.578  86.322 187.411  1.00 23.10
+ATOM    957  CG  TYR B 129     -17.069  87.480 188.234  1.00 20.42
+ATOM    958  CD1 TYR B 129     -17.953  88.383 188.827  1.00 17.94
+ATOM    959  CD2 TYR B 129     -15.697  87.683 188.402  1.00 19.17
+ATOM    960  CE1 TYR B 129     -17.485  89.459 189.562  1.00 18.95
+ATOM    961  CE2 TYR B 129     -15.215  88.756 189.135  1.00 19.01
+ATOM    962  CZ  TYR B 129     -16.110  89.643 189.711  1.00 20.28
+ATOM    963  OH  TYR B 129     -15.626  90.721 190.421  1.00 21.90
+ATOM    964  N   HIS B 130     -17.500  85.127 184.488  1.00 25.24
+ATOM    965  CA  HIS B 130     -17.636  83.991 183.584  1.00 25.84
+ATOM    966  C   HIS B 130     -16.679  82.845 183.865  1.00 25.13
+ATOM    967  O   HIS B 130     -15.458  83.037 183.928  1.00 25.06
+ATOM    968  CB  HIS B 130     -17.435  84.463 182.158  1.00 27.79
+ATOM    969  CG  HIS B 130     -18.173  85.720 181.847  1.00 30.84
+ATOM    970  ND1 HIS B 130     -19.546  85.767 181.744  1.00 31.84
+ATOM    971  CD2 HIS B 130     -17.734  86.985 181.652  1.00 31.86
+ATOM    972  CE1 HIS B 130     -19.922  87.009 181.496  1.00 33.33
+ATOM    973  NE2 HIS B 130     -18.842  87.767 181.436  1.00 34.02
+ATOM    974  N   ALA B 131     -17.243  81.649 184.011  1.00 22.99
+ATOM    975  CA  ALA B 131     -16.446  80.465 184.274  1.00 21.38
+ATOM    976  C   ALA B 131     -16.128  79.754 182.973  1.00 21.36
+ATOM    977  O   ALA B 131     -16.900  79.805 182.016  1.00 22.87
+ATOM    978  CB  ALA B 131     -17.190  79.536 185.197  1.00 20.49
+ATOM    979  N   SER B 132     -14.977  79.100 182.937  1.00 20.38
+ATOM    980  CA  SER B 132     -14.568  78.354 181.761  1.00 20.56
+ATOM    981  C   SER B 132     -13.419  77.477 182.194  1.00 20.66
+ATOM    982  O   SER B 132     -12.722  77.805 183.144  1.00 21.42
+ATOM    983  CB  SER B 132     -14.064  79.280 180.676  1.00 20.79
+ATOM    984  OG  SER B 132     -12.682  79.521 180.879  1.00 24.03
+ATOM    985  N   ILE B 133     -13.216  76.370 181.495  1.00 20.90
+ATOM    986  CA  ILE B 133     -12.131  75.467 181.824  1.00 21.01
+ATOM    987  C   ILE B 133     -11.044  75.654 180.784  1.00 22.58
+ATOM    988  O   ILE B 133     -11.328  75.653 179.587  1.00 23.69
+ATOM    989  CB  ILE B 133     -12.616  74.019 181.819  1.00 19.86
+ATOM    990  CG1 ILE B 133     -13.745  73.869 182.835  1.00 20.26
+ATOM    991  CG2 ILE B 133     -11.478  73.084 182.161  1.00 19.52
+ATOM    992  CD1 ILE B 133     -14.314  72.494 182.913  1.00 20.60
+ATOM    993  N   HIS B 134      -9.804  75.837 181.236  1.00 23.57
+ATOM    994  CA  HIS B 134      -8.693  76.025 180.311  1.00 24.49
+ATOM    995  C   HIS B 134      -7.884  74.770 180.058  1.00 25.22
+ATOM    996  O   HIS B 134      -7.848  73.845 180.867  1.00 25.00
+ATOM    997  CB  HIS B 134      -7.752  77.136 180.787  1.00 23.95
+ATOM    998  CG  HIS B 134      -8.290  78.515 180.572  1.00 25.42
+ATOM    999  ND1 HIS B 134      -7.487  79.633 180.571  1.00 25.23
+ATOM   1000  CD2 HIS B 134      -9.554  78.959 180.366  1.00 25.70
+ATOM   1001  CE1 HIS B 134      -8.233  80.706 180.372  1.00 25.94
+ATOM   1002  NE2 HIS B 134      -9.490  80.325 180.245  1.00 24.40
+ATOM   1003  N   GLU B 135      -7.225  74.777 178.911  1.00 26.12
+ATOM   1004  CA  GLU B 135      -6.385  73.688 178.439  1.00 27.52
+ATOM   1005  C   GLU B 135      -5.434  73.070 179.484  1.00 25.54
+ATOM   1006  O   GLU B 135      -5.456  71.861 179.713  1.00 22.99
+ATOM   1007  CB  GLU B 135      -5.597  74.219 177.242  1.00 31.24
+ATOM   1008  CG  GLU B 135      -4.973  73.200 176.319  1.00 38.35
+ATOM   1009  CD  GLU B 135      -4.429  73.863 175.054  1.00 43.74
+ATOM   1010  OE1 GLU B 135      -3.642  74.842 175.174  1.00 44.41
+ATOM   1011  OE2 GLU B 135      -4.794  73.410 173.940  1.00 47.36
+ATOM   1012  N   LYS B 136      -4.611  73.899 180.120  1.00 25.38
+ATOM   1013  CA  LYS B 136      -3.641  73.408 181.097  1.00 25.62
+ATOM   1014  C   LYS B 136      -3.914  73.703 182.562  1.00 25.05
+ATOM   1015  O   LYS B 136      -4.586  74.670 182.906  1.00 25.19
+ATOM   1016  CB  LYS B 136      -2.239  73.939 180.765  1.00 25.74
+ATOM   1017  CG  LYS B 136      -1.631  73.362 179.504  1.00 27.20
+ATOM   1018  CD  LYS B 136      -1.812  74.278 178.315  1.00 28.17
+ATOM   1019  CE  LYS B 136      -0.809  75.417 178.358  1.00 29.52
+ATOM   1020  NZ  LYS B 136       0.591  74.907 178.331  1.00 29.99
+ATOM   1021  N   GLY B 137      -3.361  72.853 183.420  1.00 24.93
+ATOM   1022  CA  GLY B 137      -3.496  73.031 184.855  1.00 25.47
+ATOM   1023  C   GLY B 137      -2.188  73.584 185.393  1.00 25.30
+ATOM   1024  O   GLY B 137      -1.677  73.167 186.432  1.00 25.04
+ATOM   1025  N   ASP B 138      -1.638  74.534 184.652  1.00 25.69
+ATOM   1026  CA  ASP B 138      -0.384  75.175 185.004  1.00 26.05
+ATOM   1027  C   ASP B 138      -0.695  76.590 185.463  1.00 26.49
+ATOM   1028  O   ASP B 138      -1.074  77.438 184.656  1.00 26.34
+ATOM   1029  CB  ASP B 138       0.522  75.224 183.775  1.00 26.57
+ATOM   1030  CG  ASP B 138       1.887  75.800 184.078  1.00 27.71
+ATOM   1031  OD1 ASP B 138       2.045  76.443 185.139  1.00 28.37
+ATOM   1032  OD2 ASP B 138       2.800  75.615 183.246  1.00 27.60
+ATOM   1033  N   VAL B 139      -0.537  76.858 186.753  1.00 26.19
+ATOM   1034  CA  VAL B 139      -0.828  78.193 187.248  1.00 25.22
+ATOM   1035  C   VAL B 139       0.439  78.974 187.557  1.00 25.57
+ATOM   1036  O   VAL B 139       0.401  79.988 188.247  1.00 26.18
+ATOM   1037  CB  VAL B 139      -1.705  78.126 188.503  1.00 24.05
+ATOM   1038  CG1 VAL B 139      -3.012  77.442 188.173  1.00 22.29
+ATOM   1039  CG2 VAL B 139      -0.979  77.387 189.604  1.00 21.92
+ATOM   1040  N   SER B 140       1.563  78.500 187.033  1.00 25.94
+ATOM   1041  CA  SER B 140       2.846  79.157 187.261  1.00 27.15
+ATOM   1042  C   SER B 140       2.839  80.644 186.910  1.00 27.65
+ATOM   1043  O   SER B 140       3.442  81.446 187.616  1.00 29.54
+ATOM   1044  CB  SER B 140       3.944  78.452 186.472  1.00 25.60
+ATOM   1045  OG  SER B 140       3.594  78.382 185.106  1.00 27.91
+ATOM   1046  N   LYS B 141       2.163  81.017 185.828  1.00 27.36
+ATOM   1047  CA  LYS B 141       2.104  82.420 185.432  1.00 27.26
+ATOM   1048  C   LYS B 141       0.658  82.900 185.385  1.00 27.10
+ATOM   1049  O   LYS B 141       0.282  83.663 184.491  1.00 27.10
+ATOM   1050  CB  LYS B 141       2.758  82.610 184.063  1.00 28.35
+ATOM   1051  CG  LYS B 141       4.018  81.792 183.904  1.00 31.40
+ATOM   1052  CD  LYS B 141       4.613  81.889 182.513  1.00 34.14
+ATOM   1053  CE  LYS B 141       5.595  83.042 182.407  1.00 36.64
+ATOM   1054  NZ  LYS B 141       6.464  82.919 181.190  1.00 37.85
+ATOM   1055  N   GLY B 142      -0.148  82.447 186.344  1.00 26.33
+ATOM   1056  CA  GLY B 142      -1.542  82.849 186.389  1.00 26.12
+ATOM   1057  C   GLY B 142      -2.308  82.329 185.191  1.00 27.29
+ATOM   1058  O   GLY B 142      -1.913  81.328 184.602  1.00 28.70
+ATOM   1059  N   VAL B 143      -3.387  83.009 184.811  1.00 27.62
+ATOM   1060  CA  VAL B 143      -4.208  82.566 183.681  1.00 27.29
+ATOM   1061  C   VAL B 143      -3.451  82.478 182.365  1.00 26.80
+ATOM   1062  O   VAL B 143      -3.899  81.817 181.429  1.00 25.60
+ATOM   1063  CB  VAL B 143      -5.436  83.489 183.464  1.00 26.38
+ATOM   1064  CG1 VAL B 143      -6.217  83.628 184.751  1.00 25.51
+ATOM   1065  CG2 VAL B 143      -4.990  84.843 182.972  1.00 28.40
+ATOM   1066  N   GLU B 144      -2.306  83.142 182.289  1.00 28.45
+ATOM   1067  CA  GLU B 144      -1.529  83.123 181.055  1.00 31.01
+ATOM   1068  C   GLU B 144      -0.941  81.754 180.747  1.00 29.29
+ATOM   1069  O   GLU B 144      -0.973  81.294 179.607  1.00 29.53
+ATOM   1070  CB  GLU B 144      -0.386  84.135 181.109  1.00 34.22
+ATOM   1071  CG  GLU B 144       0.444  84.128 179.831  1.00 40.79
+ATOM   1072  CD  GLU B 144       1.867  84.619 180.041  1.00 45.15
+ATOM   1073  OE1 GLU B 144       2.650  84.600 179.061  1.00 47.06
+ATOM   1074  OE2 GLU B 144       2.202  85.018 181.183  1.00 47.18
+ATOM   1075  N   SER B 145      -0.397  81.112 181.771  1.00 26.90
+ATOM   1076  CA  SER B 145       0.221  79.811 181.608  1.00 24.53
+ATOM   1077  C   SER B 145      -0.767  78.661 181.452  1.00 23.58
+ATOM   1078  O   SER B 145      -0.354  77.505 181.401  1.00 24.13
+ATOM   1079  CB  SER B 145       1.145  79.540 182.796  1.00 23.66
+ATOM   1080  OG  SER B 145       0.458  79.718 184.019  1.00 21.57
+ATOM   1081  N   THR B 146      -2.059  78.965 181.357  1.00 22.27
+ATOM   1082  CA  THR B 146      -3.060  77.908 181.240  1.00 21.22
+ATOM   1083  C   THR B 146      -3.490  77.588 179.827  1.00 21.34
+ATOM   1084  O   THR B 146      -4.340  76.729 179.629  1.00 22.20
+ATOM   1085  CB  THR B 146      -4.346  78.219 182.046  1.00 20.67
+ATOM   1086  OG1 THR B 146      -4.976  79.390 181.516  1.00 21.01
+ATOM   1087  CG2 THR B 146      -4.029  78.421 183.520  1.00 18.50
+ATOM   1088  N   GLY B 147      -2.921  78.272 178.842  1.00 21.27
+ATOM   1089  CA  GLY B 147      -3.297  77.995 177.464  1.00 21.11
+ATOM   1090  C   GLY B 147      -4.716  78.400 177.097  1.00 20.69
+ATOM   1091  O   GLY B 147      -5.433  79.002 177.901  1.00 20.98
+ATOM   1092  N   LYS B 148      -5.134  78.052 175.884  1.00 20.52
+ATOM   1093  CA  LYS B 148      -6.465  78.411 175.407  1.00 21.14
+ATOM   1094  C   LYS B 148      -7.631  77.702 176.093  1.00 19.81
+ATOM   1095  O   LYS B 148      -7.457  76.687 176.771  1.00 18.42
+ATOM   1096  CB  LYS B 148      -6.545  78.231 173.881  1.00 23.76
+ATOM   1097  CG  LYS B 148      -6.076  76.880 173.349  1.00 28.51
+ATOM   1098  CD  LYS B 148      -5.864  76.909 171.830  1.00 31.79
+ATOM   1099  CE  LYS B 148      -4.723  77.868 171.458  1.00 34.82
+ATOM   1100  NZ  LYS B 148      -4.399  77.912 169.990  1.00 37.56
+ATOM   1101  N   VAL B 149      -8.822  78.268 175.916  1.00 19.55
+ATOM   1102  CA  VAL B 149     -10.037  77.739 176.516  1.00 19.48
+ATOM   1103  C   VAL B 149     -10.345  76.339 176.046  1.00 21.72
+ATOM   1104  O   VAL B 149     -10.226  76.033 174.865  1.00 24.34
+ATOM   1105  CB  VAL B 149     -11.230  78.629 176.200  1.00 16.78
+ATOM   1106  CG1 VAL B 149     -12.513  77.973 176.650  1.00 16.09
+ATOM   1107  CG2 VAL B 149     -11.055  79.944 176.886  1.00 16.53
+ATOM   1108  N   TRP B 150     -10.755  75.494 176.981  1.00 23.40
+ATOM   1109  CA  TRP B 150     -11.081  74.107 176.679  1.00 24.97
+ATOM   1110  C   TRP B 150     -12.586  73.957 176.585  1.00 24.66
+ATOM   1111  O   TRP B 150     -13.094  73.153 175.808  1.00 25.59
+ATOM   1112  CB  TRP B 150     -10.541  73.209 177.785  1.00 26.47
+ATOM   1113  CG  TRP B 150     -10.590  71.745 177.502  1.00 27.57
+ATOM   1114  CD1 TRP B 150      -9.763  71.034 176.677  1.00 27.60
+ATOM   1115  CD2 TRP B 150     -11.453  70.793 178.124  1.00 28.43
+ATOM   1116  NE1 TRP B 150     -10.052  69.691 176.757  1.00 28.37
+ATOM   1117  CE2 TRP B 150     -11.087  69.516 177.639  1.00 28.88
+ATOM   1118  CE3 TRP B 150     -12.498  70.892 179.053  1.00 28.46
+ATOM   1119  CZ2 TRP B 150     -11.730  68.346 178.053  1.00 29.69
+ATOM   1120  CZ3 TRP B 150     -13.137  69.730 179.467  1.00 29.29
+ATOM   1121  CH2 TRP B 150     -12.749  68.472 178.966  1.00 30.19
+ATOM   1122  N   HIS B 151     -13.288  74.739 177.395  1.00 24.96
+ATOM   1123  CA  HIS B 151     -14.746  74.732 177.432  1.00 25.14
+ATOM   1124  C   HIS B 151     -15.223  75.992 178.124  1.00 25.07
+ATOM   1125  O   HIS B 151     -14.783  76.304 179.228  1.00 25.01
+ATOM   1126  CB  HIS B 151     -15.266  73.528 178.210  1.00 24.58
+ATOM   1127  CG  HIS B 151     -16.753  73.520 178.364  1.00 23.28
+ATOM   1128  ND1 HIS B 151     -17.607  73.282 177.311  1.00 23.31
+ATOM   1129  CD2 HIS B 151     -17.538  73.757 179.439  1.00 23.30
+ATOM   1130  CE1 HIS B 151     -18.854  73.372 177.730  1.00 21.76
+ATOM   1131  NE2 HIS B 151     -18.840  73.660 179.018  1.00 22.89
+ATOM   1132  N   LYS B 152     -16.132  76.711 177.485  1.00 25.02
+ATOM   1133  CA  LYS B 152     -16.636  77.941 178.068  1.00 26.16
+ATOM   1134  C   LYS B 152     -18.069  77.760 178.516  1.00 25.76
+ATOM   1135  O   LYS B 152     -18.916  77.409 177.717  1.00 26.45
+ATOM   1136  CB  LYS B 152     -16.552  79.066 177.040  1.00 27.49
+ATOM   1137  CG  LYS B 152     -17.436  80.250 177.341  1.00 32.17
+ATOM   1138  CD  LYS B 152     -17.579  81.128 176.102  1.00 37.05
+ATOM   1139  CE  LYS B 152     -18.848  81.993 176.161  1.00 38.94
+ATOM   1140  NZ  LYS B 152     -19.176  82.605 174.833  1.00 39.08
+ATOM   1141  N   PHE B 153     -18.343  77.984 179.795  1.00 26.24
+ATOM   1142  CA  PHE B 153     -19.705  77.849 180.287  1.00 27.04
+ATOM   1143  C   PHE B 153     -20.463  79.095 179.865  1.00 29.71
+ATOM   1144  O   PHE B 153     -19.853  80.135 179.626  1.00 32.00
+ATOM   1145  CB  PHE B 153     -19.726  77.713 181.810  1.00 23.51
+ATOM   1146  CG  PHE B 153     -19.078  76.459 182.309  1.00 22.66
+ATOM   1147  CD1 PHE B 153     -17.717  76.422 182.583  1.00 23.15
+ATOM   1148  CD2 PHE B 153     -19.821  75.297 182.470  1.00 21.82
+ATOM   1149  CE1 PHE B 153     -17.104  75.244 183.011  1.00 22.23
+ATOM   1150  CE2 PHE B 153     -19.220  74.115 182.894  1.00 21.35
+ATOM   1151  CZ  PHE B 153     -17.859  74.089 183.164  1.00 22.03
+ATOM   1152  N   ASP B 154     -21.783  79.007 179.760  1.00 32.06
+ATOM   1153  CA  ASP B 154     -22.543  80.176 179.361  1.00 34.48
+ATOM   1154  C   ASP B 154     -23.284  80.865 180.486  1.00 35.39
+ATOM   1155  O   ASP B 154     -23.369  82.093 180.510  1.00 35.84
+ATOM   1156  CB  ASP B 154     -23.502  79.825 178.233  1.00 36.84
+ATOM   1157  CG  ASP B 154     -22.807  79.793 176.886  1.00 41.15
+ATOM   1158  OD1 ASP B 154     -21.601  80.144 176.829  1.00 41.46
+ATOM   1159  OD2 ASP B 154     -23.461  79.428 175.884  1.00 44.18
+ATOM   1160  N   GLU B 155     -23.825  80.097 181.422  1.00 35.85
+ATOM   1161  CA  GLU B 155     -24.531  80.728 182.522  1.00 36.74
+ATOM   1162  C   GLU B 155     -23.524  81.615 183.226  1.00 35.57
+ATOM   1163  O   GLU B 155     -22.414  81.180 183.531  1.00 35.18
+ATOM   1164  CB  GLU B 155     -25.068  79.697 183.519  1.00 40.46
+ATOM   1165  CG  GLU B 155     -26.171  78.785 182.996  1.00 47.05
+ATOM   1166  CD  GLU B 155     -25.650  77.674 182.091  1.00 51.55
+ATOM   1167  OE1 GLU B 155     -24.848  76.836 182.567  1.00 54.00
+ATOM   1168  OE2 GLU B 155     -26.047  77.638 180.904  1.00 53.19
+ATOM   1169  N   PRO B 156     -23.872  82.889 183.444  1.00 34.27
+ATOM   1170  CA  PRO B 156     -22.918  83.754 184.133  1.00 32.74
+ATOM   1171  C   PRO B 156     -22.949  83.445 185.624  1.00 32.11
+ATOM   1172  O   PRO B 156     -23.757  82.647 186.098  1.00 31.30
+ATOM   1173  CB  PRO B 156     -23.443  85.153 183.832  1.00 31.72
+ATOM   1174  CG  PRO B 156     -24.096  84.986 182.512  1.00 32.38
+ATOM   1175  CD  PRO B 156     -24.851  83.700 182.704  1.00 33.31
+ATOM   1176  N   ILE B 157     -22.054  84.078 186.360  1.00 32.06
+ATOM   1177  CA  ILE B 157     -22.004  83.898 187.792  1.00 31.41
+ATOM   1178  C   ILE B 157     -22.265  85.291 188.318  1.00 31.81
+ATOM   1179  O   ILE B 157     -21.363  86.114 188.397  1.00 32.19
+ATOM   1180  CB  ILE B 157     -20.628  83.412 188.231  1.00 31.19
+ATOM   1181  CG1 ILE B 157     -20.228  82.199 187.387  1.00 30.97
+ATOM   1182  CG2 ILE B 157     -20.664  83.035 189.701  1.00 31.37
+ATOM   1183  CD1 ILE B 157     -18.837  81.709 187.635  1.00 30.52
+ATOM   1184  N   GLU B 158     -23.522  85.554 188.647  1.00 32.68
+ATOM   1185  CA  GLU B 158     -23.943  86.855 189.137  1.00 33.64
+ATOM   1186  C   GLU B 158     -23.435  87.199 190.523  1.00 33.60
+ATOM   1187  O   GLU B 158     -23.858  86.613 191.522  1.00 33.45
+ATOM   1188  CB  GLU B 158     -25.456  86.915 189.109  1.00 35.16
+ATOM   1189  CG  GLU B 158     -25.996  86.506 187.772  1.00 39.75
+ATOM   1190  CD  GLU B 158     -27.499  86.441 187.749  1.00 44.21
+ATOM   1191  OE1 GLU B 158     -28.054  86.140 186.668  1.00 47.19
+ATOM   1192  OE2 GLU B 158     -28.128  86.687 188.805  1.00 46.20
+ATOM   1193  N   CYS B 159     -22.532  88.169 190.578  1.00 33.70
+ATOM   1194  CA  CYS B 159     -21.958  88.591 191.841  1.00 34.61
+ATOM   1195  C   CYS B 159     -22.425  89.961 192.257  1.00 34.47
+ATOM   1196  O   CYS B 159     -21.762  90.968 191.985  1.00 33.64
+ATOM   1197  CB  CYS B 159     -20.441  88.570 191.757  1.00 35.04
+ATOM   1198  SG  CYS B 159     -19.833  86.901 191.599  1.00 37.34
+ATOM   1199  N   PHE B 160     -23.574  89.991 192.922  1.00 34.44
+ATOM   1200  CA  PHE B 160     -24.136  91.243 193.386  1.00 34.59
+ATOM   1201  C   PHE B 160     -24.571  91.144 194.835  1.00 35.55
+ATOM   1202  O   PHE B 160     -24.800  92.159 195.485  1.00 36.84
+ATOM   1203  CB  PHE B 160     -25.315  91.659 192.504  1.00 33.02
+ATOM   1204  CG  PHE B 160     -24.948  91.860 191.057  1.00 31.40
+ATOM   1205  CD1 PHE B 160     -24.852  90.776 190.192  1.00 30.95
+ATOM   1206  CD2 PHE B 160     -24.683  93.130 190.565  1.00 30.32
+ATOM   1207  CE1 PHE B 160     -24.498  90.958 188.858  1.00 30.88
+ATOM   1208  CE2 PHE B 160     -24.328  93.323 189.232  1.00 30.05
+ATOM   1209  CZ  PHE B 160     -24.236  92.237 188.378  1.00 30.65
+ATOM   1210  N   ASN B 161     -24.669  89.924 195.350  1.00 37.25
+ATOM   1211  CA  ASN B 161     -25.074  89.729 196.739  1.00 38.99
+ATOM   1212  C   ASN B 161     -24.002  90.248 197.683  1.00 40.02
+ATOM   1213  O   ASN B 161     -22.831  90.323 197.321  1.00 39.28
+ATOM   1214  CB  ASN B 161     -25.323  88.254 197.020  1.00 39.36
+ATOM   1215  CG  ASN B 161     -26.189  87.610 195.969  1.00 40.71
+ATOM   1216  OD1 ASN B 161     -27.302  88.063 195.699  1.00 40.76
+ATOM   1217  ND2 ASN B 161     -25.683  86.543 195.362  1.00 41.91
+ATOM   1218  N   GLU B 162     -24.404  90.608 198.896  1.00 42.11
+ATOM   1219  CA  GLU B 162     -23.459  91.121 199.871  1.00 44.78
+ATOM   1220  C   GLU B 162     -22.650  89.967 200.450  1.00 44.75
+ATOM   1221  O   GLU B 162     -23.189  88.897 200.715  1.00 44.85
+ATOM   1222  CB  GLU B 162     -24.193  91.852 200.990  1.00 47.28
+ATOM   1223  CG  GLU B 162     -23.284  92.735 201.830  1.00 52.44
+ATOM   1224  CD  GLU B 162     -23.960  93.222 203.101  1.00 55.54
+ATOM   1225  OE1 GLU B 162     -25.101  93.731 203.008  1.00 56.17
+ATOM   1226  OE2 GLU B 162     -23.348  93.099 204.189  1.00 56.28
+ATOM   1227  N   SER B 163     -21.354  90.189 200.642  1.00 44.91
+ATOM   1228  CA  SER B 163     -20.474  89.161 201.183  1.00 44.55
+ATOM   1229  C   SER B 163     -20.390  89.216 202.699  1.00 44.64
+ATOM   1230  O   SER B 163     -20.318  90.289 203.288  1.00 45.66
+ATOM   1231  CB  SER B 163     -19.071  89.310 200.599  1.00 44.36
+ATOM   1232  OG  SER B 163     -18.183  88.374 201.180  1.00 45.43
+ATOM   1233  N   ASP B 164     -20.401  88.049 203.327  1.00 44.84
+ATOM   1234  CA  ASP B 164     -20.305  87.962 204.775  1.00 44.63
+ATOM   1235  C   ASP B 164     -18.905  88.346 205.217  1.00 43.64
+ATOM   1236  O   ASP B 164     -18.651  88.504 206.401  1.00 44.12
+ATOM   1237  CB  ASP B 164     -20.602  86.537 205.238  1.00 47.28
+ATOM   1238  CG  ASP B 164     -19.875  85.487 204.403  1.00 50.75
+ATOM   1239  OD1 ASP B 164     -20.212  85.347 203.204  1.00 52.00
+ATOM   1240  OD2 ASP B 164     -18.967  84.807 204.938  1.00 50.98
+ATOM   1241  N   LEU B 165     -17.994  88.491 204.263  1.00 42.57
+ATOM   1242  CA  LEU B 165     -16.625  88.846 204.587  1.00 42.24
+ATOM   1243  C   LEU B 165     -16.472  90.335 204.812  1.00 43.32
+ATOM   1244  O   LEU B 165     -15.986  90.765 205.850  1.00 43.88
+ATOM   1245  CB  LEU B 165     -15.687  88.393 203.474  1.00 41.52
+ATOM   1246  CG  LEU B 165     -15.399  86.892 203.429  1.00 40.44
+ATOM   1247  CD1 LEU B 165     -14.714  86.521 202.122  1.00 39.26
+ATOM   1248  CD2 LEU B 165     -14.533  86.526 204.621  1.00 38.99
+ATOM   1249  N   GLY B 166     -16.887  91.124 203.832  1.00 45.24
+ATOM   1250  CA  GLY B 166     -16.781  92.566 203.955  1.00 47.07
+ATOM   1251  C   GLY B 166     -18.123  93.223 203.728  1.00 48.68
+ATOM   1252  O   GLY B 166     -18.954  92.722 202.969  1.00 49.07
+ATOM   1253  N   LYS B 167     -18.340  94.357 204.381  1.00 50.74
+ATOM   1254  CA  LYS B 167     -19.606  95.077 204.255  1.00 51.29
+ATOM   1255  C   LYS B 167     -19.855  95.516 202.805  1.00 51.03
+ATOM   1256  O   LYS B 167     -21.003  95.697 202.394  1.00 51.84
+ATOM   1257  CB  LYS B 167     -19.621  96.291 205.202  1.00 50.90
+ATOM   1258  CG  LYS B 167     -19.304  95.947 206.676  1.00 50.67
+ATOM   1259  CD  LYS B 167     -17.836  95.535 206.878  1.00 50.13
+ATOM   1260  CE  LYS B 167     -17.557  95.062 208.304  1.00 50.29
+ATOM   1261  NZ  LYS B 167     -16.110  94.741 208.524  1.00 50.29
+ATOM   1262  N   ASN B 168     -18.781  95.664 202.030  1.00 49.43
+ATOM   1263  CA  ASN B 168     -18.904  96.073 200.633  1.00 47.16
+ATOM   1264  C   ASN B 168     -18.171  95.160 199.649  1.00 43.98
+ATOM   1265  O   ASN B 168     -17.591  95.618 198.665  1.00 43.86
+ATOM   1266  CB  ASN B 168     -18.418  97.508 200.460  1.00 49.01
+ATOM   1267  CG  ASN B 168     -17.255  97.824 201.356  1.00 51.61
+ATOM   1268  OD1 ASN B 168     -16.449  96.942 201.685  1.00 52.48
+ATOM   1269  ND2 ASN B 168     -17.146  99.086 201.759  1.00 52.02
+ATOM   1270  N   LEU B 169     -18.183  93.866 199.939  1.00 39.61
+ATOM   1271  CA  LEU B 169     -17.592  92.877 199.055  1.00 34.85
+ATOM   1272  C   LEU B 169     -18.799  92.157 198.475  1.00 32.52
+ATOM   1273  O   LEU B 169     -19.910  92.325 198.963  1.00 31.78
+ATOM   1274  CB  LEU B 169     -16.731  91.887 199.831  1.00 33.43
+ATOM   1275  CG  LEU B 169     -15.389  92.399 200.332  1.00 31.65
+ATOM   1276  CD1 LEU B 169     -14.608  91.247 200.936  1.00 29.53
+ATOM   1277  CD2 LEU B 169     -14.624  93.011 199.178  1.00 31.25
+ATOM   1278  N   TYR B 170     -18.604  91.357 197.440  1.00 30.43
+ATOM   1279  CA  TYR B 170     -19.742  90.663 196.864  1.00 28.62
+ATOM   1280  C   TYR B 170     -19.498  89.190 196.670  1.00 27.53
+ATOM   1281  O   TYR B 170     -18.364  88.717 196.704  1.00 26.33
+ATOM   1282  CB  TYR B 170     -20.147  91.291 195.532  1.00 28.73
+ATOM   1283  CG  TYR B 170     -20.396  92.765 195.637  1.00 28.08
+ATOM   1284  CD1 TYR B 170     -19.338  93.651 195.786  1.00 28.37
+ATOM   1285  CD2 TYR B 170     -21.687  93.271 195.626  1.00 28.77
+ATOM   1286  CE1 TYR B 170     -19.554  95.001 195.924  1.00 30.15
+ATOM   1287  CE2 TYR B 170     -21.918  94.626 195.762  1.00 30.64
+ATOM   1288  CZ  TYR B 170     -20.842  95.488 195.909  1.00 31.25
+ATOM   1289  OH  TYR B 170     -21.049  96.843 196.016  1.00 33.68
+ATOM   1290  N   SER B 171     -20.595  88.476 196.458  1.00 27.56
+ATOM   1291  CA  SER B 171     -20.569  87.044 196.269  1.00 27.91
+ATOM   1292  C   SER B 171     -21.574  86.620 195.207  1.00 27.09
+ATOM   1293  O   SER B 171     -22.292  87.440 194.634  1.00 27.46
+ATOM   1294  CB  SER B 171     -20.900  86.354 197.587  1.00 29.07
+ATOM   1295  OG  SER B 171     -22.210  86.706 198.003  1.00 33.41
+ATOM   1296  N   GLY B 172     -21.617  85.320 194.958  1.00 26.60
+ATOM   1297  CA  GLY B 172     -22.526  84.783 193.971  1.00 26.36
+ATOM   1298  C   GLY B 172     -22.391  83.282 193.921  1.00 25.95
+ATOM   1299  O   GLY B 172     -21.516  82.694 194.563  1.00 26.07
+ATOM   1300  N   LYS B 173     -23.269  82.651 193.162  1.00 25.64
+ATOM   1301  CA  LYS B 173     -23.228  81.211 193.037  1.00 26.12
+ATOM   1302  C   LYS B 173     -24.001  80.829 191.794  1.00 25.82
+ATOM   1303  O   LYS B 173     -24.870  81.567 191.336  1.00 26.66
+ATOM   1304  CB  LYS B 173     -23.838  80.552 194.278  1.00 25.81
+ATOM   1305  CG  LYS B 173     -25.291  80.896 194.508  1.00 28.10
+ATOM   1306  CD  LYS B 173     -25.915  80.060 195.624  1.00 30.98
+ATOM   1307  CE  LYS B 173     -25.348  80.398 197.001  1.00 33.68
+ATOM   1308  NZ  LYS B 173     -26.064  79.692 198.125  1.00 35.29
+ATOM   1309  N   THR B 174     -23.677  79.679 191.235  1.00 25.74
+ATOM   1310  CA  THR B 174     -24.366  79.239 190.042  1.00 27.43
+ATOM   1311  C   THR B 174     -24.158  77.729 189.905  1.00 27.18
+ATOM   1312  O   THR B 174     -23.036  77.234 190.031  1.00 27.26
+ATOM   1313  CB  THR B 174     -23.845  80.030 188.808  1.00 27.97
+ATOM   1314  OG1 THR B 174     -24.608  79.680 187.654  1.00 28.71
+ATOM   1315  CG2 THR B 174     -22.377  79.736 188.549  1.00 30.89
+ATOM   1316  N   PHE B 175     -25.254  77.010 189.672  1.00 26.58
+ATOM   1317  CA  PHE B 175     -25.240  75.554 189.565  1.00 26.40
+ATOM   1318  C   PHE B 175     -25.354  75.064 188.125  1.00 26.10
+ATOM   1319  O   PHE B 175     -26.429  74.700 187.675  1.00 26.05
+ATOM   1320  CB  PHE B 175     -26.388  74.991 190.420  1.00 26.42
+ATOM   1321  CG  PHE B 175     -26.261  73.525 190.748  1.00 27.90
+ATOM   1322  CD1 PHE B 175     -25.010  72.912 190.841  1.00 28.68
+ATOM   1323  CD2 PHE B 175     -27.398  72.762 191.011  1.00 27.61
+ATOM   1324  CE1 PHE B 175     -24.899  71.558 191.193  1.00 28.83
+ATOM   1325  CE2 PHE B 175     -27.295  71.407 191.366  1.00 27.66
+ATOM   1326  CZ  PHE B 175     -26.046  70.806 191.456  1.00 27.30
+ATOM   1327  N   LEU B 176     -24.226  75.046 187.418  1.00 28.23
+ATOM   1328  CA  LEU B 176     -24.153  74.610 186.017  1.00 29.72
+ATOM   1329  C   LEU B 176     -24.124  73.108 185.817  1.00 29.78
+ATOM   1330  O   LEU B 176     -23.995  72.329 186.759  1.00 30.27
+ATOM   1331  CB  LEU B 176     -22.900  75.169 185.341  1.00 30.95
+ATOM   1332  CG  LEU B 176     -22.888  76.623 184.884  1.00 33.81
+ATOM   1333  CD1 LEU B 176     -23.581  77.514 185.905  1.00 34.14
+ATOM   1334  CD2 LEU B 176     -21.441  77.051 184.666  1.00 34.67
+ATOM   1335  N   SER B 177     -24.201  72.725 184.552  1.00 29.61
+ATOM   1336  CA  SER B 177     -24.182  71.331 184.153  1.00 29.14
+ATOM   1337  C   SER B 177     -23.585  71.250 182.747  1.00 28.96
+ATOM   1338  O   SER B 177     -23.939  72.043 181.873  1.00 29.23
+ATOM   1339  CB  SER B 177     -25.602  70.782 184.154  1.00 29.06
+ATOM   1340  OG  SER B 177     -25.631  69.492 183.587  1.00 32.20
+ATOM   1341  N   ALA B 178     -22.679  70.301 182.525  1.00 28.08
+ATOM   1342  CA  ALA B 178     -22.057  70.160 181.211  1.00 26.04
+ATOM   1343  C   ALA B 178     -21.754  68.711 180.857  1.00 24.75
+ATOM   1344  O   ALA B 178     -21.523  67.876 181.732  1.00 24.55
+ATOM   1345  CB  ALA B 178     -20.783  70.985 181.151  1.00 25.74
+ATOM   1346  N   PRO B 179     -21.755  68.393 179.558  1.00 23.52
+ATOM   1347  CA  PRO B 179     -21.476  67.033 179.092  1.00 23.94
+ATOM   1348  C   PRO B 179     -19.985  66.710 179.156  1.00 24.62
+ATOM   1349  O   PRO B 179     -19.449  66.023 178.285  1.00 25.83
+ATOM   1350  CB  PRO B 179     -22.013  67.049 177.660  1.00 23.88
+ATOM   1351  CG  PRO B 179     -21.760  68.454 177.221  1.00 22.17
+ATOM   1352  CD  PRO B 179     -22.140  69.272 178.438  1.00 22.82
+ATOM   1353  N   LEU B 180     -19.322  67.206 180.194  1.00 24.41
+ATOM   1354  CA  LEU B 180     -17.890  66.992 180.363  1.00 24.42
+ATOM   1355  C   LEU B 180     -17.599  65.962 181.428  1.00 24.89
+ATOM   1356  O   LEU B 180     -17.811  66.211 182.611  1.00 26.51
+ATOM   1357  CB  LEU B 180     -17.210  68.293 180.763  1.00 24.89
+ATOM   1358  CG  LEU B 180     -17.513  69.481 179.860  1.00 26.48
+ATOM   1359  CD1 LEU B 180     -16.886  70.705 180.466  1.00 28.15
+ATOM   1360  CD2 LEU B 180     -16.994  69.233 178.454  1.00 25.48
+ATOM   1361  N   PRO B 181     -17.114  64.782 181.030  1.00 24.95
+ATOM   1362  CA  PRO B 181     -16.813  63.760 182.044  1.00 24.22
+ATOM   1363  C   PRO B 181     -15.643  64.170 182.954  1.00 22.74
+ATOM   1364  O   PRO B 181     -14.754  64.914 182.547  1.00 20.43
+ATOM   1365  CB  PRO B 181     -16.517  62.515 181.202  1.00 24.50
+ATOM   1366  CG  PRO B 181     -16.011  63.089 179.894  1.00 25.23
+ATOM   1367  CD  PRO B 181     -16.934  64.261 179.664  1.00 23.66
+ATOM   1368  N   THR B 182     -15.658  63.681 184.188  1.00 22.92
+ATOM   1369  CA  THR B 182     -14.621  64.007 185.161  1.00 23.85
+ATOM   1370  C   THR B 182     -13.203  63.654 184.717  1.00 23.85
+ATOM   1371  O   THR B 182     -12.250  64.371 185.044  1.00 22.95
+ATOM   1372  CB  THR B 182     -14.905  63.313 186.529  1.00 25.12
+ATOM   1373  OG1 THR B 182     -16.017  63.959 187.165  1.00 26.21
+ATOM   1374  CG2 THR B 182     -13.679  63.372 187.453  1.00 23.48
+ATOM   1375  N   TRP B 183     -13.051  62.564 183.972  1.00 23.25
+ATOM   1376  CA  TRP B 183     -11.715  62.178 183.552  1.00 23.40
+ATOM   1377  C   TRP B 183     -11.018  63.165 182.624  1.00 24.08
+ATOM   1378  O   TRP B 183      -9.792  63.176 182.551  1.00 27.26
+ATOM   1379  CB  TRP B 183     -11.714  60.794 182.912  1.00 22.87
+ATOM   1380  CG  TRP B 183     -12.370  60.710 181.587  1.00 21.58
+ATOM   1381  CD1 TRP B 183     -13.677  60.435 181.342  1.00 22.23
+ATOM   1382  CD2 TRP B 183     -11.745  60.871 180.316  1.00 21.21
+ATOM   1383  NE1 TRP B 183     -13.909  60.406 179.988  1.00 23.71
+ATOM   1384  CE2 TRP B 183     -12.738  60.672 179.334  1.00 22.42
+ATOM   1385  CE3 TRP B 183     -10.442  61.166 179.908  1.00 21.57
+ATOM   1386  CZ2 TRP B 183     -12.470  60.755 177.966  1.00 22.84
+ATOM   1387  CZ3 TRP B 183     -10.172  61.251 178.543  1.00 22.99
+ATOM   1388  CH2 TRP B 183     -11.185  61.045 177.590  1.00 23.76
+ATOM   1389  N   GLN B 184     -11.770  63.992 181.912  1.00 22.90
+ATOM   1390  CA  GLN B 184     -11.132  64.957 181.036  1.00 23.07
+ATOM   1391  C   GLN B 184     -10.950  66.269 181.768  1.00 22.13
+ATOM   1392  O   GLN B 184     -10.245  67.151 181.296  1.00 22.94
+ATOM   1393  CB  GLN B 184     -11.979  65.228 179.813  1.00 26.31
+ATOM   1394  CG  GLN B 184     -12.548  64.014 179.168  1.00 31.49
+ATOM   1395  CD  GLN B 184     -13.166  64.354 177.837  1.00 34.60
+ATOM   1396  OE1 GLN B 184     -12.459  64.771 176.911  1.00 35.98
+ATOM   1397  NE2 GLN B 184     -14.489  64.195 177.726  1.00 33.94
+ATOM   1398  N   LEU B 185     -11.603  66.401 182.915  1.00 20.33
+ATOM   1399  CA  LEU B 185     -11.515  67.619 183.694  1.00 18.53
+ATOM   1400  C   LEU B 185     -10.309  67.670 184.610  1.00 18.92
+ATOM   1401  O   LEU B 185      -9.582  68.662 184.624  1.00 18.72
+ATOM   1402  CB  LEU B 185     -12.764  67.805 184.549  1.00 18.44
+ATOM   1403  CG  LEU B 185     -14.124  68.025 183.893  1.00 18.67
+ATOM   1404  CD1 LEU B 185     -15.111  68.455 184.971  1.00 17.28
+ATOM   1405  CD2 LEU B 185     -14.029  69.089 182.809  1.00 18.42
+ATOM   1406  N   ILE B 186     -10.088  66.608 185.383  1.00 19.31
+ATOM   1407  CA  ILE B 186      -8.971  66.616 186.324  1.00 19.08
+ATOM   1408  C   ILE B 186      -7.655  66.849 185.610  1.00 18.64
+ATOM   1409  O   ILE B 186      -7.401  66.289 184.541  1.00 18.12
+ATOM   1410  CB  ILE B 186      -8.908  65.312 187.177  1.00 18.52
+ATOM   1411  CG1 ILE B 186      -8.306  64.173 186.377  1.00 19.17
+ATOM   1412  CG2 ILE B 186     -10.293  64.934 187.656  1.00 17.49
+ATOM   1413  CD1 ILE B 186      -6.828  64.050 186.590  1.00 22.18
+ATOM   1414  N   GLY B 187      -6.837  67.712 186.199  1.00 18.02
+ATOM   1415  CA  GLY B 187      -5.551  68.028 185.614  1.00 19.29
+ATOM   1416  C   GLY B 187      -5.564  69.343 184.865  1.00 19.56
+ATOM   1417  O   GLY B 187      -4.515  69.911 184.546  1.00 19.87
+ATOM   1418  N   ARG B 188      -6.758  69.831 184.565  1.00 19.65
+ATOM   1419  CA  ARG B 188      -6.880  71.089 183.854  1.00 19.57
+ATOM   1420  C   ARG B 188      -7.126  72.222 184.839  1.00 19.09
+ATOM   1421  O   ARG B 188      -6.929  72.053 186.042  1.00 20.16
+ATOM   1422  CB  ARG B 188      -8.000  70.990 182.830  1.00 20.81
+ATOM   1423  CG  ARG B 188      -7.757  69.874 181.828  1.00 21.48
+ATOM   1424  CD  ARG B 188      -8.821  69.844 180.747  1.00 23.01
+ATOM   1425  NE  ARG B 188      -8.594  68.752 179.810  1.00 23.28
+ATOM   1426  CZ  ARG B 188      -7.502  68.625 179.068  1.00 23.74
+ATOM   1427  NH1 ARG B 188      -6.529  69.524 179.148  1.00 24.35
+ATOM   1428  NH2 ARG B 188      -7.384  67.597 178.245  1.00 24.87
+ATOM   1429  N   SER B 189      -7.557  73.373 184.349  1.00 17.27
+ATOM   1430  CA  SER B 189      -7.766  74.497 185.240  1.00 17.35
+ATOM   1431  C   SER B 189      -9.140  75.124 185.129  1.00 18.39
+ATOM   1432  O   SER B 189      -9.701  75.217 184.036  1.00 20.27
+ATOM   1433  CB  SER B 189      -6.705  75.558 184.974  1.00 16.37
+ATOM   1434  OG  SER B 189      -6.748  75.960 183.621  1.00 17.61
+ATOM   1435  N   PHE B 190      -9.683  75.551 186.268  1.00 17.08
+ATOM   1436  CA  PHE B 190     -10.987  76.193 186.284  1.00 16.04
+ATOM   1437  C   PHE B 190     -10.719  77.669 186.493  1.00 16.26
+ATOM   1438  O   PHE B 190     -10.050  78.043 187.452  1.00 17.29
+ATOM   1439  CB  PHE B 190     -11.840  75.676 187.427  1.00 15.91
+ATOM   1440  CG  PHE B 190     -13.290  75.970 187.258  1.00 16.40
+ATOM   1441  CD1 PHE B 190     -14.141  75.026 186.686  1.00 16.70
+ATOM   1442  CD2 PHE B 190     -13.806  77.201 187.629  1.00 14.81
+ATOM   1443  CE1 PHE B 190     -15.485  75.307 186.487  1.00 15.44
+ATOM   1444  CE2 PHE B 190     -15.148  77.491 187.433  1.00 15.42
+ATOM   1445  CZ  PHE B 190     -15.989  76.540 186.860  1.00 15.38
+ATOM   1446  N   VAL B 191     -11.240  78.501 185.597  1.00 15.24
+ATOM   1447  CA  VAL B 191     -11.023  79.939 185.663  1.00 14.19
+ATOM   1448  C   VAL B 191     -12.299  80.762 185.702  1.00 14.66
+ATOM   1449  O   VAL B 191     -13.220  80.535 184.925  1.00 17.31
+ATOM   1450  CB  VAL B 191     -10.215  80.408 184.452  1.00 14.12
+ATOM   1451  CG1 VAL B 191      -9.956  81.901 184.536  1.00 13.81
+ATOM   1452  CG2 VAL B 191      -8.925  79.638 184.379  1.00 15.26
+ATOM   1453  N   ILE B 192     -12.352  81.717 186.620  1.00 14.25
+ATOM   1454  CA  ILE B 192     -13.491  82.612 186.727  1.00 13.77
+ATOM   1455  C   ILE B 192     -12.893  84.006 186.627  1.00 15.07
+ATOM   1456  O   ILE B 192     -11.996  84.366 187.386  1.00 13.17
+ATOM   1457  CB  ILE B 192     -14.240  82.443 188.067  1.00 13.02
+ATOM   1458  CG1 ILE B 192     -14.948  81.087 188.086  1.00 12.96
+ATOM   1459  CG2 ILE B 192     -15.246  83.568 188.256  1.00  9.57
+ATOM   1460  CD1 ILE B 192     -15.837  80.868 189.285  1.00 11.71
+ATOM   1461  N   SER B 193     -13.366  84.774 185.657  1.00 17.67
+ATOM   1462  CA  SER B 193     -12.865  86.123 185.456  1.00 19.76
+ATOM   1463  C   SER B 193     -13.935  87.049 184.891  1.00 21.28
+ATOM   1464  O   SER B 193     -14.937  86.614 184.311  1.00 21.54
+ATOM   1465  CB  SER B 193     -11.675  86.116 184.500  1.00 19.72
+ATOM   1466  OG  SER B 193     -12.112  85.884 183.173  1.00 21.26
+ATOM   1467  N   LYS B 194     -13.692  88.339 185.070  1.00 22.36
+ATOM   1468  CA  LYS B 194     -14.574  89.387 184.593  1.00 21.72
+ATOM   1469  C   LYS B 194     -13.648  90.467 184.093  1.00 22.50
+ATOM   1470  O   LYS B 194     -12.517  90.598 184.566  1.00 21.75
+ATOM   1471  CB  LYS B 194     -15.424  89.919 185.741  1.00 21.43
+ATOM   1472  CG  LYS B 194     -15.978  91.310 185.559  1.00 21.07
+ATOM   1473  CD  LYS B 194     -16.574  91.778 186.881  1.00 22.95
+ATOM   1474  CE  LYS B 194     -17.123  93.185 186.794  1.00 23.26
+ATOM   1475  NZ  LYS B 194     -16.056  94.139 186.426  1.00 24.15
+ATOM   1476  N   SER B 195     -14.114  91.219 183.110  1.00 24.05
+ATOM   1477  CA  SER B 195     -13.319  92.306 182.580  1.00 24.86
+ATOM   1478  C   SER B 195     -13.395  93.409 183.641  1.00 24.56
+ATOM   1479  O   SER B 195     -14.489  93.740 184.107  1.00 25.67
+ATOM   1480  CB  SER B 195     -13.923  92.784 181.266  1.00 25.39
+ATOM   1481  OG  SER B 195     -13.005  93.606 180.574  1.00 30.53
+ATOM   1482  N   LEU B 196     -12.245  93.946 184.049  1.00 23.11
+ATOM   1483  CA  LEU B 196     -12.207  95.010 185.057  1.00 20.40
+ATOM   1484  C   LEU B 196     -12.925  96.232 184.529  1.00 21.18
+ATOM   1485  O   LEU B 196     -12.798  96.563 183.346  1.00 22.23
+ATOM   1486  CB  LEU B 196     -10.773  95.405 185.367  1.00 16.47
+ATOM   1487  CG  LEU B 196      -9.922  94.468 186.202  1.00 14.17
+ATOM   1488  CD1 LEU B 196      -8.482  94.875 186.014  1.00 13.60
+ATOM   1489  CD2 LEU B 196     -10.330  94.526 187.678  1.00 13.05
+ATOM   1490  N   ASN B 197     -13.669  96.910 185.397  1.00 20.99
+ATOM   1491  CA  ASN B 197     -14.387  98.105 184.969  1.00 21.93
+ATOM   1492  C   ASN B 197     -13.428  99.242 184.642  1.00 22.61
+ATOM   1493  O   ASN B 197     -13.708 100.053 183.770  1.00 23.29
+ATOM   1494  CB  ASN B 197     -15.364  98.580 186.046  1.00 22.07
+ATOM   1495  CG  ASN B 197     -16.442  97.562 186.347  1.00 22.51
+ATOM   1496  OD1 ASN B 197     -16.855  96.802 185.471  1.00 24.27
+ATOM   1497  ND2 ASN B 197     -16.921  97.554 187.588  1.00 21.63
+ATOM   1498  N   HIS B 198     -12.294  99.295 185.336  1.00 23.78
+ATOM   1499  CA  HIS B 198     -11.315 100.356 185.109  1.00 23.16
+ATOM   1500  C   HIS B 198      -9.885  99.819 184.986  1.00 22.31
+ATOM   1501  O   HIS B 198      -9.021 100.156 185.796  1.00 21.50
+ATOM   1502  CB  HIS B 198     -11.366 101.370 186.266  1.00 24.44
+ATOM   1503  CG  HIS B 198     -12.730 101.932 186.541  1.00 24.36
+ATOM   1504  ND1 HIS B 198     -13.324 102.883 185.740  1.00 24.63
+ATOM   1505  CD2 HIS B 198     -13.610 101.682 187.539  1.00 25.45
+ATOM   1506  CE1 HIS B 198     -14.509 103.196 186.231  1.00 23.69
+ATOM   1507  NE2 HIS B 198     -14.707 102.482 187.323  1.00 26.07
+ATOM   1508  N   PRO B 199      -9.608  98.993 183.965  1.00 21.90
+ATOM   1509  CA  PRO B 199      -8.259  98.437 183.781  1.00 23.26
+ATOM   1510  C   PRO B 199      -7.155  99.514 183.799  1.00 25.75
+ATOM   1511  O   PRO B 199      -5.968  99.231 183.994  1.00 26.97
+ATOM   1512  CB  PRO B 199      -8.367  97.728 182.439  1.00 21.05
+ATOM   1513  CG  PRO B 199      -9.380  98.551 181.726  1.00 21.65
+ATOM   1514  CD  PRO B 199     -10.433  98.753 182.774  1.00 20.32
+ATOM   1515  N   GLU B 200      -7.577 100.754 183.591  1.00 27.18
+ATOM   1516  CA  GLU B 200      -6.712 101.929 183.584  1.00 27.20
+ATOM   1517  C   GLU B 200      -5.988 102.112 184.921  1.00 27.91
+ATOM   1518  O   GLU B 200      -4.844 102.562 184.960  1.00 27.61
+ATOM   1519  CB  GLU B 200      -7.590 103.143 183.327  1.00 26.91
+ATOM   1520  CG  GLU B 200      -9.066 102.776 183.491  1.00 27.99
+ATOM   1521  CD  GLU B 200      -9.922 103.903 184.002  1.00 29.39
+ATOM   1522  OE1 GLU B 200      -9.864 104.232 185.211  1.00 31.28
+ATOM   1523  OE2 GLU B 200     -10.663 104.471 183.181  1.00 31.32
+ATOM   1524  N   ASN B 201      -6.670 101.766 186.012  1.00 28.04
+ATOM   1525  CA  ASN B 201      -6.117 101.924 187.355  1.00 27.83
+ATOM   1526  C   ASN B 201      -5.161 100.840 187.848  1.00 28.42
+ATOM   1527  O   ASN B 201      -4.577 100.974 188.926  1.00 27.42
+ATOM   1528  CB  ASN B 201      -7.251 102.076 188.367  1.00 26.23
+ATOM   1529  CG  ASN B 201      -8.146 103.238 188.055  1.00 23.63
+ATOM   1530  OD1 ASN B 201      -7.707 104.233 187.493  1.00 23.63
+ATOM   1531  ND2 ASN B 201      -9.410 103.129 188.433  1.00 23.98
+ATOM   1532  N   GLU B 202      -5.010  99.765 187.084  1.00 29.36
+ATOM   1533  CA  GLU B 202      -4.098  98.705 187.487  1.00 31.20
+ATOM   1534  C   GLU B 202      -2.725  98.997 186.897  1.00 33.40
+ATOM   1535  O   GLU B 202      -2.569  99.129 185.685  1.00 33.21
+ATOM   1536  CB  GLU B 202      -4.613  97.342 187.022  1.00 29.89
+ATOM   1537  CG  GLU B 202      -5.914  96.928 187.693  1.00 28.56
+ATOM   1538  CD  GLU B 202      -5.796  96.840 189.209  1.00 28.69
+ATOM   1539  OE1 GLU B 202      -4.912  96.099 189.698  1.00 28.00
+ATOM   1540  OE2 GLU B 202      -6.591  97.505 189.913  1.00 27.19
+ATOM   1541  N   PRO B 203      -1.708  99.116 187.762  1.00 36.33
+ATOM   1542  CA  PRO B 203      -0.328  99.402 187.359  1.00 37.62
+ATOM   1543  C   PRO B 203       0.297  98.205 186.672  1.00 37.88
+ATOM   1544  O   PRO B 203       1.276  97.647 187.153  1.00 39.16
+ATOM   1545  CB  PRO B 203       0.350  99.725 188.688  1.00 38.08
+ATOM   1546  CG  PRO B 203      -0.332  98.767 189.628  1.00 37.31
+ATOM   1547  CD  PRO B 203      -1.793  98.881 189.219  1.00 36.99
+ATOM   1548  N   SER B 204      -0.269  97.820 185.539  1.00 38.51
+ATOM   1549  CA  SER B 204       0.215  96.667 184.794  1.00 39.12
+ATOM   1550  C   SER B 204      -0.742  96.401 183.648  1.00 38.55
+ATOM   1551  O   SER B 204      -1.906  96.813 183.690  1.00 40.41
+ATOM   1552  CB  SER B 204       0.281  95.439 185.714  1.00 41.03
+ATOM   1553  OG  SER B 204      -0.767  95.459 186.680  1.00 42.32
+ATOM   1554  N   SER B 205      -0.260  95.706 182.628  1.00 35.69
+ATOM   1555  CA  SER B 205      -1.091  95.404 181.474  1.00 33.29
+ATOM   1556  C   SER B 205      -2.345  94.591 181.817  1.00 32.00
+ATOM   1557  O   SER B 205      -3.038  94.116 180.921  1.00 31.69
+ATOM   1558  CB  SER B 205      -0.260  94.669 180.436  1.00 33.23
+ATOM   1559  OG  SER B 205       0.478  93.626 181.048  1.00 36.33
+ATOM   1560  N   VAL B 206      -2.646  94.449 183.106  1.00 29.81
+ATOM   1561  CA  VAL B 206      -3.816  93.689 183.544  1.00 28.55
+ATOM   1562  C   VAL B 206      -5.151  94.176 182.952  1.00 27.98
+ATOM   1563  O   VAL B 206      -5.488  95.354 183.037  1.00 28.43
+ATOM   1564  CB  VAL B 206      -3.932  93.713 185.078  1.00 27.92
+ATOM   1565  CG1 VAL B 206      -4.953  92.674 185.540  1.00 25.24
+ATOM   1566  CG2 VAL B 206      -2.571  93.470 185.697  1.00 26.31
+ATOM   1567  N   LYS B 207      -5.913  93.254 182.374  1.00 27.10
+ATOM   1568  CA  LYS B 207      -7.205  93.578 181.774  1.00 27.87
+ATOM   1569  C   LYS B 207      -8.373  92.991 182.570  1.00 27.90
+ATOM   1570  O   LYS B 207      -9.362  93.678 182.836  1.00 28.51
+ATOM   1571  CB  LYS B 207      -7.287  93.047 180.330  1.00 29.04
+ATOM   1572  CG  LYS B 207      -6.373  93.727 179.318  1.00 30.50
+ATOM   1573  CD  LYS B 207      -6.761  95.175 179.138  1.00 33.54
+ATOM   1574  CE  LYS B 207      -5.845  95.892 178.164  1.00 34.84
+ATOM   1575  NZ  LYS B 207      -6.250  97.322 178.009  1.00 35.86
+ATOM   1576  N   ASP B 208      -8.263  91.718 182.940  1.00 27.57
+ATOM   1577  CA  ASP B 208      -9.334  91.051 183.677  1.00 25.84
+ATOM   1578  C   ASP B 208      -8.999  90.750 185.138  1.00 23.73
+ATOM   1579  O   ASP B 208      -7.834  90.591 185.512  1.00 22.32
+ATOM   1580  CB  ASP B 208      -9.712  89.724 182.996  1.00 28.01
+ATOM   1581  CG  ASP B 208      -9.927  89.856 181.486  1.00 30.57
+ATOM   1582  OD1 ASP B 208     -10.631  90.800 181.048  1.00 32.59
+ATOM   1583  OD2 ASP B 208      -9.403  88.995 180.737  1.00 29.88
+ATOM   1584  N   TYR B 209     -10.039  90.688 185.963  1.00 21.68
+ATOM   1585  CA  TYR B 209      -9.883  90.336 187.369  1.00 19.73
+ATOM   1586  C   TYR B 209     -10.214  88.854 187.331  1.00 19.33
+ATOM   1587  O   TYR B 209     -11.356  88.485 187.021  1.00 16.65
+ATOM   1588  CB  TYR B 209     -10.923  91.037 188.245  1.00 18.64
+ATOM   1589  CG  TYR B 209     -10.764  90.773 189.732  1.00 16.51
+ATOM   1590  CD1 TYR B 209      -9.893  91.542 190.499  1.00 16.65
+ATOM   1591  CD2 TYR B 209     -11.470  89.753 190.366  1.00 14.55
+ATOM   1592  CE1 TYR B 209      -9.725  91.311 191.853  1.00 14.88
+ATOM   1593  CE2 TYR B 209     -11.304  89.509 191.726  1.00 14.34
+ATOM   1594  CZ  TYR B 209     -10.426  90.297 192.463  1.00 14.47
+ATOM   1595  OH  TYR B 209     -10.226  90.080 193.809  1.00 13.78
+ATOM   1596  N   SER B 210      -9.229  88.007 187.619  1.00 17.78
+ATOM   1597  CA  SER B 210      -9.471  86.576 187.584  1.00 17.32
+ATOM   1598  C   SER B 210      -8.830  85.738 188.669  1.00 17.19
+ATOM   1599  O   SER B 210      -7.752  86.045 189.176  1.00 18.89
+ATOM   1600  CB  SER B 210      -9.087  86.010 186.210  1.00 15.69
+ATOM   1601  OG  SER B 210      -7.994  86.696 185.643  1.00 15.10
+ATOM   1602  N   PHE B 211      -9.541  84.681 189.033  1.00 16.96
+ATOM   1603  CA  PHE B 211      -9.082  83.726 190.019  1.00 17.38
+ATOM   1604  C   PHE B 211      -9.299  82.355 189.394  1.00 17.28
+ATOM   1605  O   PHE B 211     -10.257  82.138 188.655  1.00 16.83
+ATOM   1606  CB  PHE B 211      -9.838  83.874 191.346  1.00 18.25
+ATOM   1607  CG  PHE B 211     -11.263  84.329 191.200  1.00 19.56
+ATOM   1608  CD1 PHE B 211     -12.314  83.463 191.479  1.00 19.47
+ATOM   1609  CD2 PHE B 211     -11.553  85.634 190.806  1.00 19.17
+ATOM   1610  CE1 PHE B 211     -13.634  83.888 191.372  1.00 21.06
+ATOM   1611  CE2 PHE B 211     -12.869  86.069 190.695  1.00 20.40
+ATOM   1612  CZ  PHE B 211     -13.912  85.195 190.978  1.00 21.39
+ATOM   1613  N   LEU B 212      -8.386  81.440 189.680  1.00 16.76
+ATOM   1614  CA  LEU B 212      -8.435  80.115 189.104  1.00 15.78
+ATOM   1615  C   LEU B 212      -7.756  79.115 190.023  1.00 15.93
+ATOM   1616  O   LEU B 212      -7.289  79.456 191.110  1.00 17.03
+ATOM   1617  CB  LEU B 212      -7.714  80.119 187.747  1.00 15.26
+ATOM   1618  CG  LEU B 212      -6.233  80.537 187.798  1.00 14.05
+ATOM   1619  CD1 LEU B 212      -5.521  80.190 186.519  1.00 11.02
+ATOM   1620  CD2 LEU B 212      -6.143  82.026 188.049  1.00 13.96
+ATOM   1621  N   GLY B 213      -7.696  77.876 189.554  1.00 14.72
+ATOM   1622  CA  GLY B 213      -7.079  76.808 190.307  1.00 12.81
+ATOM   1623  C   GLY B 213      -7.094  75.549 189.463  1.00 11.70
+ATOM   1624  O   GLY B 213      -7.931  75.411 188.568  1.00 11.60
+ATOM   1625  N   VAL B 214      -6.167  74.636 189.735  1.00 10.26
+ATOM   1626  CA  VAL B 214      -6.093  73.383 188.997  1.00  9.42
+ATOM   1627  C   VAL B 214      -7.182  72.430 189.475  1.00  8.71
+ATOM   1628  O   VAL B 214      -7.367  72.269 190.673  1.00  9.59
+ATOM   1629  CB  VAL B 214      -4.726  72.729 189.204  1.00  8.52
+ATOM   1630  CG1 VAL B 214      -4.676  71.394 188.512  1.00 10.06
+ATOM   1631  CG2 VAL B 214      -3.655  73.637 188.670  1.00  7.26
+ATOM   1632  N   ILE B 215      -7.903  71.805 188.549  1.00  8.10
+ATOM   1633  CA  ILE B 215      -8.965  70.869 188.924  1.00  9.25
+ATOM   1634  C   ILE B 215      -8.372  69.607 189.557  1.00  9.73
+ATOM   1635  O   ILE B 215      -7.768  68.776 188.875  1.00  9.48
+ATOM   1636  CB  ILE B 215      -9.813  70.469 187.704  1.00  9.48
+ATOM   1637  CG1 ILE B 215     -10.315  71.726 186.990  1.00 10.08
+ATOM   1638  CG2 ILE B 215     -10.996  69.628 188.148  1.00  7.14
+ATOM   1639  CD1 ILE B 215     -11.117  71.448 185.733  1.00 11.73
+ATOM   1640  N   ALA B 216      -8.559  69.467 190.867  1.00 10.38
+ATOM   1641  CA  ALA B 216      -8.017  68.329 191.608  1.00 11.60
+ATOM   1642  C   ALA B 216      -8.997  67.200 191.879  1.00 11.67
+ATOM   1643  O   ALA B 216     -10.212  67.365 191.775  1.00 11.60
+ATOM   1644  CB  ALA B 216      -7.437  68.808 192.934  1.00 11.28
+ATOM   1645  N   ARG B 217      -8.448  66.048 192.243  1.00 11.79
+ATOM   1646  CA  ARG B 217      -9.258  64.889 192.561  1.00 13.07
+ATOM   1647  C   ARG B 217      -9.812  65.025 193.971  1.00 13.55
+ATOM   1648  O   ARG B 217      -9.102  65.405 194.904  1.00 12.34
+ATOM   1649  CB  ARG B 217      -8.423  63.622 192.493  1.00 15.29
+ATOM   1650  CG  ARG B 217      -7.905  63.272 191.132  1.00 17.63
+ATOM   1651  CD  ARG B 217      -6.914  62.140 191.254  1.00 19.89
+ATOM   1652  NE  ARG B 217      -6.438  61.727 189.944  1.00 24.06
+ATOM   1653  CZ  ARG B 217      -7.056  60.840 189.175  1.00 24.32
+ATOM   1654  NH1 ARG B 217      -8.182  60.267 189.597  1.00 20.74
+ATOM   1655  NH2 ARG B 217      -6.548  60.540 187.981  1.00 24.68
+ATOM   1656  N   SER B 218     -11.089  64.711 194.121  1.00 14.26
+ATOM   1657  CA  SER B 218     -11.732  64.782 195.415  1.00 15.38
+ATOM   1658  C   SER B 218     -12.136  63.360 195.812  1.00 15.68
+ATOM   1659  O   SER B 218     -12.516  62.557 194.964  1.00 15.71
+ATOM   1660  CB  SER B 218     -12.959  65.691 195.333  1.00 16.06
+ATOM   1661  OG  SER B 218     -13.560  65.828 196.612  1.00 23.37
+ATOM   1662  N   ALA B 219     -12.040  63.040 197.096  1.00 15.92
+ATOM   1663  CA  ALA B 219     -12.409  61.711 197.553  1.00 15.24
+ATOM   1664  C   ALA B 219     -13.884  61.460 197.310  1.00 15.63
+ATOM   1665  O   ALA B 219     -14.717  62.343 197.488  1.00 14.83
+ATOM   1666  CB  ALA B 219     -12.105  61.563 199.019  1.00 15.25
+ATOM   1667  N   GLY B 220     -14.201  60.246 196.888  1.00 17.53
+ATOM   1668  CA  GLY B 220     -15.585  59.902 196.648  1.00 18.72
+ATOM   1669  C   GLY B 220     -16.199  59.453 197.957  1.00 19.32
+ATOM   1670  O   GLY B 220     -15.488  59.234 198.940  1.00 19.75
+ATOM   1671  N   VAL B 221     -17.518  59.317 197.974  1.00 18.17
+ATOM   1672  CA  VAL B 221     -18.213  58.889 199.169  1.00 18.21
+ATOM   1673  C   VAL B 221     -17.503  57.684 199.809  1.00 19.04
+ATOM   1674  O   VAL B 221     -17.103  56.744 199.123  1.00 19.35
+ATOM   1675  CB  VAL B 221     -19.677  58.560 198.815  1.00 17.77
+ATOM   1676  CG1 VAL B 221     -19.963  57.085 198.998  1.00 16.78
+ATOM   1677  CG2 VAL B 221     -20.599  59.414 199.646  1.00 17.90
+ATOM   1678  N   TRP B 222     -17.321  57.737 201.125  1.00 20.04
+ATOM   1679  CA  TRP B 222     -16.662  56.664 201.877  1.00 21.08
+ATOM   1680  C   TRP B 222     -15.258  56.300 201.398  1.00 21.99
+ATOM   1681  O   TRP B 222     -14.713  55.279 201.803  1.00 22.82
+ATOM   1682  CB  TRP B 222     -17.529  55.401 201.859  1.00 20.27
+ATOM   1683  CG  TRP B 222     -18.892  55.620 202.425  1.00 20.40
+ATOM   1684  CD1 TRP B 222     -20.077  55.625 201.746  1.00 19.39
+ATOM   1685  CD2 TRP B 222     -19.206  55.928 203.784  1.00 19.69
+ATOM   1686  NE1 TRP B 222     -21.110  55.923 202.598  1.00 20.21
+ATOM   1687  CE2 TRP B 222     -20.602  56.113 203.857  1.00 20.11
+ATOM   1688  CE3 TRP B 222     -18.442  56.069 204.948  1.00 19.88
+ATOM   1689  CZ2 TRP B 222     -21.251  56.434 205.054  1.00 21.48
+ATOM   1690  CZ3 TRP B 222     -19.089  56.390 206.140  1.00 20.64
+ATOM   1691  CH2 TRP B 222     -20.479  56.568 206.182  1.00 20.90
+ATOM   1692  N   GLU B 223     -14.658  57.133 200.557  1.00 23.18
+ATOM   1693  CA  GLU B 223     -13.333  56.824 200.041  1.00 24.72
+ATOM   1694  C   GLU B 223     -12.147  57.354 200.869  1.00 24.66
+ATOM   1695  O   GLU B 223     -11.036  56.847 200.750  1.00 25.42
+ATOM   1696  CB  GLU B 223     -13.226  57.312 198.590  1.00 26.09
+ATOM   1697  CG  GLU B 223     -12.070  56.700 197.808  1.00 30.91
+ATOM   1698  CD  GLU B 223     -11.895  57.301 196.415  1.00 34.67
+ATOM   1699  OE1 GLU B 223     -10.974  56.857 195.687  1.00 36.40
+ATOM   1700  OE2 GLU B 223     -12.670  58.215 196.045  1.00 35.44
+ATOM   1701  N   ASN B 224     -12.366  58.361 201.706  1.00 24.66
+ATOM   1702  CA  ASN B 224     -11.271  58.902 202.509  1.00 24.94
+ATOM   1703  C   ASN B 224     -11.640  59.096 203.961  1.00 25.18
+ATOM   1704  O   ASN B 224     -12.523  59.874 204.276  1.00 26.14
+ATOM   1705  CB  ASN B 224     -10.805  60.245 201.970  1.00 25.19
+ATOM   1706  CG  ASN B 224      -9.772  60.897 202.870  1.00 25.22
+ATOM   1707  OD1 ASN B 224      -9.524  62.090 202.776  1.00 26.13
+ATOM   1708  ND2 ASN B 224      -9.155  60.106 203.741  1.00 26.87
+ATOM   1709  N   ASN B 225     -10.919  58.430 204.850  1.00 25.89
+ATOM   1710  CA  ASN B 225     -11.205  58.522 206.274  1.00 27.35
+ATOM   1711  C   ASN B 225     -10.089  59.161 207.089  1.00 26.14
+ATOM   1712  O   ASN B 225      -9.918  58.851 208.268  1.00 25.42
+ATOM   1713  CB  ASN B 225     -11.501  57.126 206.805  1.00 30.93
+ATOM   1714  CG  ASN B 225     -10.496  56.111 206.318  1.00 35.00
+ATOM   1715  OD1 ASN B 225     -10.690  54.900 206.463  1.00 38.11
+ATOM   1716  ND2 ASN B 225      -9.405  56.601 205.730  1.00 36.30
+ATOM   1717  N   LYS B 226      -9.329  60.051 206.462  1.00 24.61
+ATOM   1718  CA  LYS B 226      -8.256  60.732 207.160  1.00 22.58
+ATOM   1719  C   LYS B 226      -8.925  61.734 208.079  1.00 23.37
+ATOM   1720  O   LYS B 226      -9.749  62.531 207.643  1.00 25.00
+ATOM   1721  CB  LYS B 226      -7.339  61.439 206.166  1.00 20.68
+ATOM   1722  CG  LYS B 226      -6.138  62.100 206.803  1.00 17.67
+ATOM   1723  CD  LYS B 226      -5.165  62.578 205.747  1.00 16.74
+ATOM   1724  CE  LYS B 226      -4.107  63.487 206.346  1.00 15.86
+ATOM   1725  NZ  LYS B 226      -3.039  63.817 205.365  1.00 14.68
+ATOM   1726  N   GLN B 227      -8.567  61.686 209.353  1.00 24.26
+ATOM   1727  CA  GLN B 227      -9.152  62.560 210.360  1.00 24.88
+ATOM   1728  C   GLN B 227      -8.262  63.732 210.771  1.00 23.97
+ATOM   1729  O   GLN B 227      -8.667  64.889 210.719  1.00 23.40
+ATOM   1730  CB  GLN B 227      -9.464  61.732 211.600  1.00 27.99
+ATOM   1731  CG  GLN B 227     -10.834  61.956 212.173  1.00 32.85
+ATOM   1732  CD  GLN B 227     -11.908  61.425 211.270  1.00 34.75
+ATOM   1733  OE1 GLN B 227     -12.006  61.822 210.110  1.00 37.25
+ATOM   1734  NE2 GLN B 227     -12.723  60.515 211.791  1.00 36.82
+ATOM   1735  N   VAL B 228      -7.051  63.412 211.202  1.00 23.44
+ATOM   1736  CA  VAL B 228      -6.098  64.407 211.658  1.00 23.82
+ATOM   1737  C   VAL B 228      -4.852  64.328 210.806  1.00 24.75
+ATOM   1738  O   VAL B 228      -4.802  63.566 209.853  1.00 25.07
+ATOM   1739  CB  VAL B 228      -5.680  64.118 213.105  1.00 23.47
+ATOM   1740  CG1 VAL B 228      -6.838  64.349 214.046  1.00 23.38
+ATOM   1741  CG2 VAL B 228      -5.214  62.676 213.216  1.00 22.55
+ATOM   1742  N   CYS B 229      -3.850  65.131 211.141  1.00 26.75
+ATOM   1743  CA  CYS B 229      -2.586  65.075 210.423  1.00 29.57
+ATOM   1744  C   CYS B 229      -1.414  65.590 211.248  1.00 28.78
+ATOM   1745  O   CYS B 229      -1.596  66.291 212.240  1.00 29.29
+ATOM   1746  CB  CYS B 229      -2.675  65.790 209.080  1.00 31.62
+ATOM   1747  SG  CYS B 229      -3.138  67.538 209.130  1.00 39.65
+ATOM   1748  N   ALA B 230      -0.212  65.218 210.825  1.00 28.53
+ATOM   1749  CA  ALA B 230       1.023  65.552 211.520  1.00 28.10
+ATOM   1750  C   ALA B 230       1.370  67.006 211.740  1.00 29.53
+ATOM   1751  O   ALA B 230       1.214  67.842 210.857  1.00 30.44
+ATOM   1752  CB  ALA B 230       2.183  64.877 210.821  1.00 27.15
+ATOM   1753  N   CYS B 231       1.864  67.291 212.937  1.00 30.91
+ATOM   1754  CA  CYS B 231       2.321  68.625 213.295  1.00 32.81
+ATOM   1755  C   CYS B 231       3.221  68.493 214.527  1.00 32.36
+ATOM   1756  O   CYS B 231       3.333  67.411 215.108  1.00 30.61
+ATOM   1757  CB  CYS B 231       1.145  69.558 213.572  1.00 34.15
+ATOM   1758  SG  CYS B 231       0.356  69.348 215.178  1.00 44.86
+ATOM   1759  N   THR B 232       3.875  69.581 214.913  1.00 33.58
+ATOM   1760  CA  THR B 232       4.770  69.562 216.068  1.00 35.68
+ATOM   1761  C   THR B 232       4.706  70.918 216.742  1.00 38.40
+ATOM   1762  O   THR B 232       3.832  71.725 216.427  1.00 39.01
+ATOM   1763  CB  THR B 232       6.224  69.338 215.636  1.00 33.72
+ATOM   1764  OG1 THR B 232       6.648  70.438 214.826  1.00 32.04
+ATOM   1765  CG2 THR B 232       6.352  68.066 214.827  1.00 34.24
+ATOM   1766  N   GLY B 233       5.631  71.167 217.666  1.00 40.55
+ATOM   1767  CA  GLY B 233       5.683  72.465 218.326  1.00 42.58
+ATOM   1768  C   GLY B 233       4.920  72.640 219.628  1.00 42.92
+ATOM   1769  O   GLY B 233       5.006  71.800 220.529  1.00 44.28
+ATOM   1770  N   LYS B 234       4.179  73.744 219.726  1.00 41.56
+ATOM   1771  CA  LYS B 234       3.396  74.059 220.921  1.00 40.64
+ATOM   1772  C   LYS B 234       4.359  74.352 222.093  1.00 42.16
+ATOM   1773  O   LYS B 234       4.059  74.047 223.257  1.00 41.73
+ATOM   1774  CB  LYS B 234       2.426  72.889 221.245  1.00 36.63
+ATOM   1775  CG  LYS B 234       1.433  73.146 222.398  1.00 30.56
+ATOM   1776  CD  LYS B 234       0.103  72.396 222.243  1.00 22.45
+ATOM   1777  CE  LYS B 234       0.236  70.913 222.431  1.00 14.56
+ATOM   1778  NZ  LYS B 234       1.144  70.387 221.422  1.00 10.48
+ATOM   1779  N   THR B 235       5.510  74.958 221.766  1.00 43.26
+ATOM   1780  CA  THR B 235       6.548  75.311 222.753  1.00 43.32
+ATOM   1781  C   THR B 235       6.198  76.589 223.500  1.00 43.59
+ATOM   1782  O   THR B 235       5.645  77.523 222.926  1.00 44.03
+ATOM   1783  CB  THR B 235       7.915  75.548 222.091  1.00 42.37
+ATOM   1784  OG1 THR B 235       8.170  74.514 221.133  1.00 43.35
+ATOM   1785  CG2 THR B 235       9.014  75.558 223.145  1.00 40.17
+ATOM   1786  N   VAL B 236       6.532  76.648 224.780  1.00 44.36
+ATOM   1787  CA  VAL B 236       6.213  77.840 225.540  1.00 45.26
+ATOM   1788  C   VAL B 236       7.349  78.853 225.419  1.00 46.84
+ATOM   1789  O   VAL B 236       7.120  80.067 225.441  1.00 46.62
+ATOM   1790  CB  VAL B 236       5.936  77.499 227.022  1.00 44.36
+ATOM   1791  CG1 VAL B 236       7.241  77.265 227.778  1.00 42.72
+ATOM   1792  CG2 VAL B 236       5.104  78.599 227.645  1.00 43.55
+ATOM   1793  N   TRP B 237       8.571  78.348 225.275  1.00 48.45
+ATOM   1794  CA  TRP B 237       9.738  79.209 225.130  1.00 50.71
+ATOM   1795  C   TRP B 237       9.711  79.848 223.755  1.00 51.47
+ATOM   1796  O   TRP B 237      10.145  80.986 223.572  1.00 51.17
+ATOM   1797  CB  TRP B 237      11.011  78.392 225.312  1.00 53.04
+ATOM   1798  CG  TRP B 237      11.187  77.948 226.730  1.00 57.32
+ATOM   1799  CD1 TRP B 237      11.805  78.635 227.746  1.00 57.96
+ATOM   1800  CD2 TRP B 237      10.676  76.751 227.312  1.00 58.17
+ATOM   1801  NE1 TRP B 237      11.706  77.934 228.926  1.00 57.41
+ATOM   1802  CE2 TRP B 237      11.019  76.774 228.689  1.00 58.42
+ATOM   1803  CE3 TRP B 237       9.958  75.663 226.808  1.00 58.32
+ATOM   1804  CZ2 TRP B 237      10.668  75.747 229.564  1.00 59.80
+ATOM   1805  CZ3 TRP B 237       9.607  74.645 227.675  1.00 60.85
+ATOM   1806  CH2 TRP B 237       9.964  74.693 229.043  1.00 61.48
+ATOM   1807  N   GLU B 238       9.186  79.098 222.792  1.00 52.56
+ATOM   1808  CA  GLU B 238       9.061  79.571 221.424  1.00 52.65
+ATOM   1809  C   GLU B 238       7.961  80.624 221.434  1.00 51.06
+ATOM   1810  O   GLU B 238       8.083  81.686 220.820  1.00 51.26
+ATOM   1811  CB  GLU B 238       8.642  78.422 220.510  1.00 55.20
+ATOM   1812  CG  GLU B 238       9.238  78.487 219.123  1.00 61.11
+ATOM   1813  CD  GLU B 238      10.739  78.241 219.138  1.00 65.18
+ATOM   1814  OE1 GLU B 238      11.467  79.051 219.761  1.00 67.57
+ATOM   1815  OE2 GLU B 238      11.189  77.234 218.535  1.00 65.84
+ATOM   1816  N   GLU B 239       6.890  80.312 222.154  1.00 48.33
+ATOM   1817  CA  GLU B 239       5.744  81.194 222.255  1.00 46.01
+ATOM   1818  C   GLU B 239       6.102  82.528 222.876  1.00 43.18
+ATOM   1819  O   GLU B 239       5.564  83.558 222.481  1.00 42.64
+ATOM   1820  CB  GLU B 239       4.645  80.542 223.081  1.00 48.68
+ATOM   1821  CG  GLU B 239       3.332  81.292 223.012  1.00 53.47
+ATOM   1822  CD  GLU B 239       2.545  81.208 224.306  1.00 56.81
+ATOM   1823  OE1 GLU B 239       1.365  81.640 224.312  1.00 59.05
+ATOM   1824  OE2 GLU B 239       3.112  80.720 225.315  1.00 57.53
+ATOM   1825  N   ARG B 240       7.000  82.512 223.856  1.00 40.35
+ATOM   1826  CA  ARG B 240       7.404  83.750 224.497  1.00 37.62
+ATOM   1827  C   ARG B 240       8.151  84.646 223.509  1.00 36.92
+ATOM   1828  O   ARG B 240       7.865  85.838 223.402  1.00 35.11
+ATOM   1829  CB  ARG B 240       8.285  83.470 225.711  1.00 36.78
+ATOM   1830  CG  ARG B 240       8.597  84.734 226.490  1.00 35.21
+ATOM   1831  CD  ARG B 240       9.263  84.484 227.823  1.00 33.03
+ATOM   1832  NE  ARG B 240       9.364  85.735 228.570  1.00 31.96
+ATOM   1833  CZ  ARG B 240      10.057  85.891 229.693  1.00 31.27
+ATOM   1834  NH1 ARG B 240      10.720  84.872 230.216  1.00 31.58
+ATOM   1835  NH2 ARG B 240      10.094  87.072 230.288  1.00 30.42
+ATOM   1836  N   LYS B 241       9.102  84.067 222.783  1.00 37.54
+ATOM   1837  CA  LYS B 241       9.881  84.818 221.799  1.00 38.47
+ATOM   1838  C   LYS B 241       8.980  85.542 220.810  1.00 38.50
+ATOM   1839  O   LYS B 241       9.287  86.648 220.376  1.00 37.42
+ATOM   1840  CB  LYS B 241      10.826  83.885 221.041  1.00 39.04
+ATOM   1841  CG  LYS B 241      11.877  83.250 221.927  1.00 41.96
+ATOM   1842  CD  LYS B 241      12.553  82.074 221.245  1.00 44.33
+ATOM   1843  CE  LYS B 241      13.325  81.224 222.252  1.00 45.17
+ATOM   1844  NZ  LYS B 241      13.710  79.909 221.671  1.00 45.17
+ATOM   1845  N   ASP B 242       7.868  84.915 220.450  1.00 39.79
+ATOM   1846  CA  ASP B 242       6.943  85.532 219.515  1.00 41.17
+ATOM   1847  C   ASP B 242       6.239  86.702 220.163  1.00 40.97
+ATOM   1848  O   ASP B 242       5.943  87.697 219.503  1.00 41.28
+ATOM   1849  CB  ASP B 242       5.903  84.524 219.041  1.00 44.08
+ATOM   1850  CG  ASP B 242       6.514  83.398 218.241  1.00 47.50
+ATOM   1851  OD1 ASP B 242       7.481  83.668 217.490  1.00 48.47
+ATOM   1852  OD2 ASP B 242       6.021  82.251 218.351  1.00 49.32
+ATOM   1853  N   ALA B 243       5.976  86.576 221.459  1.00 40.28
+ATOM   1854  CA  ALA B 243       5.297  87.619 222.208  1.00 39.74
+ATOM   1855  C   ALA B 243       6.195  88.827 222.450  1.00 40.62
+ATOM   1856  O   ALA B 243       5.710  89.918 222.733  1.00 41.85
+ATOM   1857  CB  ALA B 243       4.809  87.065 223.533  1.00 38.12
+ATOM   1858  N   LEU B 244       7.502  88.636 222.338  1.00 41.00
+ATOM   1859  CA  LEU B 244       8.446  89.721 222.568  1.00 42.56
+ATOM   1860  C   LEU B 244       9.369  89.947 221.369  1.00 45.21
+ATOM   1861  O   LEU B 244      10.589  90.041 221.530  1.00 46.54
+ATOM   1862  CB  LEU B 244       9.300  89.413 223.805  1.00 41.51
+ATOM   1863  CG  LEU B 244       8.719  89.482 225.221  1.00 41.28
+ATOM   1864  CD1 LEU B 244       7.463  88.650 225.328  1.00 41.67
+ATOM   1865  CD2 LEU B 244       9.770  88.995 226.211  1.00 40.48
+ATOM   1866  N   ALA B 245       8.799  90.040 220.169  1.00 47.10
+ATOM   1867  CA  ALA B 245       9.609  90.243 218.965  1.00 47.81
+ATOM   1868  C   ALA B 245       9.969  91.716 218.737  1.00 48.92
+ATOM   1869  O   ALA B 245      11.180  92.038 218.796  1.00 49.06
+ATOM   1870  CB  ALA B 245       8.876  89.688 217.749  1.00 47.29
diff --git a/tests/golden_data/1jk9-D.pdb b/tests/golden_data/1jk9-D.pdb
new file mode 100644
index 0000000..192b486
--- /dev/null
+++ b/tests/golden_data/1jk9-D.pdb
@@ -0,0 +1,1870 @@
+ATOM      1  N   THR D   3      33.272  61.015 241.027  1.00 66.21
+ATOM      2  CA  THR D   3      32.323  62.028 240.475  1.00 66.74
+ATOM      3  C   THR D   3      31.261  61.341 239.605  1.00 66.61
+ATOM      4  O   THR D   3      30.900  61.831 238.529  1.00 65.68
+ATOM      5  CB  THR D   3      33.076  63.104 239.636  1.00 66.98
+ATOM      6  OG1 THR D   3      33.276  62.631 238.296  1.00 66.78
+ATOM      7  CG2 THR D   3      34.440  63.403 240.263  1.00 65.46
+ATOM      8  N   ASN D   4      30.772  60.199 240.097  1.00 66.58
+ATOM      9  CA  ASN D   4      29.746  59.396 239.424  1.00 65.19
+ATOM     10  C   ASN D   4      28.442  60.170 239.227  1.00 62.72
+ATOM     11  O   ASN D   4      27.376  59.587 239.001  1.00 62.66
+ATOM     12  CB  ASN D   4      29.456  58.118 240.226  1.00 67.87
+ATOM     13  CG  ASN D   4      28.309  57.298 239.634  1.00 69.85
+ATOM     14  OD1 ASN D   4      28.436  56.713 238.551  1.00 69.65
+ATOM     15  ND2 ASN D   4      27.177  57.267 240.340  1.00 69.85
+ATOM     16  N   ASP D   5      28.523  61.489 239.324  1.00 59.63
+ATOM     17  CA  ASP D   5      27.356  62.326 239.115  1.00 56.30
+ATOM     18  C   ASP D   5      27.186  62.263 237.611  1.00 51.76
+ATOM     19  O   ASP D   5      26.818  63.237 236.959  1.00 51.91
+ATOM     20  CB  ASP D   5      27.649  63.752 239.571  1.00 60.10
+ATOM     21  CG  ASP D   5      28.236  63.802 240.979  1.00 63.74
+ATOM     22  OD1 ASP D   5      28.579  64.911 241.443  1.00 66.19
+ATOM     23  OD2 ASP D   5      28.356  62.732 241.625  1.00 64.27
+ATOM     24  N   THR D   6      27.493  61.081 237.087  1.00 46.12
+ATOM     25  CA  THR D   6      27.427  60.768 235.676  1.00 40.15
+ATOM     26  C   THR D   6      26.090  60.139 235.343  1.00 36.81
+ATOM     27  O   THR D   6      25.566  59.332 236.106  1.00 36.41
+ATOM     28  CB  THR D   6      28.521  59.783 235.295  1.00 38.28
+ATOM     29  OG1 THR D   6      28.282  59.305 233.975  1.00 39.28
+ATOM     30  CG2 THR D   6      28.517  58.607 236.236  1.00 37.90
+ATOM     31  N   TYR D   7      25.546  60.529 234.197  1.00 33.56
+ATOM     32  CA  TYR D   7      24.267  60.026 233.721  1.00 30.72
+ATOM     33  C   TYR D   7      24.276  60.122 232.206  1.00 31.15
+ATOM     34  O   TYR D   7      25.212  60.669 231.616  1.00 31.91
+ATOM     35  CB  TYR D   7      23.117  60.856 234.289  1.00 26.57
+ATOM     36  CG  TYR D   7      22.995  62.243 233.707  1.00 21.43
+ATOM     37  CD1 TYR D   7      22.186  62.485 232.602  1.00 18.66
+ATOM     38  CD2 TYR D   7      23.694  63.317 234.262  1.00 19.52
+ATOM     39  CE1 TYR D   7      22.074  63.759 232.068  1.00 17.87
+ATOM     40  CE2 TYR D   7      23.591  64.596 233.730  1.00 16.41
+ATOM     41  CZ  TYR D   7      22.782  64.808 232.636  1.00 16.55
+ATOM     42  OH  TYR D   7      22.693  66.062 232.094  1.00 16.45
+ATOM     43  N   GLU D   8      23.229  59.610 231.575  1.00 30.88
+ATOM     44  CA  GLU D   8      23.167  59.619 230.124  1.00 30.82
+ATOM     45  C   GLU D   8      21.984  60.404 229.572  1.00 29.10
+ATOM     46  O   GLU D   8      20.868  60.301 230.079  1.00 29.53
+ATOM     47  CB  GLU D   8      23.126  58.179 229.625  1.00 33.14
+ATOM     48  CG  GLU D   8      23.196  58.035 228.128  1.00 37.36
+ATOM     49  CD  GLU D   8      23.108  56.587 227.699  1.00 39.39
+ATOM     50  OE1 GLU D   8      23.155  56.326 226.474  1.00 40.76
+ATOM     51  OE2 GLU D   8      22.990  55.717 228.595  1.00 40.41
+ATOM     52  N   ALA D   9      22.241  61.186 228.527  1.00 26.70
+ATOM     53  CA  ALA D   9      21.210  62.001 227.892  1.00 24.72
+ATOM     54  C   ALA D   9      21.318  61.887 226.382  1.00 23.24
+ATOM     55  O   ALA D   9      22.400  61.656 225.851  1.00 24.07
+ATOM     56  CB  ALA D   9      21.365  63.462 228.310  1.00 23.53
+ATOM     57  N   THR D  10      20.193  62.042 225.693  1.00 21.77
+ATOM     58  CA  THR D  10      20.172  61.975 224.237  1.00 20.38
+ATOM     59  C   THR D  10      19.642  63.277 223.653  1.00 20.11
+ATOM     60  O   THR D  10      18.583  63.766 224.051  1.00 19.79
+ATOM     61  CB  THR D  10      19.292  60.834 223.748  1.00 19.32
+ATOM     62  OG1 THR D  10      18.076  60.825 224.502  1.00 20.00
+ATOM     63  CG2 THR D  10      20.004  59.509 223.905  1.00 19.96
+ATOM     64  N   TYR D  11      20.393  63.831 222.707  1.00 19.51
+ATOM     65  CA  TYR D  11      20.032  65.078 222.059  1.00 18.76
+ATOM     66  C   TYR D  11      19.814  64.905 220.556  1.00 19.86
+ATOM     67  O   TYR D  11      20.497  64.117 219.904  1.00 20.44
+ATOM     68  CB  TYR D  11      21.139  66.110 222.276  1.00 17.55
+ATOM     69  CG  TYR D  11      21.414  66.435 223.715  1.00 15.72
+ATOM     70  CD1 TYR D  11      22.136  65.562 224.521  1.00 15.73
+ATOM     71  CD2 TYR D  11      20.932  67.613 224.282  1.00 16.37
+ATOM     72  CE1 TYR D  11      22.372  65.859 225.875  1.00 17.63
+ATOM     73  CE2 TYR D  11      21.158  67.921 225.625  1.00 16.88
+ATOM     74  CZ  TYR D  11      21.876  67.043 226.419  1.00 17.38
+ATOM     75  OH  TYR D  11      22.094  67.349 227.747  1.00 18.16
+ATOM     76  N   ALA D  12      18.856  65.643 220.010  1.00 20.54
+ATOM     77  CA  ALA D  12      18.585  65.607 218.583  1.00 20.80
+ATOM     78  C   ALA D  12      19.374  66.783 218.010  1.00 23.28
+ATOM     79  O   ALA D  12      19.242  67.911 218.489  1.00 24.47
+ATOM     80  CB  ALA D  12      17.115  65.792 218.336  1.00 18.22
+ATOM     81  N   ILE D  13      20.216  66.520 217.014  1.00 25.18
+ATOM     82  CA  ILE D  13      21.028  67.564 216.387  1.00 27.20
+ATOM     83  C   ILE D  13      21.159  67.199 214.932  1.00 28.68
+ATOM     84  O   ILE D  13      21.434  66.050 214.611  1.00 29.86
+ATOM     85  CB  ILE D  13      22.474  67.602 216.927  1.00 28.53
+ATOM     86  CG1 ILE D  13      22.483  67.466 218.442  1.00 30.86
+ATOM     87  CG2 ILE D  13      23.152  68.908 216.531  1.00 27.23
+ATOM     88  CD1 ILE D  13      23.876  67.522 219.033  1.00 33.93
+ATOM     89  N   PRO D  14      20.981  68.166 214.025  1.00 30.34
+ATOM     90  CA  PRO D  14      21.114  67.822 212.604  1.00 31.30
+ATOM     91  C   PRO D  14      22.576  67.447 212.373  1.00 32.25
+ATOM     92  O   PRO D  14      23.474  68.112 212.887  1.00 32.76
+ATOM     93  CB  PRO D  14      20.721  69.114 211.906  1.00 30.36
+ATOM     94  CG  PRO D  14      21.267  70.152 212.847  1.00 31.38
+ATOM     95  CD  PRO D  14      20.849  69.620 214.211  1.00 30.55
+ATOM     96  N   MET D  15      22.829  66.387 211.616  1.00 33.39
+ATOM     97  CA  MET D  15      24.209  65.985 211.406  1.00 35.09
+ATOM     98  C   MET D  15      24.508  65.233 210.115  1.00 36.62
+ATOM     99  O   MET D  15      25.477  64.479 210.041  1.00 36.19
+ATOM    100  CB  MET D  15      24.669  65.152 212.604  1.00 34.01
+ATOM    101  CG  MET D  15      23.690  64.084 213.021  1.00 32.46
+ATOM    102  SD  MET D  15      24.328  63.087 214.376  1.00 33.07
+ATOM    103  CE  MET D  15      24.711  64.357 215.522  1.00 32.81
+ATOM    104  N   HIS D  16      23.701  65.443 209.087  1.00 38.58
+ATOM    105  CA  HIS D  16      23.953  64.731 207.853  1.00 41.04
+ATOM    106  C   HIS D  16      24.785  65.483 206.840  1.00 45.82
+ATOM    107  O   HIS D  16      24.620  65.323 205.635  1.00 47.03
+ATOM    108  CB  HIS D  16      22.638  64.253 207.260  1.00 35.73
+ATOM    109  CG  HIS D  16      22.112  63.037 207.942  1.00 32.24
+ATOM    110  ND1 HIS D  16      20.889  62.479 207.652  1.00 32.63
+ATOM    111  CD2 HIS D  16      22.660  62.260 208.903  1.00 31.73
+ATOM    112  CE1 HIS D  16      20.703  61.410 208.405  1.00 32.50
+ATOM    113  NE2 HIS D  16      21.764  61.255 209.173  1.00 32.42
+ATOM    114  N   CYS D  17      25.708  66.291 207.348  1.00 51.35
+ATOM    115  CA  CYS D  17      26.604  67.056 206.499  1.00 56.26
+ATOM    116  C   CYS D  17      28.031  66.597 206.764  1.00 58.81
+ATOM    117  O   CYS D  17      28.337  66.086 207.846  1.00 59.40
+ATOM    118  CB  CYS D  17      26.475  68.551 206.793  1.00 56.37
+ATOM    119  SG  CYS D  17      24.809  69.191 206.528  1.00 61.70
+ATOM    120  N   GLU D  18      28.885  66.778 205.760  1.00 61.75
+ATOM    121  CA  GLU D  18      30.301  66.415 205.814  1.00 64.28
+ATOM    122  C   GLU D  18      30.971  66.703 207.169  1.00 65.30
+ATOM    123  O   GLU D  18      31.498  65.793 207.824  1.00 65.54
+ATOM    124  CB  GLU D  18      31.051  67.160 204.699  1.00 66.19
+ATOM    125  CG  GLU D  18      31.106  68.695 204.869  1.00 69.84
+ATOM    126  CD  GLU D  18      29.731  69.349 205.075  1.00 71.04
+ATOM    127  OE1 GLU D  18      28.908  69.332 204.129  1.00 72.00
+ATOM    128  OE2 GLU D  18      29.477  69.880 206.185  1.00 69.47
+ATOM    129  N   ASN D  19      30.946  67.971 207.581  1.00 65.91
+ATOM    130  CA  ASN D  19      31.551  68.399 208.843  1.00 65.53
+ATOM    131  C   ASN D  19      30.511  68.845 209.863  1.00 64.45
+ATOM    132  O   ASN D  19      30.255  70.040 210.030  1.00 64.43
+ATOM    133  CB  ASN D  19      32.540  69.540 208.587  1.00 65.69
+ATOM    134  CG  ASN D  19      33.756  69.089 207.808  1.00 65.73
+ATOM    135  OD1 ASN D  19      34.579  68.319 208.309  1.00 65.50
+ATOM    136  ND2 ASN D  19      33.874  69.559 206.570  1.00 65.81
+ATOM    137  N   CYS D  20      29.908  67.877 210.539  1.00 62.85
+ATOM    138  CA  CYS D  20      28.908  68.178 211.547  1.00 61.41
+ATOM    139  C   CYS D  20      29.281  67.433 212.792  1.00 59.69
+ATOM    140  O   CYS D  20      29.283  67.989 213.886  1.00 59.70
+ATOM    141  CB  CYS D  20      27.524  67.737 211.090  1.00 61.61
+ATOM    142  SG  CYS D  20      26.741  68.907 209.993  1.00 64.58
+ATOM    143  N   VAL D  21      29.602  66.161 212.612  1.00 57.62
+ATOM    144  CA  VAL D  21      29.979  65.329 213.730  1.00 55.83
+ATOM    145  C   VAL D  21      31.343  65.773 214.253  1.00 56.30
+ATOM    146  O   VAL D  21      31.783  65.344 215.322  1.00 57.05
+ATOM    147  CB  VAL D  21      30.016  63.858 213.312  1.00 54.38
+ATOM    148  CG1 VAL D  21      30.304  62.986 214.515  1.00 53.57
+ATOM    149  CG2 VAL D  21      28.688  63.477 212.678  1.00 52.50
+ATOM    150  N   ASN D  22      32.009  66.643 213.500  1.00 55.51
+ATOM    151  CA  ASN D  22      33.310  67.157 213.911  1.00 54.25
+ATOM    152  C   ASN D  22      33.116  68.429 214.695  1.00 52.82
+ATOM    153  O   ASN D  22      33.675  68.598 215.776  1.00 52.65
+ATOM    154  CB  ASN D  22      34.176  67.453 212.699  1.00 56.10
+ATOM    155  CG  ASN D  22      34.619  66.206 212.006  1.00 57.17
+ATOM    156  OD1 ASN D  22      35.349  65.399 212.580  1.00 57.17
+ATOM    157  ND2 ASN D  22      34.174  66.024 210.765  1.00 59.43
+ATOM    158  N   ASP D  23      32.316  69.325 214.130  1.00 51.38
+ATOM    159  CA  ASP D  23      32.015  70.601 214.757  1.00 50.71
+ATOM    160  C   ASP D  23      31.416  70.400 216.149  1.00 49.38
+ATOM    161  O   ASP D  23      31.783  71.104 217.095  1.00 49.09
+ATOM    162  CB  ASP D  23      31.053  71.388 213.869  1.00 52.52
+ATOM    163  CG  ASP D  23      31.634  71.665 212.496  1.00 54.35
+ATOM    164  OD1 ASP D  23      32.095  70.700 211.847  1.00 55.32
+ATOM    165  OD2 ASP D  23      31.630  72.842 212.068  1.00 54.53
+ATOM    166  N   ILE D  24      30.495  69.444 216.271  1.00 47.27
+ATOM    167  CA  ILE D  24      29.872  69.154 217.557  1.00 45.06
+ATOM    168  C   ILE D  24      30.974  68.712 218.510  1.00 44.17
+ATOM    169  O   ILE D  24      31.043  69.173 219.651  1.00 44.35
+ATOM    170  CB  ILE D  24      28.820  68.026 217.448  1.00 44.60
+ATOM    171  CG1 ILE D  24      27.677  68.473 216.539  1.00 44.13
+ATOM    172  CG2 ILE D  24      28.275  67.678 218.829  1.00 43.43
+ATOM    173  CD1 ILE D  24      26.617  67.424 216.339  1.00 44.27
+ATOM    174  N   LYS D  25      31.839  67.823 218.028  1.00 42.37
+ATOM    175  CA  LYS D  25      32.949  67.327 218.830  1.00 41.05
+ATOM    176  C   LYS D  25      33.884  68.456 219.228  1.00 40.73
+ATOM    177  O   LYS D  25      34.199  68.618 220.407  1.00 41.34
+ATOM    178  CB  LYS D  25      33.727  66.259 218.063  1.00 39.37
+ATOM    179  CG  LYS D  25      33.049  64.914 218.065  1.00 38.22
+ATOM    180  CD  LYS D  25      33.809  63.906 217.243  1.00 37.62
+ATOM    181  CE  LYS D  25      33.083  62.580 217.252  1.00 38.13
+ATOM    182  NZ  LYS D  25      33.634  61.635 216.251  1.00 38.99
+ATOM    183  N   ALA D  26      34.323  69.233 218.241  1.00 39.93
+ATOM    184  CA  ALA D  26      35.224  70.353 218.483  1.00 39.97
+ATOM    185  C   ALA D  26      34.610  71.293 219.514  1.00 40.58
+ATOM    186  O   ALA D  26      35.269  71.746 220.452  1.00 40.24
+ATOM    187  CB  ALA D  26      35.478  71.098 217.185  1.00 38.20
+ATOM    188  N   CYS D  27      33.328  71.570 219.324  1.00 41.53
+ATOM    189  CA  CYS D  27      32.566  72.448 220.194  1.00 41.76
+ATOM    190  C   CYS D  27      32.525  71.990 221.667  1.00 41.84
+ATOM    191  O   CYS D  27      32.673  72.802 222.581  1.00 41.13
+ATOM    192  CB  CYS D  27      31.153  72.562 219.623  1.00 41.23
+ATOM    193  SG  CYS D  27      30.001  73.449 220.641  1.00 46.08
+ATOM    194  N   LEU D  28      32.333  70.689 221.883  1.00 41.86
+ATOM    195  CA  LEU D  28      32.254  70.108 223.225  1.00 41.51
+ATOM    196  C   LEU D  28      33.615  69.628 223.720  1.00 42.67
+ATOM    197  O   LEU D  28      33.729  69.078 224.818  1.00 42.74
+ATOM    198  CB  LEU D  28      31.285  68.919 223.214  1.00 40.35
+ATOM    199  CG  LEU D  28      29.830  69.182 222.817  1.00 39.80
+ATOM    200  CD1 LEU D  28      29.175  67.902 222.349  1.00 38.56
+ATOM    201  CD2 LEU D  28      29.080  69.772 223.996  1.00 40.02
+ATOM    202  N   LYS D  29      34.640  69.843 222.902  1.00 43.99
+ATOM    203  CA  LYS D  29      36.009  69.418 223.201  1.00 44.77
+ATOM    204  C   LYS D  29      36.547  69.769 224.591  1.00 44.18
+ATOM    205  O   LYS D  29      37.093  68.911 225.287  1.00 41.88
+ATOM    206  CB  LYS D  29      36.958  69.986 222.145  1.00 46.19
+ATOM    207  CG  LYS D  29      38.342  69.381 222.184  1.00 49.87
+ATOM    208  CD  LYS D  29      38.293  67.877 221.913  1.00 52.23
+ATOM    209  CE  LYS D  29      39.669  67.229 222.074  1.00 53.54
+ATOM    210  NZ  LYS D  29      40.699  67.817 221.160  1.00 54.56
+ATOM    211  N   ASN D  30      36.398  71.029 224.986  1.00 44.68
+ATOM    212  CA  ASN D  30      36.894  71.481 226.280  1.00 45.51
+ATOM    213  C   ASN D  30      35.915  71.378 227.437  1.00 44.84
+ATOM    214  O   ASN D  30      36.331  71.403 228.596  1.00 46.30
+ATOM    215  CB  ASN D  30      37.391  72.925 226.187  1.00 47.60
+ATOM    216  CG  ASN D  30      38.548  73.077 225.222  1.00 49.97
+ATOM    217  OD1 ASN D  30      39.456  72.240 225.192  1.00 50.44
+ATOM    218  ND2 ASN D  30      38.528  74.151 224.430  1.00 49.75
+ATOM    219  N   VAL D  31      34.625  71.267 227.141  1.00 42.69
+ATOM    220  CA  VAL D  31      33.624  71.165 228.201  1.00 39.48
+ATOM    221  C   VAL D  31      33.974  70.058 229.194  1.00 36.77
+ATOM    222  O   VAL D  31      33.856  68.874 228.883  1.00 35.71
+ATOM    223  CB  VAL D  31      32.220  70.874 227.632  1.00 39.73
+ATOM    224  CG1 VAL D  31      31.195  70.880 228.756  1.00 39.52
+ATOM    225  CG2 VAL D  31      31.861  71.903 226.578  1.00 39.38
+ATOM    226  N   PRO D  32      34.416  70.434 230.404  1.00 34.85
+ATOM    227  CA  PRO D  32      34.771  69.438 231.420  1.00 33.57
+ATOM    228  C   PRO D  32      33.519  68.770 231.988  1.00 32.67
+ATOM    229  O   PRO D  32      32.497  69.430 232.190  1.00 33.50
+ATOM    230  CB  PRO D  32      35.514  70.267 232.460  1.00 33.02
+ATOM    231  CG  PRO D  32      34.806  71.589 232.390  1.00 33.05
+ATOM    232  CD  PRO D  32      34.649  71.803 230.903  1.00 33.76
+ATOM    233  N   GLY D  33      33.590  67.464 232.228  1.00 30.68
+ATOM    234  CA  GLY D  33      32.444  66.758 232.774  1.00 28.19
+ATOM    235  C   GLY D  33      31.805  65.770 231.817  1.00 27.18
+ATOM    236  O   GLY D  33      30.941  64.985 232.218  1.00 27.13
+ATOM    237  N   ILE D  34      32.217  65.808 230.553  1.00 25.46
+ATOM    238  CA  ILE D  34      31.678  64.898 229.546  1.00 24.43
+ATOM    239  C   ILE D  34      32.552  63.658 229.423  1.00 24.70
+ATOM    240  O   ILE D  34      33.717  63.762 229.060  1.00 26.51
+ATOM    241  CB  ILE D  34      31.626  65.547 228.148  1.00 22.03
+ATOM    242  CG1 ILE D  34      30.733  66.783 228.162  1.00 21.79
+ATOM    243  CG2 ILE D  34      31.108  64.540 227.142  1.00 20.41
+ATOM    244  CD1 ILE D  34      30.633  67.478 226.808  1.00 21.15
+ATOM    245  N   ASN D  35      31.997  62.487 229.707  1.00 24.67
+ATOM    246  CA  ASN D  35      32.768  61.256 229.591  1.00 25.09
+ATOM    247  C   ASN D  35      32.864  60.789 228.140  1.00 25.99
+ATOM    248  O   ASN D  35      33.956  60.609 227.602  1.00 26.70
+ATOM    249  CB  ASN D  35      32.141  60.164 230.449  1.00 26.00
+ATOM    250  CG  ASN D  35      32.165  60.507 231.929  1.00 28.53
+ATOM    251  OD1 ASN D  35      31.527  61.470 232.371  1.00 28.71
+ATOM    252  ND2 ASN D  35      32.916  59.726 232.705  1.00 28.88
+ATOM    253  N   SER D  36      31.721  60.618 227.494  1.00 26.81
+ATOM    254  CA  SER D  36      31.718  60.162 226.115  1.00 27.30
+ATOM    255  C   SER D  36      30.591  60.740 225.264  1.00 28.01
+ATOM    256  O   SER D  36      29.582  61.219 225.786  1.00 28.62
+ATOM    257  CB  SER D  36      31.643  58.641 226.104  1.00 26.71
+ATOM    258  OG  SER D  36      30.819  58.190 227.161  1.00 27.58
+ATOM    259  N   LEU D  37      30.780  60.689 223.947  1.00 27.25
+ATOM    260  CA  LEU D  37      29.791  61.179 222.996  1.00 27.18
+ATOM    261  C   LEU D  37      29.534  60.131 221.926  1.00 28.19
+ATOM    262  O   LEU D  37      30.464  59.677 221.278  1.00 30.65
+ATOM    263  CB  LEU D  37      30.281  62.450 222.300  1.00 25.26
+ATOM    264  CG  LEU D  37      30.533  63.733 223.084  1.00 24.97
+ATOM    265  CD1 LEU D  37      30.747  64.851 222.087  1.00 25.52
+ATOM    266  CD2 LEU D  37      29.354  64.072 223.976  1.00 25.05
+ATOM    267  N   ASN D  38      28.283  59.738 221.738  1.00 28.98
+ATOM    268  CA  ASN D  38      27.966  58.773 220.698  1.00 29.12
+ATOM    269  C   ASN D  38      27.101  59.446 219.662  1.00 28.62
+ATOM    270  O   ASN D  38      26.314  60.336 219.981  1.00 29.21
+ATOM    271  CB  ASN D  38      27.220  57.573 221.264  1.00 32.84
+ATOM    272  CG  ASN D  38      28.141  56.591 221.951  1.00 36.85
+ATOM    273  OD1 ASN D  38      27.699  55.558 222.471  1.00 38.21
+ATOM    274  ND2 ASN D  38      29.434  56.904 221.957  1.00 36.64
+ATOM    275  N   PHE D  39      27.248  59.022 218.415  1.00 27.79
+ATOM    276  CA  PHE D  39      26.463  59.585 217.331  1.00 26.34
+ATOM    277  C   PHE D  39      25.761  58.508 216.518  1.00 27.75
+ATOM    278  O   PHE D  39      26.408  57.709 215.840  1.00 28.41
+ATOM    279  CB  PHE D  39      27.351  60.419 216.410  1.00 22.41
+ATOM    280  CG  PHE D  39      28.003  61.584 217.092  1.00 19.77
+ATOM    281  CD1 PHE D  39      29.040  61.388 217.992  1.00 18.46
+ATOM    282  CD2 PHE D  39      27.578  62.883 216.832  1.00 18.33
+ATOM    283  CE1 PHE D  39      29.649  62.466 218.622  1.00 18.07
+ATOM    284  CE2 PHE D  39      28.177  63.964 217.455  1.00 17.79
+ATOM    285  CZ  PHE D  39      29.218  63.754 218.354  1.00 18.54
+ATOM    286  N   ASP D  40      24.435  58.475 216.607  1.00 29.12
+ATOM    287  CA  ASP D  40      23.651  57.518 215.847  1.00 30.49
+ATOM    288  C   ASP D  40      23.260  58.282 214.603  1.00 30.45
+ATOM    289  O   ASP D  40      22.080  58.496 214.346  1.00 32.37
+ATOM    290  CB  ASP D  40      22.390  57.115 216.604  1.00 33.83
+ATOM    291  CG  ASP D  40      21.529  56.117 215.826  1.00 37.86
+ATOM    292  OD1 ASP D  40      21.678  56.014 214.580  1.00 37.63
+ATOM    293  OD2 ASP D  40      20.691  55.440 216.468  1.00 40.35
+ATOM    294  N   ILE D  41      24.263  58.696 213.840  1.00 29.78
+ATOM    295  CA  ILE D  41      24.053  59.474 212.626  1.00 29.61
+ATOM    296  C   ILE D  41      22.770  59.213 211.837  1.00 29.17
+ATOM    297  O   ILE D  41      22.082  60.157 211.451  1.00 28.16
+ATOM    298  CB  ILE D  41      25.248  59.331 211.678  1.00 28.70
+ATOM    299  CG1 ILE D  41      26.501  59.869 212.367  1.00 29.83
+ATOM    300  CG2 ILE D  41      24.996  60.105 210.404  1.00 26.35
+ATOM    301  CD1 ILE D  41      27.740  59.810 211.508  1.00 32.63
+ATOM    302  N   GLU D  42      22.429  57.954 211.597  1.00 28.63
+ATOM    303  CA  GLU D  42      21.222  57.700 210.834  1.00 28.49
+ATOM    304  C   GLU D  42      19.986  58.271 211.498  1.00 27.33
+ATOM    305  O   GLU D  42      19.079  58.760 210.823  1.00 27.36
+ATOM    306  CB  GLU D  42      21.013  56.221 210.598  1.00 30.05
+ATOM    307  CG  GLU D  42      19.969  56.004 209.542  1.00 33.84
+ATOM    308  CD  GLU D  42      19.821  54.563 209.161  1.00 36.88
+ATOM    309  OE1 GLU D  42      20.865  53.903 208.942  1.00 37.96
+ATOM    310  OE2 GLU D  42      18.661  54.099 209.073  1.00 37.90
+ATOM    311  N   GLN D  43      19.948  58.204 212.821  1.00 26.69
+ATOM    312  CA  GLN D  43      18.821  58.732 213.570  1.00 26.61
+ATOM    313  C   GLN D  43      19.128  60.115 214.108  1.00 25.56
+ATOM    314  O   GLN D  43      18.409  60.644 214.948  1.00 25.73
+ATOM    315  CB  GLN D  43      18.469  57.805 214.723  1.00 27.96
+ATOM    316  CG  GLN D  43      17.796  56.540 214.275  1.00 31.66
+ATOM    317  CD  GLN D  43      17.181  55.799 215.428  1.00 34.93
+ATOM    318  OE1 GLN D  43      17.864  55.480 216.405  1.00 36.89
+ATOM    319  NE2 GLN D  43      15.881  55.518 215.331  1.00 36.11
+ATOM    320  N   GLN D  44      20.209  60.696 213.612  1.00 25.02
+ATOM    321  CA  GLN D  44      20.629  62.018 214.031  1.00 23.12
+ATOM    322  C   GLN D  44      20.407  62.304 215.504  1.00 22.71
+ATOM    323  O   GLN D  44      19.831  63.319 215.880  1.00 22.85
+ATOM    324  CB  GLN D  44      19.946  63.062 213.159  1.00 21.69
+ATOM    325  CG  GLN D  44      20.661  63.208 211.840  1.00 22.21
+ATOM    326  CD  GLN D  44      19.908  64.031 210.837  1.00 23.03
+ATOM    327  OE1 GLN D  44      18.880  63.595 210.303  1.00 23.20
+ATOM    328  NE2 GLN D  44      20.412  65.235 210.564  1.00 22.52
+ATOM    329  N   ILE D  45      20.872  61.389 216.342  1.00 22.77
+ATOM    330  CA  ILE D  45      20.760  61.565 217.775  1.00 22.88
+ATOM    331  C   ILE D  45      22.118  61.368 218.414  1.00 22.98
+ATOM    332  O   ILE D  45      22.833  60.421 218.090  1.00 24.15
+ATOM    333  CB  ILE D  45      19.755  60.589 218.386  1.00 22.49
+ATOM    334  CG1 ILE D  45      18.351  61.144 218.180  1.00 22.16
+ATOM    335  CG2 ILE D  45      20.050  60.384 219.868  1.00 21.78
+ATOM    336  CD1 ILE D  45      17.283  60.336 218.842  1.00 26.00
+ATOM    337  N   MET D  46      22.469  62.275 219.316  1.00 22.53
+ATOM    338  CA  MET D  46      23.746  62.222 220.009  1.00 22.83
+ATOM    339  C   MET D  46      23.553  61.791 221.455  1.00 22.31
+ATOM    340  O   MET D  46      22.705  62.337 222.153  1.00 23.05
+ATOM    341  CB  MET D  46      24.410  63.596 219.971  1.00 23.30
+ATOM    342  CG  MET D  46      25.634  63.724 220.852  1.00 25.05
+ATOM    343  SD  MET D  46      26.295  65.403 220.865  1.00 28.12
+ATOM    344  CE  MET D  46      25.171  66.229 221.986  1.00 27.17
+ATOM    345  N   SER D  47      24.333  60.809 221.898  1.00 21.17
+ATOM    346  CA  SER D  47      24.247  60.341 223.276  1.00 20.02
+ATOM    347  C   SER D  47      25.439  60.892 224.044  1.00 19.73
+ATOM    348  O   SER D  47      26.581  60.767 223.601  1.00 18.73
+ATOM    349  CB  SER D  47      24.272  58.820 223.336  1.00 20.23
+ATOM    350  OG  SER D  47      23.326  58.264 222.449  1.00 22.34
+ATOM    351  N   VAL D  48      25.168  61.504 225.192  1.00 19.24
+ATOM    352  CA  VAL D  48      26.220  62.073 226.019  1.00 18.63
+ATOM    353  C   VAL D  48      26.251  61.407 227.382  1.00 20.09
+ATOM    354  O   VAL D  48      25.238  61.334 228.070  1.00 19.74
+ATOM    355  CB  VAL D  48      26.012  63.583 226.240  1.00 17.40
+ATOM    356  CG1 VAL D  48      27.188  64.170 226.992  1.00 15.01
+ATOM    357  CG2 VAL D  48      25.828  64.282 224.913  1.00 18.60
+ATOM    358  N   GLU D  49      27.420  60.906 227.757  1.00 22.62
+ATOM    359  CA  GLU D  49      27.619  60.278 229.058  1.00 24.51
+ATOM    360  C   GLU D  49      28.363  61.344 229.842  1.00 23.57
+ATOM    361  O   GLU D  49      29.529  61.608 229.568  1.00 22.53
+ATOM    362  CB  GLU D  49      28.501  59.042 228.918  1.00 28.91
+ATOM    363  CG  GLU D  49      28.746  58.297 230.216  1.00 36.52
+ATOM    364  CD  GLU D  49      27.450  57.850 230.862  1.00 41.93
+ATOM    365  OE1 GLU D  49      26.521  57.463 230.109  1.00 44.80
+ATOM    366  OE2 GLU D  49      27.358  57.874 232.115  1.00 44.69
+ATOM    367  N   SER D  50      27.706  61.979 230.804  1.00 23.35
+ATOM    368  CA  SER D  50      28.397  63.025 231.535  1.00 23.03
+ATOM    369  C   SER D  50      27.835  63.318 232.900  1.00 22.48
+ATOM    370  O   SER D  50      26.927  62.646 233.377  1.00 20.57
+ATOM    371  CB  SER D  50      28.380  64.322 230.737  1.00 23.44
+ATOM    372  OG  SER D  50      27.219  65.064 231.058  1.00 23.77
+ATOM    373  N   SER D  51      28.391  64.363 233.504  1.00 23.72
+ATOM    374  CA  SER D  51      27.999  64.819 234.827  1.00 25.49
+ATOM    375  C   SER D  51      27.769  66.329 234.797  1.00 26.06
+ATOM    376  O   SER D  51      27.850  67.008 235.823  1.00 26.86
+ATOM    377  CB  SER D  51      29.093  64.479 235.831  1.00 25.72
+ATOM    378  OG  SER D  51      30.338  64.972 235.375  1.00 28.80
+ATOM    379  N   VAL D  52      27.481  66.848 233.611  1.00 26.05
+ATOM    380  CA  VAL D  52      27.229  68.267 233.453  1.00 26.78
+ATOM    381  C   VAL D  52      25.719  68.515 233.391  1.00 26.71
+ATOM    382  O   VAL D  52      24.933  67.570 233.285  1.00 27.55
+ATOM    383  CB  VAL D  52      27.872  68.789 232.163  1.00 27.99
+ATOM    384  CG1 VAL D  52      28.094  70.285 232.282  1.00 30.77
+ATOM    385  CG2 VAL D  52      29.186  68.064 231.901  1.00 27.54
+ATOM    386  N   ALA D  53      25.306  69.777 233.469  1.00 24.94
+ATOM    387  CA  ALA D  53      23.886  70.096 233.393  1.00 21.87
+ATOM    388  C   ALA D  53      23.469  70.073 231.926  1.00 20.43
+ATOM    389  O   ALA D  53      24.223  70.500 231.051  1.00 19.79
+ATOM    390  CB  ALA D  53      23.629  71.459 233.980  1.00 21.20
+ATOM    391  N   PRO D  54      22.265  69.561 231.631  1.00 18.87
+ATOM    392  CA  PRO D  54      21.810  69.513 230.239  1.00 17.49
+ATOM    393  C   PRO D  54      21.884  70.866 229.560  1.00 16.55
+ATOM    394  O   PRO D  54      22.062  70.935 228.354  1.00 18.40
+ATOM    395  CB  PRO D  54      20.385  68.998 230.361  1.00 16.74
+ATOM    396  CG  PRO D  54      20.494  68.062 231.522  1.00 18.06
+ATOM    397  CD  PRO D  54      21.319  68.860 232.514  1.00 17.88
+ATOM    398  N   SER D  55      21.750  71.941 230.328  1.00 16.00
+ATOM    399  CA  SER D  55      21.824  73.285 229.756  1.00 16.66
+ATOM    400  C   SER D  55      23.229  73.540 229.190  1.00 17.71
+ATOM    401  O   SER D  55      23.385  74.085 228.091  1.00 17.36
+ATOM    402  CB  SER D  55      21.478  74.334 230.815  1.00 14.97
+ATOM    403  OG  SER D  55      22.292  74.178 231.959  1.00 17.29
+ATOM    404  N   THR D  56      24.246  73.134 229.942  1.00 17.96
+ATOM    405  CA  THR D  56      25.628  73.290 229.516  1.00 17.84
+ATOM    406  C   THR D  56      25.846  72.746 228.115  1.00 19.03
+ATOM    407  O   THR D  56      26.533  73.368 227.301  1.00 19.28
+ATOM    408  CB  THR D  56      26.572  72.541 230.449  1.00 18.42
+ATOM    409  OG1 THR D  56      26.727  73.290 231.658  1.00 21.95
+ATOM    410  CG2 THR D  56      27.931  72.305 229.781  1.00 15.51
+ATOM    411  N   ILE D  57      25.273  71.576 227.838  1.00 18.97
+ATOM    412  CA  ILE D  57      25.437  70.961 226.528  1.00 19.01
+ATOM    413  C   ILE D  57      24.760  71.796 225.461  1.00 20.36
+ATOM    414  O   ILE D  57      25.383  72.179 224.470  1.00 21.40
+ATOM    415  CB  ILE D  57      24.839  69.546 226.476  1.00 17.63
+ATOM    416  CG1 ILE D  57      25.553  68.632 227.480  1.00 16.80
+ATOM    417  CG2 ILE D  57      24.944  68.999 225.058  1.00 16.07
+ATOM    418  CD1 ILE D  57      27.043  68.472 227.244  1.00 13.97
+ATOM    419  N   ILE D  58      23.481  72.081 225.681  1.00 20.40
+ATOM    420  CA  ILE D  58      22.693  72.860 224.743  1.00 20.28
+ATOM    421  C   ILE D  58      23.266  74.245 224.476  1.00 22.58
+ATOM    422  O   ILE D  58      23.391  74.656 223.318  1.00 22.72
+ATOM    423  CB  ILE D  58      21.243  72.975 225.237  1.00 17.26
+ATOM    424  CG1 ILE D  58      20.552  71.625 225.045  1.00 15.32
+ATOM    425  CG2 ILE D  58      20.509  74.067 224.482  1.00 14.97
+ATOM    426  CD1 ILE D  58      19.264  71.490 225.765  1.00 12.30
+ATOM    427  N   ASN D  59      23.623  74.962 225.535  1.00 24.68
+ATOM    428  CA  ASN D  59      24.173  76.297 225.359  1.00 27.07
+ATOM    429  C   ASN D  59      25.456  76.274 224.554  1.00 27.74
+ATOM    430  O   ASN D  59      25.540  76.907 223.503  1.00 28.76
+ATOM    431  CB  ASN D  59      24.421  76.956 226.707  1.00 29.28
+ATOM    432  CG  ASN D  59      23.144  77.157 227.488  1.00 32.53
+ATOM    433  OD1 ASN D  59      22.046  77.162 226.916  1.00 32.47
+ATOM    434  ND2 ASN D  59      23.275  77.338 228.801  1.00 34.45
+ATOM    435  N   THR D  60      26.452  75.543 225.041  1.00 27.91
+ATOM    436  CA  THR D  60      27.731  75.446 224.349  1.00 27.86
+ATOM    437  C   THR D  60      27.511  75.300 222.853  1.00 28.69
+ATOM    438  O   THR D  60      28.161  75.975 222.055  1.00 28.44
+ATOM    439  CB  THR D  60      28.530  74.240 224.841  1.00 27.40
+ATOM    440  OG1 THR D  60      28.714  74.348 226.255  1.00 28.22
+ATOM    441  CG2 THR D  60      29.886  74.178 224.156  1.00 25.64
+ATOM    442  N   LEU D  61      26.585  74.422 222.482  1.00 29.66
+ATOM    443  CA  LEU D  61      26.274  74.186 221.081  1.00 31.49
+ATOM    444  C   LEU D  61      25.597  75.386 220.445  1.00 33.90
+ATOM    445  O   LEU D  61      25.910  75.741 219.310  1.00 34.21
+ATOM    446  CB  LEU D  61      25.387  72.949 220.929  1.00 29.10
+ATOM    447  CG  LEU D  61      26.091  71.638 221.285  1.00 27.72
+ATOM    448  CD1 LEU D  61      25.097  70.499 221.292  1.00 26.07
+ATOM    449  CD2 LEU D  61      27.208  71.378 220.290  1.00 27.59
+ATOM    450  N   ARG D  62      24.678  76.019 221.168  1.00 37.31
+ATOM    451  CA  ARG D  62      23.994  77.180 220.613  1.00 41.86
+ATOM    452  C   ARG D  62      24.974  78.271 220.205  1.00 43.37
+ATOM    453  O   ARG D  62      24.738  78.980 219.225  1.00 43.86
+ATOM    454  CB  ARG D  62      22.985  77.765 221.598  1.00 43.50
+ATOM    455  CG  ARG D  62      22.271  78.983 221.033  1.00 47.65
+ATOM    456  CD  ARG D  62      21.096  79.420 221.892  1.00 53.15
+ATOM    457  NE  ARG D  62      20.068  78.382 221.974  1.00 57.35
+ATOM    458  CZ  ARG D  62      19.858  77.608 223.039  1.00 57.94
+ATOM    459  NH1 ARG D  62      18.900  76.685 223.010  1.00 56.80
+ATOM    460  NH2 ARG D  62      20.596  77.766 224.135  1.00 57.79
+ATOM    461  N   ASN D  63      26.068  78.406 220.954  1.00 45.05
+ATOM    462  CA  ASN D  63      27.083  79.416 220.649  1.00 46.14
+ATOM    463  C   ASN D  63      27.839  79.048 219.376  1.00 46.14
+ATOM    464  O   ASN D  63      28.563  79.870 218.817  1.00 46.33
+ATOM    465  CB  ASN D  63      28.088  79.567 221.802  1.00 47.04
+ATOM    466  CG  ASN D  63      27.437  80.031 223.096  1.00 47.90
+ATOM    467  OD1 ASN D  63      26.457  80.779 223.081  1.00 47.02
+ATOM    468  ND2 ASN D  63      27.995  79.601 224.226  1.00 49.09
+ATOM    469  N   CYS D  64      27.673  77.810 218.924  1.00 45.60
+ATOM    470  CA  CYS D  64      28.333  77.357 217.713  1.00 45.48
+ATOM    471  C   CYS D  64      27.349  77.262 216.567  1.00 44.17
+ATOM    472  O   CYS D  64      27.637  76.658 215.536  1.00 44.08
+ATOM    473  CB  CYS D  64      28.994  76.007 217.950  1.00 47.08
+ATOM    474  SG  CYS D  64      30.452  76.148 218.984  1.00 52.30
+ATOM    475  N   GLY D  65      26.182  77.864 216.759  1.00 43.05
+ATOM    476  CA  GLY D  65      25.164  77.853 215.730  1.00 42.58
+ATOM    477  C   GLY D  65      24.461  76.522 215.576  1.00 42.35
+ATOM    478  O   GLY D  65      23.537  76.399 214.770  1.00 43.24
+ATOM    479  N   LYS D  66      24.899  75.522 216.333  1.00 41.15
+ATOM    480  CA  LYS D  66      24.288  74.199 216.274  1.00 40.30
+ATOM    481  C   LYS D  66      23.107  74.176 217.249  1.00 39.59
+ATOM    482  O   LYS D  66      23.222  74.644 218.381  1.00 39.92
+ATOM    483  CB  LYS D  66      25.312  73.129 216.663  1.00 41.41
+ATOM    484  CG  LYS D  66      26.568  73.074 215.791  1.00 42.62
+ATOM    485  CD  LYS D  66      26.334  72.288 214.510  1.00 45.57
+ATOM    486  CE  LYS D  66      27.637  72.073 213.739  1.00 46.50
+ATOM    487  NZ  LYS D  66      27.481  71.127 212.584  1.00 46.65
+ATOM    488  N   ASP D  67      21.977  73.633 216.805  1.00 38.25
+ATOM    489  CA  ASP D  67      20.772  73.555 217.627  1.00 37.57
+ATOM    490  C   ASP D  67      20.507  72.139 218.138  1.00 35.47
+ATOM    491  O   ASP D  67      20.234  71.234 217.342  1.00 36.80
+ATOM    492  CB  ASP D  67      19.569  74.019 216.808  1.00 42.47
+ATOM    493  CG  ASP D  67      18.243  73.688 217.477  1.00 48.09
+ATOM    494  OD1 ASP D  67      17.217  73.616 216.760  1.00 51.04
+ATOM    495  OD2 ASP D  67      18.224  73.504 218.718  1.00 50.84
+ATOM    496  N   ALA D  68      20.556  71.946 219.457  1.00 31.32
+ATOM    497  CA  ALA D  68      20.323  70.622 220.042  1.00 27.23
+ATOM    498  C   ALA D  68      19.082  70.564 220.918  1.00 25.04
+ATOM    499  O   ALA D  68      18.925  71.362 221.837  1.00 25.22
+ATOM    500  CB  ALA D  68      21.524  70.197 220.847  1.00 26.56
+ATOM    501  N   ILE D  69      18.212  69.600 220.637  1.00 22.11
+ATOM    502  CA  ILE D  69      16.971  69.421 221.388  1.00 19.70
+ATOM    503  C   ILE D  69      17.076  68.172 222.250  1.00 20.13
+ATOM    504  O   ILE D  69      17.134  67.069 221.715  1.00 21.87
+ATOM    505  CB  ILE D  69      15.791  69.229 220.439  1.00 17.70
+ATOM    506  CG1 ILE D  69      15.732  70.386 219.453  1.00 16.78
+ATOM    507  CG2 ILE D  69      14.504  69.114 221.224  1.00 15.53
+ATOM    508  CD1 ILE D  69      14.816  70.121 218.300  1.00 19.19
+ATOM    509  N   ILE D  70      17.095  68.327 223.573  1.00 19.75
+ATOM    510  CA  ILE D  70      17.209  67.158 224.449  1.00 19.95
+ATOM    511  C   ILE D  70      15.978  66.270 224.247  1.00 19.90
+ATOM    512  O   ILE D  70      14.890  66.783 224.046  1.00 21.63
+ATOM    513  CB  ILE D  70      17.355  67.574 225.947  1.00 19.18
+ATOM    514  CG1 ILE D  70      17.727  66.351 226.785  1.00 19.78
+ATOM    515  CG2 ILE D  70      16.072  68.209 226.464  1.00 17.66
+ATOM    516  CD1 ILE D  70      17.892  66.639 228.254  1.00 20.54
+ATOM    517  N   ARG D  71      16.144  64.949 224.271  1.00 19.49
+ATOM    518  CA  ARG D  71      15.014  64.046 224.057  1.00 19.10
+ATOM    519  C   ARG D  71      14.775  63.093 225.210  1.00 19.83
+ATOM    520  O   ARG D  71      13.651  62.646 225.432  1.00 20.50
+ATOM    521  CB  ARG D  71      15.223  63.233 222.786  1.00 20.13
+ATOM    522  CG  ARG D  71      14.778  63.911 221.506  1.00 25.55
+ATOM    523  CD  ARG D  71      13.294  63.680 221.228  1.00 30.76
+ATOM    524  NE  ARG D  71      12.986  63.833 219.806  1.00 37.51
+ATOM    525  CZ  ARG D  71      12.949  64.996 219.153  1.00 39.93
+ATOM    526  NH1 ARG D  71      13.190  66.141 219.782  1.00 39.92
+ATOM    527  NH2 ARG D  71      12.698  65.010 217.850  1.00 40.55
+ATOM    528  N   GLY D  72      15.840  62.773 225.938  1.00 20.29
+ATOM    529  CA  GLY D  72      15.726  61.865 227.065  1.00 17.92
+ATOM    530  C   GLY D  72      16.886  62.080 228.012  1.00 17.68
+ATOM    531  O   GLY D  72      17.897  62.673 227.646  1.00 18.28
+ATOM    532  N   ALA D  73      16.747  61.603 229.237  1.00 17.30
+ATOM    533  CA  ALA D  73      17.801  61.762 230.216  1.00 17.55
+ATOM    534  C   ALA D  73      17.643  60.761 231.355  1.00 19.60
+ATOM    535  O   ALA D  73      16.560  60.628 231.934  1.00 21.69
+ATOM    536  CB  ALA D  73      17.788  63.170 230.753  1.00 14.05
+ATOM    537  N   GLY D  74      18.727  60.052 231.660  1.00 19.61
+ATOM    538  CA  GLY D  74      18.713  59.086 232.740  1.00 19.97
+ATOM    539  C   GLY D  74      17.931  57.822 232.458  1.00 20.62
+ATOM    540  O   GLY D  74      17.373  57.642 231.374  1.00 18.90
+ATOM    541  N   LYS D  75      17.910  56.931 233.444  1.00 21.79
+ATOM    542  CA  LYS D  75      17.182  55.680 233.314  1.00 23.63
+ATOM    543  C   LYS D  75      15.707  56.003 233.483  1.00 23.01
+ATOM    544  O   LYS D  75      15.346  57.097 233.931  1.00 23.01
+ATOM    545  CB  LYS D  75      17.612  54.685 234.398  1.00 25.18
+ATOM    546  CG  LYS D  75      19.118  54.394 234.464  1.00 29.32
+ATOM    547  CD  LYS D  75      19.709  53.878 233.130  1.00 32.79
+ATOM    548  CE  LYS D  75      20.172  55.032 232.212  1.00 34.28
+ATOM    549  NZ  LYS D  75      20.873  54.583 230.968  1.00 32.80
+ATOM    550  N   PRO D  76      14.828  55.069 233.108  1.00 22.58
+ATOM    551  CA  PRO D  76      13.405  55.366 233.275  1.00 22.12
+ATOM    552  C   PRO D  76      13.118  55.603 234.754  1.00 21.83
+ATOM    553  O   PRO D  76      13.543  54.820 235.610  1.00 21.08
+ATOM    554  CB  PRO D  76      12.726  54.115 232.729  1.00 21.16
+ATOM    555  CG  PRO D  76      13.737  53.044 232.999  1.00 22.27
+ATOM    556  CD  PRO D  76      15.028  53.705 232.599  1.00 21.77
+ATOM    557  N   ASN D  77      12.434  56.713 235.030  1.00 22.15
+ATOM    558  CA  ASN D  77      12.053  57.140 236.380  1.00 21.26
+ATOM    559  C   ASN D  77      13.094  57.917 237.160  1.00 20.75
+ATOM    560  O   ASN D  77      12.969  58.081 238.369  1.00 21.05
+ATOM    561  CB  ASN D  77      11.599  55.959 237.223  1.00 21.98
+ATOM    562  CG  ASN D  77      10.331  55.359 236.713  1.00 23.96
+ATOM    563  OD1 ASN D  77       9.384  56.079 236.397  1.00 27.52
+ATOM    564  ND2 ASN D  77      10.292  54.036 236.624  1.00 23.88
+ATOM    565  N   SER D  78      14.120  58.407 236.485  1.00 20.84
+ATOM    566  CA  SER D  78      15.133  59.170 237.189  1.00 22.22
+ATOM    567  C   SER D  78      15.064  60.605 236.716  1.00 23.41
+ATOM    568  O   SER D  78      15.705  61.491 237.278  1.00 24.78
+ATOM    569  CB  SER D  78      16.525  58.595 236.915  1.00 21.62
+ATOM    570  OG  SER D  78      16.796  58.538 235.526  1.00 22.57
+ATOM    571  N   SER D  79      14.261  60.833 235.688  1.00 23.83
+ATOM    572  CA  SER D  79      14.150  62.157 235.115  1.00 24.07
+ATOM    573  C   SER D  79      12.821  62.827 235.434  1.00 23.39
+ATOM    574  O   SER D  79      11.791  62.168 235.559  1.00 24.74
+ATOM    575  CB  SER D  79      14.344  62.053 233.604  1.00 25.70
+ATOM    576  OG  SER D  79      14.704  63.301 233.051  1.00 29.50
+ATOM    577  N   ALA D  80      12.860  64.147 235.565  1.00 21.48
+ATOM    578  CA  ALA D  80      11.678  64.941 235.869  1.00 19.27
+ATOM    579  C   ALA D  80      11.959  66.372 235.434  1.00 17.96
+ATOM    580  O   ALA D  80      13.110  66.810 235.410  1.00 17.25
+ATOM    581  CB  ALA D  80      11.371  64.890 237.363  1.00 18.87
+ATOM    582  N   VAL D  81      10.902  67.100 235.097  1.00 15.61
+ATOM    583  CA  VAL D  81      11.050  68.464 234.628  1.00 12.34
+ATOM    584  C   VAL D  81       9.988  69.359 235.252  1.00 10.40
+ATOM    585  O   VAL D  81       8.948  68.877 235.689  1.00  9.87
+ATOM    586  CB  VAL D  81      10.935  68.503 233.088  1.00 11.32
+ATOM    587  CG1 VAL D  81       9.474  68.490 232.661  1.00 12.69
+ATOM    588  CG2 VAL D  81      11.645  69.708 232.551  1.00 13.83
+ATOM    589  N   ALA D  82      10.259  70.660 235.297  1.00  9.91
+ATOM    590  CA  ALA D  82       9.325  71.625 235.877  1.00  8.94
+ATOM    591  C   ALA D  82       9.428  72.989 235.207  1.00  7.78
+ATOM    592  O   ALA D  82      10.409  73.708 235.403  1.00  7.56
+ATOM    593  CB  ALA D  82       9.581  71.769 237.377  1.00  6.28
+ATOM    594  N   ILE D  83       8.414  73.336 234.419  1.00  6.38
+ATOM    595  CA  ILE D  83       8.372  74.622 233.733  1.00  7.10
+ATOM    596  C   ILE D  83       7.828  75.662 234.703  1.00 10.38
+ATOM    597  O   ILE D  83       6.716  75.529 235.209  1.00 11.61
+ATOM    598  CB  ILE D  83       7.478  74.547 232.513  1.00  3.78
+ATOM    599  CG1 ILE D  83       8.069  73.545 231.532  1.00  3.57
+ATOM    600  CG2 ILE D  83       7.353  75.894 231.882  1.00  2.59
+ATOM    601  CD1 ILE D  83       7.117  73.086 230.483  1.00  4.08
+ATOM    602  N   LEU D  84       8.618  76.701 234.956  1.00 12.90
+ATOM    603  CA  LEU D  84       8.242  77.741 235.906  1.00 14.98
+ATOM    604  C   LEU D  84       7.578  78.973 235.291  1.00 17.32
+ATOM    605  O   LEU D  84       8.165  79.682 234.468  1.00 16.62
+ATOM    606  CB  LEU D  84       9.479  78.160 236.693  1.00 14.29
+ATOM    607  CG  LEU D  84      10.381  76.990 237.090  1.00 12.84
+ATOM    608  CD1 LEU D  84      11.531  77.542 237.884  1.00 12.95
+ATOM    609  CD2 LEU D  84       9.610  75.942 237.894  1.00  9.69
+ATOM    610  N   GLU D  85       6.346  79.230 235.713  1.00 19.51
+ATOM    611  CA  GLU D  85       5.603  80.368 235.207  1.00 22.45
+ATOM    612  C   GLU D  85       5.076  81.208 236.360  1.00 22.03
+ATOM    613  O   GLU D  85       4.894  80.714 237.473  1.00 21.46
+ATOM    614  CB  GLU D  85       4.441  79.883 234.350  1.00 26.84
+ATOM    615  CG  GLU D  85       4.841  78.812 233.353  1.00 35.06
+ATOM    616  CD  GLU D  85       3.641  78.077 232.778  1.00 40.92
+ATOM    617  OE1 GLU D  85       2.995  78.617 231.846  1.00 41.42
+ATOM    618  OE2 GLU D  85       3.342  76.959 233.274  1.00 44.32
+ATOM    619  N   THR D  86       4.848  82.485 236.085  1.00 21.38
+ATOM    620  CA  THR D  86       4.326  83.401 237.081  1.00 21.47
+ATOM    621  C   THR D  86       2.829  83.159 237.105  1.00 22.74
+ATOM    622  O   THR D  86       2.256  82.768 236.093  1.00 23.12
+ATOM    623  CB  THR D  86       4.573  84.842 236.667  1.00 20.62
+ATOM    624  OG1 THR D  86       3.876  85.096 235.444  1.00 19.42
+ATOM    625  CG2 THR D  86       6.063  85.091 236.461  1.00 20.18
+ATOM    626  N   PHE D  87       2.186  83.370 238.246  1.00 24.89
+ATOM    627  CA  PHE D  87       0.750  83.153 238.299  1.00 28.17
+ATOM    628  C   PHE D  87      -0.055  84.422 238.497  1.00 29.88
+ATOM    629  O   PHE D  87      -1.245  84.368 238.795  1.00 31.48
+ATOM    630  CB  PHE D  87       0.393  82.108 239.357  1.00 28.32
+ATOM    631  CG  PHE D  87       0.475  80.697 238.838  1.00 32.71
+ATOM    632  CD1 PHE D  87       1.709  80.124 238.526  1.00 33.73
+ATOM    633  CD2 PHE D  87      -0.682  79.967 238.579  1.00 33.56
+ATOM    634  CE1 PHE D  87       1.791  78.854 237.961  1.00 33.19
+ATOM    635  CE2 PHE D  87      -0.612  78.693 238.012  1.00 33.54
+ATOM    636  CZ  PHE D  87       0.628  78.138 237.702  1.00 34.42
+ATOM    637  N   GLN D  88       0.607  85.560 238.308  1.00 30.56
+ATOM    638  CA  GLN D  88      -0.021  86.867 238.430  1.00 30.74
+ATOM    639  C   GLN D  88       0.776  87.851 237.597  1.00 30.78
+ATOM    640  O   GLN D  88       1.934  87.610 237.257  1.00 30.40
+ATOM    641  CB  GLN D  88      -0.046  87.347 239.884  1.00 31.27
+ATOM    642  CG  GLN D  88       1.290  87.859 240.412  1.00 33.29
+ATOM    643  CD  GLN D  88       1.215  88.311 241.866  1.00 34.16
+ATOM    644  OE1 GLN D  88       2.229  88.634 242.480  1.00 35.60
+ATOM    645  NE2 GLN D  88       0.010  88.335 242.420  1.00 34.78
+ATOM    646  N   LYS D  89       0.149  88.964 237.261  1.00 31.17
+ATOM    647  CA  LYS D  89       0.826  89.969 236.471  1.00 30.97
+ATOM    648  C   LYS D  89       1.570  90.868 237.455  1.00 29.36
+ATOM    649  O   LYS D  89       1.117  91.072 238.576  1.00 29.54
+ATOM    650  CB  LYS D  89      -0.201  90.775 235.677  1.00 31.84
+ATOM    651  CG  LYS D  89       0.381  91.559 234.519  1.00 33.53
+ATOM    652  CD  LYS D  89       0.676  90.658 233.324  1.00 34.52
+ATOM    653  CE  LYS D  89       1.286  91.451 232.175  1.00 34.34
+ATOM    654  NZ  LYS D  89       1.421  90.621 230.952  1.00 35.71
+ATOM    655  N   TYR D  90       2.722  91.378 237.051  1.00 27.40
+ATOM    656  CA  TYR D  90       3.478  92.260 237.919  1.00 26.49
+ATOM    657  C   TYR D  90       3.745  93.578 237.224  1.00 27.11
+ATOM    658  O   TYR D  90       4.015  93.618 236.024  1.00 27.66
+ATOM    659  CB  TYR D  90       4.823  91.659 238.300  1.00 24.36
+ATOM    660  CG  TYR D  90       4.779  90.511 239.262  1.00 23.16
+ATOM    661  CD1 TYR D  90       4.715  89.204 238.806  1.00 23.63
+ATOM    662  CD2 TYR D  90       4.899  90.726 240.631  1.00 22.64
+ATOM    663  CE1 TYR D  90       4.789  88.135 239.685  1.00 23.46
+ATOM    664  CE2 TYR D  90       4.970  89.667 241.517  1.00 22.08
+ATOM    665  CZ  TYR D  90       4.922  88.372 241.038  1.00 22.78
+ATOM    666  OH  TYR D  90       5.052  87.307 241.900  1.00 23.63
+ATOM    667  N   THR D  91       3.683  94.652 237.999  1.00 26.64
+ATOM    668  CA  THR D  91       3.934  95.994 237.504  1.00 25.92
+ATOM    669  C   THR D  91       5.216  96.089 236.681  1.00 25.37
+ATOM    670  O   THR D  91       5.336  96.955 235.822  1.00 25.12
+ATOM    671  CB  THR D  91       4.010  96.981 238.693  1.00 26.96
+ATOM    672  OG1 THR D  91       2.701  97.489 238.965  1.00 27.42
+ATOM    673  CG2 THR D  91       4.976  98.129 238.416  1.00 28.43
+ATOM    674  N   ILE D  92       6.171  95.199 236.921  1.00 25.43
+ATOM    675  CA  ILE D  92       7.426  95.269 236.183  1.00 26.18
+ATOM    676  C   ILE D  92       7.551  94.345 234.962  1.00 27.47
+ATOM    677  O   ILE D  92       8.589  94.322 234.290  1.00 26.86
+ATOM    678  CB  ILE D  92       8.623  95.062 237.142  1.00 25.27
+ATOM    679  CG1 ILE D  92       8.566  93.685 237.799  1.00 24.20
+ATOM    680  CG2 ILE D  92       8.584  96.115 238.234  1.00 24.75
+ATOM    681  CD1 ILE D  92       9.715  93.443 238.739  1.00 22.51
+ATOM    682  N   ASP D  93       6.491  93.595 234.673  1.00 28.98
+ATOM    683  CA  ASP D  93       6.479  92.703 233.517  1.00 31.14
+ATOM    684  C   ASP D  93       5.901  93.437 232.314  1.00 32.23
+ATOM    685  O   ASP D  93       4.993  94.251 232.457  1.00 32.86
+ATOM    686  CB  ASP D  93       5.608  91.469 233.775  1.00 31.54
+ATOM    687  CG  ASP D  93       6.292  90.433 234.633  1.00 32.60
+ATOM    688  OD1 ASP D  93       7.503  90.200 234.440  1.00 33.42
+ATOM    689  OD2 ASP D  93       5.609  89.836 235.490  1.00 33.21
+ATOM    690  N   GLN D  94       6.420  93.146 231.128  1.00 34.39
+ATOM    691  CA  GLN D  94       5.900  93.768 229.918  1.00 36.08
+ATOM    692  C   GLN D  94       4.508  93.178 229.680  1.00 37.46
+ATOM    693  O   GLN D  94       4.314  91.965 229.760  1.00 37.17
+ATOM    694  CB  GLN D  94       6.793  93.453 228.726  1.00 36.51
+ATOM    695  CG  GLN D  94       8.271  93.386 229.043  1.00 37.07
+ATOM    696  CD  GLN D  94       9.114  93.528 227.795  1.00 38.40
+ATOM    697  OE1 GLN D  94      10.245  93.041 227.730  1.00 39.07
+ATOM    698  NE2 GLN D  94       8.568  94.211 226.792  1.00 38.56
+ATOM    699  N   LYS D  95       3.548  94.039 229.375  1.00 38.83
+ATOM    700  CA  LYS D  95       2.166  93.619 229.158  1.00 40.05
+ATOM    701  C   LYS D  95       1.975  92.502 228.125  1.00 39.91
+ATOM    702  O   LYS D  95       1.189  91.580 228.348  1.00 38.95
+ATOM    703  CB  LYS D  95       1.311  94.837 228.766  1.00 41.71
+ATOM    704  CG  LYS D  95       1.905  96.188 229.192  1.00 43.80
+ATOM    705  CD  LYS D  95       3.073  96.605 228.283  1.00 44.12
+ATOM    706  CE  LYS D  95       4.105  97.440 229.031  1.00 42.54
+ATOM    707  NZ  LYS D  95       3.471  98.594 229.709  1.00 41.54
+ATOM    708  N   LYS D  96       2.694  92.579 227.006  1.00 40.11
+ATOM    709  CA  LYS D  96       2.572  91.590 225.931  1.00 40.42
+ATOM    710  C   LYS D  96       3.373  90.288 226.127  1.00 40.63
+ATOM    711  O   LYS D  96       3.334  89.392 225.282  1.00 40.98
+ATOM    712  CB  LYS D  96       2.960  92.234 224.586  1.00 40.42
+ATOM    713  CG  LYS D  96       4.461  92.521 224.387  1.00 41.04
+ATOM    714  CD  LYS D  96       4.865  93.966 224.709  1.00 42.57
+ATOM    715  CE  LYS D  96       4.754  94.312 226.205  1.00 42.77
+ATOM    716  NZ  LYS D  96       5.151  95.724 226.516  1.00 40.82
+ATOM    717  N   ASP D  97       4.079  90.186 227.249  1.00 39.88
+ATOM    718  CA  ASP D  97       4.905  89.022 227.567  1.00 37.88
+ATOM    719  C   ASP D  97       4.073  87.807 227.994  1.00 36.52
+ATOM    720  O   ASP D  97       2.893  87.938 228.325  1.00 35.67
+ATOM    721  CB  ASP D  97       5.886  89.429 228.675  1.00 38.87
+ATOM    722  CG  ASP D  97       6.933  88.372 228.971  1.00 38.88
+ATOM    723  OD1 ASP D  97       7.148  87.475 228.129  1.00 38.29
+ATOM    724  OD2 ASP D  97       7.559  88.463 230.054  1.00 38.90
+ATOM    725  N   THR D  98       4.695  86.627 227.965  1.00 35.56
+ATOM    726  CA  THR D  98       4.044  85.371 228.360  1.00 34.01
+ATOM    727  C   THR D  98       4.301  85.148 229.865  1.00 31.84
+ATOM    728  O   THR D  98       4.654  86.097 230.566  1.00 32.76
+ATOM    729  CB  THR D  98       4.590  84.173 227.529  1.00 35.20
+ATOM    730  OG1 THR D  98       3.699  83.061 227.647  1.00 37.58
+ATOM    731  CG2 THR D  98       5.959  83.743 228.028  1.00 36.91
+ATOM    732  N   ALA D  99       4.146  83.924 230.373  1.00 28.55
+ATOM    733  CA  ALA D  99       4.349  83.699 231.812  1.00 25.72
+ATOM    734  C   ALA D  99       5.543  82.842 232.243  1.00 24.35
+ATOM    735  O   ALA D  99       5.931  82.865 233.410  1.00 23.00
+ATOM    736  CB  ALA D  99       3.075  83.137 232.431  1.00 25.02
+ATOM    737  N   VAL D 100       6.117  82.078 231.320  1.00 22.84
+ATOM    738  CA  VAL D 100       7.262  81.239 231.647  1.00 20.64
+ATOM    739  C   VAL D 100       8.469  82.111 231.980  1.00 19.52
+ATOM    740  O   VAL D 100       8.730  83.105 231.304  1.00 20.06
+ATOM    741  CB  VAL D 100       7.601  80.307 230.462  1.00 20.78
+ATOM    742  CG1 VAL D 100       8.907  79.567 230.712  1.00 22.07
+ATOM    743  CG2 VAL D 100       6.495  79.315 230.282  1.00 20.98
+ATOM    744  N   ARG D 101       9.203  81.747 233.024  1.00 17.80
+ATOM    745  CA  ARG D 101      10.379  82.518 233.417  1.00 17.26
+ATOM    746  C   ARG D 101      11.591  81.632 233.629  1.00 17.37
+ATOM    747  O   ARG D 101      12.707  82.122 233.762  1.00 17.62
+ATOM    748  CB  ARG D 101      10.116  83.280 234.714  1.00 16.19
+ATOM    749  CG  ARG D 101       9.106  84.375 234.596  1.00 16.11
+ATOM    750  CD  ARG D 101       9.618  85.509 233.728  1.00 18.69
+ATOM    751  NE  ARG D 101       8.623  86.575 233.651  1.00 20.37
+ATOM    752  CZ  ARG D 101       7.569  86.553 232.845  1.00 19.66
+ATOM    753  NH1 ARG D 101       7.381  85.519 232.032  1.00 18.66
+ATOM    754  NH2 ARG D 101       6.692  87.549 232.873  1.00 20.72
+ATOM    755  N   GLY D 102      11.370  80.326 233.674  1.00 17.36
+ATOM    756  CA  GLY D 102      12.475  79.421 233.898  1.00 16.29
+ATOM    757  C   GLY D 102      12.096  77.959 233.840  1.00 16.34
+ATOM    758  O   GLY D 102      10.923  77.593 233.744  1.00 16.25
+ATOM    759  N   LEU D 103      13.113  77.115 233.919  1.00 15.82
+ATOM    760  CA  LEU D 103      12.921  75.684 233.843  1.00 14.85
+ATOM    761  C   LEU D 103      13.811  74.943 234.830  1.00 14.98
+ATOM    762  O   LEU D 103      14.947  75.338 235.073  1.00 15.69
+ATOM    763  CB  LEU D 103      13.224  75.217 232.417  1.00 12.33
+ATOM    764  CG  LEU D 103      13.457  73.723 232.209  1.00 13.63
+ATOM    765  CD1 LEU D 103      12.280  72.923 232.763  1.00 12.34
+ATOM    766  CD2 LEU D 103      13.657  73.446 230.731  1.00 12.70
+ATOM    767  N   ALA D 104      13.279  73.868 235.401  1.00 15.24
+ATOM    768  CA  ALA D 104      14.029  73.035 236.335  1.00 13.80
+ATOM    769  C   ALA D 104      14.082  71.631 235.750  1.00 13.03
+ATOM    770  O   ALA D 104      13.051  70.981 235.651  1.00 12.98
+ATOM    771  CB  ALA D 104      13.335  73.003 237.690  1.00 12.94
+ATOM    772  N   ARG D 105      15.264  71.177 235.336  1.00 13.15
+ATOM    773  CA  ARG D 105      15.401  69.826 234.794  1.00 13.46
+ATOM    774  C   ARG D 105      16.108  68.964 235.840  1.00 12.69
+ATOM    775  O   ARG D 105      17.247  69.220 236.217  1.00 12.47
+ATOM    776  CB  ARG D 105      16.181  69.812 233.479  1.00 13.64
+ATOM    777  CG  ARG D 105      15.924  68.536 232.675  1.00 18.11
+ATOM    778  CD  ARG D 105      16.635  68.519 231.321  1.00 21.89
+ATOM    779  NE  ARG D 105      16.166  69.540 230.379  1.00 23.08
+ATOM    780  CZ  ARG D 105      15.032  69.475 229.688  1.00 22.50
+ATOM    781  NH1 ARG D 105      14.220  68.435 229.821  1.00 20.73
+ATOM    782  NH2 ARG D 105      14.723  70.449 228.844  1.00 23.73
+ATOM    783  N   ILE D 106      15.409  67.934 236.290  1.00 11.42
+ATOM    784  CA  ILE D 106      15.886  67.041 237.326  1.00 10.84
+ATOM    785  C   ILE D 106      16.275  65.640 236.857  1.00 11.84
+ATOM    786  O   ILE D 106      15.498  64.986 236.164  1.00 13.39
+ATOM    787  CB  ILE D 106      14.787  66.909 238.373  1.00  9.30
+ATOM    788  CG1 ILE D 106      14.320  68.309 238.764  1.00  7.10
+ATOM    789  CG2 ILE D 106      15.273  66.107 239.559  1.00 10.24
+ATOM    790  CD1 ILE D 106      13.104  68.326 239.642  1.00  7.54
+ATOM    791  N   VAL D 107      17.471  65.177 237.226  1.00 11.68
+ATOM    792  CA  VAL D 107      17.896  63.818 236.867  1.00 11.75
+ATOM    793  C   VAL D 107      18.625  63.113 237.996  1.00 12.89
+ATOM    794  O   VAL D 107      19.669  63.576 238.464  1.00 13.57
+ATOM    795  CB  VAL D 107      18.811  63.766 235.626  1.00  9.47
+ATOM    796  CG1 VAL D 107      19.243  62.324 235.365  1.00  5.53
+ATOM    797  CG2 VAL D 107      18.065  64.285 234.415  1.00 11.25
+ATOM    798  N   GLN D 108      18.070  61.987 238.432  1.00 13.52
+ATOM    799  CA  GLN D 108      18.694  61.222 239.498  1.00 15.28
+ATOM    800  C   GLN D 108      19.950  60.557 238.953  1.00 16.22
+ATOM    801  O   GLN D 108      19.941  59.993 237.860  1.00 17.13
+ATOM    802  CB  GLN D 108      17.743  60.159 240.035  1.00 14.08
+ATOM    803  CG  GLN D 108      18.175  59.651 241.390  1.00 14.38
+ATOM    804  CD  GLN D 108      17.126  58.801 242.065  1.00 14.96
+ATOM    805  OE1 GLN D 108      15.929  58.983 241.845  1.00 17.52
+ATOM    806  NE2 GLN D 108      17.566  57.876 242.912  1.00 14.38
+ATOM    807  N   VAL D 109      21.032  60.631 239.713  1.00 17.03
+ATOM    808  CA  VAL D 109      22.289  60.046 239.277  1.00 17.89
+ATOM    809  C   VAL D 109      22.853  59.055 240.296  1.00 20.08
+ATOM    810  O   VAL D 109      23.909  58.469 240.075  1.00 21.87
+ATOM    811  CB  VAL D 109      23.327  61.156 238.990  1.00 16.49
+ATOM    812  CG1 VAL D 109      22.862  61.987 237.802  1.00 14.15
+ATOM    813  CG2 VAL D 109      23.503  62.053 240.230  1.00 14.97
+ATOM    814  N   GLY D 110      22.139  58.869 241.406  1.00 22.15
+ATOM    815  CA  GLY D 110      22.574  57.943 242.443  1.00 23.37
+ATOM    816  C   GLY D 110      21.406  57.365 243.226  1.00 24.38
+ATOM    817  O   GLY D 110      20.289  57.861 243.118  1.00 23.76
+ATOM    818  N   GLU D 111      21.647  56.327 244.021  1.00 26.51
+ATOM    819  CA  GLU D 111      20.561  55.733 244.791  1.00 29.35
+ATOM    820  C   GLU D 111      19.962  56.784 245.729  1.00 27.63
+ATOM    821  O   GLU D 111      18.813  56.674 246.163  1.00 27.66
+ATOM    822  CB  GLU D 111      21.049  54.523 245.589  1.00 34.02
+ATOM    823  CG  GLU D 111      19.924  53.528 245.902  1.00 43.13
+ATOM    824  CD  GLU D 111      20.312  52.481 246.951  1.00 48.50
+ATOM    825  OE1 GLU D 111      20.510  52.860 248.133  1.00 50.03
+ATOM    826  OE2 GLU D 111      20.415  51.280 246.591  1.00 51.02
+ATOM    827  N   ASN D 112      20.748  57.810 246.035  1.00 25.79
+ATOM    828  CA  ASN D 112      20.279  58.895 246.883  1.00 22.42
+ATOM    829  C   ASN D 112      20.918  60.218 246.480  1.00 19.95
+ATOM    830  O   ASN D 112      21.256  61.033 247.334  1.00 19.35
+ATOM    831  CB  ASN D 112      20.588  58.623 248.349  1.00 22.46
+ATOM    832  CG  ASN D 112      19.819  59.548 249.279  1.00 23.81
+ATOM    833  OD1 ASN D 112      20.310  59.925 250.343  1.00 22.55
+ATOM    834  ND2 ASN D 112      18.596  59.905 248.885  1.00 24.71
+ATOM    835  N   LYS D 113      21.085  60.424 245.178  1.00 17.80
+ATOM    836  CA  LYS D 113      21.673  61.655 244.675  1.00 17.18
+ATOM    837  C   LYS D 113      21.070  62.053 243.340  1.00 17.98
+ATOM    838  O   LYS D 113      21.045  61.256 242.399  1.00 17.87
+ATOM    839  CB  LYS D 113      23.178  61.497 244.521  1.00 16.23
+ATOM    840  CG  LYS D 113      23.904  62.760 244.065  1.00 17.47
+ATOM    841  CD  LYS D 113      25.387  62.662 244.441  1.00 21.07
+ATOM    842  CE  LYS D 113      26.154  63.964 244.269  1.00 21.17
+ATOM    843  NZ  LYS D 113      26.227  64.365 242.841  1.00 22.50
+ATOM    844  N   THR D 114      20.583  63.287 243.257  1.00 17.82
+ATOM    845  CA  THR D 114      19.992  63.775 242.017  1.00 18.59
+ATOM    846  C   THR D 114      20.490  65.180 241.682  1.00 18.17
+ATOM    847  O   THR D 114      20.715  66.006 242.567  1.00 18.98
+ATOM    848  CB  THR D 114      18.471  63.805 242.116  1.00 18.43
+ATOM    849  OG1 THR D 114      18.073  64.944 242.879  1.00 21.85
+ATOM    850  CG2 THR D 114      17.972  62.566 242.827  1.00 17.90
+ATOM    851  N   LEU D 115      20.666  65.450 240.396  1.00 17.02
+ATOM    852  CA  LEU D 115      21.143  66.755 239.966  1.00 15.46
+ATOM    853  C   LEU D 115      19.976  67.651 239.594  1.00 15.31
+ATOM    854  O   LEU D 115      18.938  67.178 239.130  1.00 15.60
+ATOM    855  CB  LEU D 115      22.064  66.589 238.763  1.00 14.36
+ATOM    856  CG  LEU D 115      23.160  65.554 239.006  1.00 14.24
+ATOM    857  CD1 LEU D 115      23.915  65.246 237.721  1.00 12.46
+ATOM    858  CD2 LEU D 115      24.086  66.084 240.088  1.00 14.09
+ATOM    859  N   PHE D 116      20.138  68.948 239.818  1.00 14.92
+ATOM    860  CA  PHE D 116      19.100  69.904 239.463  1.00 14.33
+ATOM    861  C   PHE D 116      19.695  70.953 238.536  1.00 14.57
+ATOM    862  O   PHE D 116      20.585  71.697 238.925  1.00 14.64
+ATOM    863  CB  PHE D 116      18.525  70.585 240.707  1.00 13.60
+ATOM    864  CG  PHE D 116      17.701  69.672 241.578  1.00 14.43
+ATOM    865  CD1 PHE D 116      18.309  68.749 242.418  1.00 14.43
+ATOM    866  CD2 PHE D 116      16.312  69.742 241.560  1.00 12.71
+ATOM    867  CE1 PHE D 116      17.539  67.915 243.228  1.00 14.39
+ATOM    868  CE2 PHE D 116      15.540  68.913 242.364  1.00 11.51
+ATOM    869  CZ  PHE D 116      16.152  68.000 243.199  1.00 12.37
+ATOM    870  N   ASP D 117      19.225  70.983 237.295  1.00 14.69
+ATOM    871  CA  ASP D 117      19.694  71.960 236.328  1.00 15.16
+ATOM    872  C   ASP D 117      18.648  73.070 236.319  1.00 15.81
+ATOM    873  O   ASP D 117      17.671  73.025 235.575  1.00 15.57
+ATOM    874  CB  ASP D 117      19.822  71.308 234.954  1.00 16.29
+ATOM    875  CG  ASP D 117      20.208  72.291 233.873  1.00 17.94
+ATOM    876  OD1 ASP D 117      20.773  73.357 234.200  1.00 19.85
+ATOM    877  OD2 ASP D 117      19.953  71.986 232.690  1.00 19.23
+ATOM    878  N   ILE D 118      18.863  74.060 237.175  1.00 15.96
+ATOM    879  CA  ILE D 118      17.944  75.177 237.332  1.00 16.33
+ATOM    880  C   ILE D 118      18.332  76.421 236.531  1.00 17.11
+ATOM    881  O   ILE D 118      19.298  77.105 236.869  1.00 18.14
+ATOM    882  CB  ILE D 118      17.859  75.577 238.816  1.00 15.37
+ATOM    883  CG1 ILE D 118      17.554  74.347 239.660  1.00 13.92
+ATOM    884  CG2 ILE D 118      16.805  76.650 239.016  1.00 14.76
+ATOM    885  CD1 ILE D 118      17.697  74.592 241.135  1.00 15.24
+ATOM    886  N   THR D 119      17.574  76.722 235.481  1.00 17.40
+ATOM    887  CA  THR D 119      17.846  77.908 234.679  1.00 18.25
+ATOM    888  C   THR D 119      16.672  78.896 234.688  1.00 19.08
+ATOM    889  O   THR D 119      15.500  78.510 234.631  1.00 17.47
+ATOM    890  CB  THR D 119      18.165  77.553 233.214  1.00 18.11
+ATOM    891  OG1 THR D 119      17.000  77.011 232.587  1.00 17.90
+ATOM    892  CG2 THR D 119      19.284  76.533 233.145  1.00 20.63
+ATOM    893  N   VAL D 120      17.010  80.176 234.784  1.00 20.32
+ATOM    894  CA  VAL D 120      16.038  81.263 234.777  1.00 21.73
+ATOM    895  C   VAL D 120      16.438  82.157 233.613  1.00 22.77
+ATOM    896  O   VAL D 120      17.613  82.463 233.441  1.00 23.33
+ATOM    897  CB  VAL D 120      16.091  82.094 236.092  1.00 21.38
+ATOM    898  CG1 VAL D 120      15.349  83.409 235.907  1.00 20.25
+ATOM    899  CG2 VAL D 120      15.474  81.307 237.241  1.00 19.74
+ATOM    900  N   ASN D 121      15.477  82.567 232.801  1.00 25.02
+ATOM    901  CA  ASN D 121      15.808  83.419 231.670  1.00 27.63
+ATOM    902  C   ASN D 121      14.674  84.366 231.335  1.00 27.50
+ATOM    903  O   ASN D 121      13.572  83.934 231.013  1.00 29.21
+ATOM    904  CB  ASN D 121      16.158  82.558 230.447  1.00 30.68
+ATOM    905  CG  ASN D 121      16.527  83.392 229.221  1.00 33.14
+ATOM    906  OD1 ASN D 121      17.357  84.304 229.292  1.00 35.26
+ATOM    907  ND2 ASN D 121      15.916  83.073 228.088  1.00 33.76
+ATOM    908  N   GLY D 122      14.946  85.662 231.432  1.00 26.71
+ATOM    909  CA  GLY D 122      13.933  86.643 231.112  1.00 25.19
+ATOM    910  C   GLY D 122      13.281  87.359 232.276  1.00 24.38
+ATOM    911  O   GLY D 122      12.217  87.944 232.096  1.00 24.68
+ATOM    912  N   VAL D 123      13.885  87.327 233.462  1.00 23.57
+ATOM    913  CA  VAL D 123      13.280  88.029 234.592  1.00 22.80
+ATOM    914  C   VAL D 123      13.592  89.521 234.483  1.00 23.27
+ATOM    915  O   VAL D 123      14.702  89.909 234.129  1.00 22.93
+ATOM    916  CB  VAL D 123      13.769  87.486 235.958  1.00 21.59
+ATOM    917  CG1 VAL D 123      13.421  86.019 236.071  1.00 19.73
+ATOM    918  CG2 VAL D 123      15.255  87.714 236.127  1.00 20.06
+ATOM    919  N   PRO D 124      12.605  90.376 234.790  1.00 23.45
+ATOM    920  CA  PRO D 124      12.718  91.834 234.732  1.00 24.18
+ATOM    921  C   PRO D 124      13.620  92.507 235.768  1.00 25.71
+ATOM    922  O   PRO D 124      14.165  93.578 235.505  1.00 26.50
+ATOM    923  CB  PRO D 124      11.271  92.282 234.868  1.00 23.37
+ATOM    924  CG  PRO D 124      10.738  91.294 235.841  1.00 24.36
+ATOM    925  CD  PRO D 124      11.290  89.980 235.326  1.00 24.06
+ATOM    926  N   GLU D 125      13.780  91.889 236.934  1.00 26.59
+ATOM    927  CA  GLU D 125      14.591  92.472 238.000  1.00 26.55
+ATOM    928  C   GLU D 125      15.815  91.608 238.307  1.00 25.82
+ATOM    929  O   GLU D 125      15.683  90.504 238.823  1.00 26.89
+ATOM    930  CB  GLU D 125      13.718  92.634 239.255  1.00 28.49
+ATOM    931  CG  GLU D 125      14.190  93.679 240.260  1.00 32.39
+ATOM    932  CD  GLU D 125      13.139  94.001 241.337  1.00 34.54
+ATOM    933  OE1 GLU D 125      12.865  93.138 242.202  1.00 35.31
+ATOM    934  OE2 GLU D 125      12.584  95.123 241.317  1.00 34.71
+ATOM    935  N   ALA D 126      17.002  92.111 237.978  1.00 24.69
+ATOM    936  CA  ALA D 126      18.242  91.385 238.229  1.00 23.15
+ATOM    937  C   ALA D 126      18.374  91.137 239.727  1.00 24.44
+ATOM    938  O   ALA D 126      17.758  91.842 240.530  1.00 26.21
+ATOM    939  CB  ALA D 126      19.415  92.192 237.732  1.00 19.03
+ATOM    940  N   GLY D 127      19.172  90.143 240.111  1.00 24.67
+ATOM    941  CA  GLY D 127      19.338  89.848 241.527  1.00 24.61
+ATOM    942  C   GLY D 127      19.507  88.372 241.843  1.00 24.85
+ATOM    943  O   GLY D 127      19.574  87.540 240.937  1.00 26.31
+ATOM    944  N   ASN D 128      19.581  88.040 243.129  1.00 23.92
+ATOM    945  CA  ASN D 128      19.743  86.650 243.552  1.00 24.01
+ATOM    946  C   ASN D 128      18.405  85.992 243.864  1.00 23.16
+ATOM    947  O   ASN D 128      17.750  86.332 244.850  1.00 22.65
+ATOM    948  CB  ASN D 128      20.629  86.560 244.801  1.00 26.57
+ATOM    949  CG  ASN D 128      22.123  86.559 244.485  1.00 29.54
+ATOM    950  OD1 ASN D 128      22.547  86.796 243.347  1.00 30.98
+ATOM    951  ND2 ASN D 128      22.933  86.296 245.510  1.00 30.21
+ATOM    952  N   TYR D 129      18.002  85.038 243.034  1.00 22.56
+ATOM    953  CA  TYR D 129      16.742  84.345 243.257  1.00 22.17
+ATOM    954  C   TYR D 129      16.949  83.080 244.095  1.00 21.92
+ATOM    955  O   TYR D 129      18.053  82.533 244.138  1.00 22.39
+ATOM    956  CB  TYR D 129      16.081  84.020 241.912  1.00 21.64
+ATOM    957  CG  TYR D 129      15.539  85.241 241.183  1.00 18.81
+ATOM    958  CD1 TYR D 129      16.396  86.151 240.553  1.00 17.95
+ATOM    959  CD2 TYR D 129      14.169  85.494 241.144  1.00 16.98
+ATOM    960  CE1 TYR D 129      15.894  87.283 239.900  1.00 17.82
+ATOM    961  CE2 TYR D 129      13.659  86.619 240.499  1.00 17.64
+ATOM    962  CZ  TYR D 129      14.521  87.508 239.878  1.00 18.27
+ATOM    963  OH  TYR D 129      13.997  88.604 239.224  1.00 17.65
+ATOM    964  N   HIS D 130      15.887  82.625 244.757  1.00 21.42
+ATOM    965  CA  HIS D 130      15.949  81.445 245.624  1.00 21.60
+ATOM    966  C   HIS D 130      15.010  80.292 245.222  1.00 21.52
+ATOM    967  O   HIS D 130      13.824  80.498 244.955  1.00 21.71
+ATOM    968  CB  HIS D 130      15.645  81.872 247.058  1.00 22.68
+ATOM    969  CG  HIS D 130      16.512  82.991 247.550  1.00 26.38
+ATOM    970  ND1 HIS D 130      17.833  82.811 247.905  1.00 28.09
+ATOM    971  CD2 HIS D 130      16.260  84.313 247.698  1.00 27.34
+ATOM    972  CE1 HIS D 130      18.358  83.975 248.246  1.00 28.64
+ATOM    973  NE2 HIS D 130      17.425  84.903 248.129  1.00 28.54
+ATOM    974  N   ALA D 131      15.538  79.072 245.190  1.00 20.64
+ATOM    975  CA  ALA D 131      14.720  77.919 244.822  1.00 19.25
+ATOM    976  C   ALA D 131      14.357  77.071 246.032  1.00 18.30
+ATOM    977  O   ALA D 131      15.061  77.057 247.038  1.00 19.58
+ATOM    978  CB  ALA D 131      15.444  77.064 243.784  1.00 17.64
+ATOM    979  N   SER D 132      13.243  76.367 245.935  1.00 16.68
+ATOM    980  CA  SER D 132      12.811  75.505 247.018  1.00 16.96
+ATOM    981  C   SER D 132      11.699  74.635 246.478  1.00 15.86
+ATOM    982  O   SER D 132      11.092  74.963 245.467  1.00 16.43
+ATOM    983  CB  SER D 132      12.291  76.329 248.193  1.00 18.95
+ATOM    984  OG  SER D 132      11.082  76.988 247.853  1.00 22.29
+ATOM    985  N   ILE D 133      11.435  73.519 247.137  1.00 14.36
+ATOM    986  CA  ILE D 133      10.379  72.643 246.681  1.00 13.91
+ATOM    987  C   ILE D 133       9.248  72.677 247.694  1.00 16.03
+ATOM    988  O   ILE D 133       9.482  72.606 248.904  1.00 16.27
+ATOM    989  CB  ILE D 133      10.899  71.211 246.493  1.00 11.04
+ATOM    990  CG1 ILE D 133      11.832  71.168 245.283  1.00  9.75
+ATOM    991  CG2 ILE D 133       9.748  70.262 246.293  1.00 11.92
+ATOM    992  CD1 ILE D 133      12.425  69.826 245.021  1.00  7.83
+ATOM    993  N   HIS D 134       8.020  72.813 247.198  1.00 17.02
+ATOM    994  CA  HIS D 134       6.865  72.858 248.077  1.00 18.01
+ATOM    995  C   HIS D 134       6.047  71.577 248.087  1.00 18.16
+ATOM    996  O   HIS D 134       5.916  70.871 247.085  1.00 17.61
+ATOM    997  CB  HIS D 134       5.951  74.044 247.737  1.00 18.76
+ATOM    998  CG  HIS D 134       6.528  75.380 248.095  1.00 20.43
+ATOM    999  ND1 HIS D 134       5.742  76.473 248.385  1.00 20.87
+ATOM   1000  CD2 HIS D 134       7.810  75.814 248.157  1.00 21.64
+ATOM   1001  CE1 HIS D 134       6.513  77.523 248.608  1.00 21.49
+ATOM   1002  NE2 HIS D 134       7.772  77.151 248.476  1.00 21.11
+ATOM   1003  N   GLU D 135       5.510  71.311 249.267  1.00 18.84
+ATOM   1004  CA  GLU D 135       4.681  70.161 249.592  1.00 20.41
+ATOM   1005  C   GLU D 135       3.680  69.710 248.510  1.00 19.58
+ATOM   1006  O   GLU D 135       3.662  68.542 248.126  1.00 17.48
+ATOM   1007  CB  GLU D 135       3.960  70.519 250.888  1.00 23.84
+ATOM   1008  CG  GLU D 135       3.375  69.412 251.718  1.00 29.32
+ATOM   1009  CD  GLU D 135       2.845  69.965 253.041  1.00 33.77
+ATOM   1010  OE1 GLU D 135       1.986  70.886 253.009  1.00 34.13
+ATOM   1011  OE2 GLU D 135       3.294  69.492 254.112  1.00 36.21
+ATOM   1012  N   LYS D 136       2.856  70.632 248.017  1.00 20.27
+ATOM   1013  CA  LYS D 136       1.840  70.298 247.016  1.00 20.91
+ATOM   1014  C   LYS D 136       2.077  70.797 245.589  1.00 21.12
+ATOM   1015  O   LYS D 136       2.562  71.906 245.357  1.00 20.01
+ATOM   1016  CB  LYS D 136       0.473  70.800 247.489  1.00 21.67
+ATOM   1017  CG  LYS D 136       0.030  70.188 248.791  1.00 22.94
+ATOM   1018  CD  LYS D 136      -0.576  71.207 249.734  1.00 24.78
+ATOM   1019  CE  LYS D 136      -2.044  71.473 249.448  1.00 26.52
+ATOM   1020  NZ  LYS D 136      -2.683  72.136 250.634  1.00 27.02
+ATOM   1021  N   GLY D 137       1.713  69.958 244.631  1.00 21.36
+ATOM   1022  CA  GLY D 137       1.866  70.319 243.241  1.00 22.18
+ATOM   1023  C   GLY D 137       0.551  70.894 242.765  1.00 23.58
+ATOM   1024  O   GLY D 137       0.093  70.597 241.659  1.00 24.92
+ATOM   1025  N   ASP D 138      -0.064  71.710 243.619  1.00 23.43
+ATOM   1026  CA  ASP D 138      -1.337  72.359 243.315  1.00 22.32
+ATOM   1027  C   ASP D 138      -1.070  73.824 243.003  1.00 21.83
+ATOM   1028  O   ASP D 138      -0.810  74.619 243.903  1.00 22.28
+ATOM   1029  CB  ASP D 138      -2.270  72.272 244.519  1.00 23.90
+ATOM   1030  CG  ASP D 138      -3.659  72.810 244.224  1.00 26.58
+ATOM   1031  OD1 ASP D 138      -3.795  73.639 243.301  1.00 28.42
+ATOM   1032  OD2 ASP D 138      -4.618  72.411 244.925  1.00 28.23
+ATOM   1033  N   VAL D 139      -1.137  74.190 241.733  1.00 20.43
+ATOM   1034  CA  VAL D 139      -0.882  75.571 241.359  1.00 19.72
+ATOM   1035  C   VAL D 139      -2.163  76.284 240.999  1.00 19.80
+ATOM   1036  O   VAL D 139      -2.149  77.217 240.203  1.00 19.87
+ATOM   1037  CB  VAL D 139       0.043  75.646 240.149  1.00 19.88
+ATOM   1038  CG1 VAL D 139       1.385  75.010 240.478  1.00 19.73
+ATOM   1039  CG2 VAL D 139      -0.612  74.958 238.968  1.00 18.15
+ATOM   1040  N   SER D 140      -3.268  75.847 241.588  1.00 20.16
+ATOM   1041  CA  SER D 140      -4.570  76.430 241.298  1.00 20.00
+ATOM   1042  C   SER D 140      -4.731  77.848 241.826  1.00 20.02
+ATOM   1043  O   SER D 140      -5.630  78.566 241.411  1.00 20.64
+ATOM   1044  CB  SER D 140      -5.669  75.542 241.862  1.00 18.57
+ATOM   1045  OG  SER D 140      -5.606  75.520 243.272  1.00 20.51
+ATOM   1046  N   LYS D 141      -3.859  78.254 242.737  1.00 20.62
+ATOM   1047  CA  LYS D 141      -3.928  79.599 243.295  1.00 21.45
+ATOM   1048  C   LYS D 141      -2.517  80.130 243.497  1.00 21.18
+ATOM   1049  O   LYS D 141      -2.225  80.760 244.518  1.00 19.80
+ATOM   1050  CB  LYS D 141      -4.650  79.590 244.647  1.00 23.49
+ATOM   1051  CG  LYS D 141      -6.037  78.978 244.633  1.00 26.43
+ATOM   1052  CD  LYS D 141      -6.687  79.049 246.016  1.00 30.48
+ATOM   1053  CE  LYS D 141      -6.955  80.498 246.445  1.00 34.03
+ATOM   1054  NZ  LYS D 141      -7.623  80.637 247.785  1.00 34.55
+ATOM   1055  N   GLY D 142      -1.644  79.872 242.529  1.00 20.00
+ATOM   1056  CA  GLY D 142      -0.275  80.332 242.656  1.00 21.27
+ATOM   1057  C   GLY D 142       0.447  79.643 243.801  1.00 21.81
+ATOM   1058  O   GLY D 142      -0.026  78.631 244.314  1.00 22.80
+ATOM   1059  N   VAL D 143       1.582  80.193 244.220  1.00 22.40
+ATOM   1060  CA  VAL D 143       2.363  79.592 245.295  1.00 23.52
+ATOM   1061  C   VAL D 143       1.570  79.471 246.576  1.00 24.91
+ATOM   1062  O   VAL D 143       2.056  78.918 247.555  1.00 26.34
+ATOM   1063  CB  VAL D 143       3.634  80.401 245.609  1.00 22.14
+ATOM   1064  CG1 VAL D 143       4.489  80.538 244.364  1.00 23.38
+ATOM   1065  CG2 VAL D 143       3.258  81.757 246.139  1.00 23.07
+ATOM   1066  N   GLU D 144       0.348  79.982 246.571  1.00 27.36
+ATOM   1067  CA  GLU D 144      -0.489  79.936 247.762  1.00 30.29
+ATOM   1068  C   GLU D 144      -1.070  78.551 248.047  1.00 29.29
+ATOM   1069  O   GLU D 144      -1.238  78.159 249.208  1.00 28.77
+ATOM   1070  CB  GLU D 144      -1.621  80.948 247.633  1.00 34.15
+ATOM   1071  CG  GLU D 144      -2.599  80.923 248.789  1.00 41.04
+ATOM   1072  CD  GLU D 144      -3.796  81.825 248.548  1.00 45.87
+ATOM   1073  OE1 GLU D 144      -4.753  81.775 249.355  1.00 48.40
+ATOM   1074  OE2 GLU D 144      -3.778  82.584 247.550  1.00 48.21
+ATOM   1075  N   SER D 145      -1.377  77.811 246.989  1.00 26.86
+ATOM   1076  CA  SER D 145      -1.947  76.481 247.145  1.00 24.65
+ATOM   1077  C   SER D 145      -0.890  75.375 247.153  1.00 24.12
+ATOM   1078  O   SER D 145      -1.221  74.199 247.307  1.00 23.66
+ATOM   1079  CB  SER D 145      -2.959  76.224 246.024  1.00 22.97
+ATOM   1080  OG  SER D 145      -2.401  76.505 244.752  1.00 21.10
+ATOM   1081  N   THR D 146       0.378  75.751 246.998  1.00 22.49
+ATOM   1082  CA  THR D 146       1.456  74.769 246.967  1.00 20.27
+ATOM   1083  C   THR D 146       1.817  74.213 248.340  1.00 20.44
+ATOM   1084  O   THR D 146       2.668  73.331 248.444  1.00 19.19
+ATOM   1085  CB  THR D 146       2.729  75.349 246.337  1.00 19.30
+ATOM   1086  OG1 THR D 146       3.188  76.453 247.123  1.00 19.50
+ATOM   1087  CG2 THR D 146       2.460  75.807 244.917  1.00 15.94
+ATOM   1088  N   GLY D 147       1.172  74.726 249.386  1.00 20.54
+ATOM   1089  CA  GLY D 147       1.445  74.246 250.730  1.00 20.39
+ATOM   1090  C   GLY D 147       2.733  74.816 251.288  1.00 21.74
+ATOM   1091  O   GLY D 147       3.255  75.797 250.753  1.00 22.42
+ATOM   1092  N   LYS D 148       3.246  74.209 252.361  1.00 22.13
+ATOM   1093  CA  LYS D 148       4.483  74.674 252.989  1.00 21.85
+ATOM   1094  C   LYS D 148       5.727  74.125 252.304  1.00 21.60
+ATOM   1095  O   LYS D 148       5.645  73.207 251.484  1.00 22.08
+ATOM   1096  CB  LYS D 148       4.491  74.318 254.482  1.00 22.71
+ATOM   1097  CG  LYS D 148       3.790  73.014 254.830  1.00 24.91
+ATOM   1098  CD  LYS D 148       3.678  72.830 256.349  1.00 25.75
+ATOM   1099  CE  LYS D 148       2.978  71.510 256.725  1.00 26.38
+ATOM   1100  NZ  LYS D 148       1.552  71.431 256.277  1.00 24.52
+ATOM   1101  N   VAL D 149       6.882  74.695 252.639  1.00 20.87
+ATOM   1102  CA  VAL D 149       8.142  74.278 252.031  1.00 19.51
+ATOM   1103  C   VAL D 149       8.548  72.852 252.364  1.00 20.00
+ATOM   1104  O   VAL D 149       8.711  72.492 253.531  1.00 19.81
+ATOM   1105  CB  VAL D 149       9.301  75.203 252.438  1.00 18.25
+ATOM   1106  CG1 VAL D 149      10.604  74.680 251.854  1.00 17.18
+ATOM   1107  CG2 VAL D 149       9.032  76.608 251.960  1.00 14.79
+ATOM   1108  N   TRP D 150       8.731  72.054 251.318  1.00 20.33
+ATOM   1109  CA  TRP D 150       9.127  70.664 251.468  1.00 20.53
+ATOM   1110  C   TRP D 150      10.648  70.511 251.477  1.00 20.82
+ATOM   1111  O   TRP D 150      11.178  69.579 252.074  1.00 21.81
+ATOM   1112  CB  TRP D 150       8.553  69.842 250.327  1.00 20.35
+ATOM   1113  CG  TRP D 150       8.658  68.361 250.531  1.00 20.20
+ATOM   1114  CD1 TRP D 150       7.925  67.598 251.390  1.00 19.07
+ATOM   1115  CD2 TRP D 150       9.510  67.459 249.822  1.00 19.43
+ATOM   1116  NE1 TRP D 150       8.261  66.278 251.254  1.00 18.52
+ATOM   1117  CE2 TRP D 150       9.233  66.165 250.296  1.00 19.30
+ATOM   1118  CE3 TRP D 150      10.481  67.621 248.828  1.00 18.97
+ATOM   1119  CZ2 TRP D 150       9.889  65.037 249.809  1.00 19.51
+ATOM   1120  CZ3 TRP D 150      11.131  66.506 248.347  1.00 18.47
+ATOM   1121  CH2 TRP D 150      10.832  65.229 248.836  1.00 19.12
+ATOM   1122  N   HIS D 151      11.345  71.419 250.805  1.00 21.01
+ATOM   1123  CA  HIS D 151      12.804  71.380 250.739  1.00 20.95
+ATOM   1124  C   HIS D 151      13.329  72.753 250.353  1.00 22.07
+ATOM   1125  O   HIS D 151      12.758  73.415 249.484  1.00 22.75
+ATOM   1126  CB  HIS D 151      13.262  70.379 249.692  1.00 19.29
+ATOM   1127  CG  HIS D 151      14.744  70.211 249.636  1.00 18.74
+ATOM   1128  ND1 HIS D 151      15.442  69.465 250.561  1.00 18.95
+ATOM   1129  CD2 HIS D 151      15.666  70.716 248.784  1.00 18.70
+ATOM   1130  CE1 HIS D 151      16.732  69.519 250.281  1.00 18.85
+ATOM   1131  NE2 HIS D 151      16.895  70.273 249.207  1.00 18.56
+ATOM   1132  N   LYS D 152      14.421  73.182 250.973  1.00 21.70
+ATOM   1133  CA  LYS D 152      14.950  74.496 250.655  1.00 22.80
+ATOM   1134  C   LYS D 152      16.397  74.475 250.196  1.00 22.83
+ATOM   1135  O   LYS D 152      17.293  74.189 250.971  1.00 23.61
+ATOM   1136  CB  LYS D 152      14.797  75.408 251.874  1.00 24.05
+ATOM   1137  CG  LYS D 152      15.320  76.823 251.699  1.00 27.64
+ATOM   1138  CD  LYS D 152      15.023  77.644 252.946  1.00 31.43
+ATOM   1139  CE  LYS D 152      15.727  79.005 252.944  1.00 33.18
+ATOM   1140  NZ  LYS D 152      15.503  79.728 254.244  1.00 34.22
+ATOM   1141  N   PHE D 153      16.636  74.762 248.927  1.00 23.85
+ATOM   1142  CA  PHE D 153      18.008  74.792 248.452  1.00 26.95
+ATOM   1143  C   PHE D 153      18.613  76.083 248.988  1.00 29.76
+ATOM   1144  O   PHE D 153      17.941  77.110 249.034  1.00 31.50
+ATOM   1145  CB  PHE D 153      18.060  74.802 246.925  1.00 24.66
+ATOM   1146  CG  PHE D 153      17.365  73.635 246.284  1.00 22.95
+ATOM   1147  CD1 PHE D 153      16.023  73.718 245.923  1.00 23.06
+ATOM   1148  CD2 PHE D 153      18.055  72.456 246.026  1.00 21.62
+ATOM   1149  CE1 PHE D 153      15.374  72.636 245.305  1.00 22.19
+ATOM   1150  CE2 PHE D 153      17.420  71.373 245.413  1.00 21.63
+ATOM   1151  CZ  PHE D 153      16.077  71.464 245.052  1.00 21.98
+ATOM   1152  N   ASP D 154      19.866  76.046 249.415  1.00 32.85
+ATOM   1153  CA  ASP D 154      20.478  77.262 249.924  1.00 35.86
+ATOM   1154  C   ASP D 154      21.327  77.929 248.850  1.00 36.42
+ATOM   1155  O   ASP D 154      21.616  79.114 248.938  1.00 37.10
+ATOM   1156  CB  ASP D 154      21.327  76.977 251.174  1.00 39.70
+ATOM   1157  CG  ASP D 154      20.477  76.774 252.441  1.00 44.32
+ATOM   1158  OD1 ASP D 154      19.645  77.653 252.771  1.00 46.21
+ATOM   1159  OD2 ASP D 154      20.647  75.735 253.120  1.00 46.92
+ATOM   1160  N   GLU D 155      21.717  77.178 247.827  1.00 37.10
+ATOM   1161  CA  GLU D 155      22.525  77.745 246.750  1.00 38.32
+ATOM   1162  C   GLU D 155      21.641  78.696 245.943  1.00 36.90
+ATOM   1163  O   GLU D 155      20.692  78.265 245.302  1.00 37.62
+ATOM   1164  CB  GLU D 155      23.055  76.625 245.857  1.00 40.94
+ATOM   1165  CG  GLU D 155      23.657  75.461 246.644  1.00 48.82
+ATOM   1166  CD  GLU D 155      25.018  75.780 247.285  1.00 54.48
+ATOM   1167  OE1 GLU D 155      25.192  76.894 247.844  1.00 55.35
+ATOM   1168  OE2 GLU D 155      25.914  74.899 247.240  1.00 56.25
+ATOM   1169  N   PRO D 156      21.939  80.005 245.973  1.00 35.50
+ATOM   1170  CA  PRO D 156      21.166  81.020 245.248  1.00 33.80
+ATOM   1171  C   PRO D 156      21.257  80.896 243.746  1.00 32.40
+ATOM   1172  O   PRO D 156      22.150  80.240 243.220  1.00 32.78
+ATOM   1173  CB  PRO D 156      21.782  82.333 245.718  1.00 34.14
+ATOM   1174  CG  PRO D 156      22.360  81.994 247.048  1.00 36.02
+ATOM   1175  CD  PRO D 156      22.975  80.647 246.794  1.00 35.70
+ATOM   1176  N   ILE D 157      20.320  81.533 243.058  1.00 31.35
+ATOM   1177  CA  ILE D 157      20.318  81.526 241.606  1.00 31.37
+ATOM   1178  C   ILE D 157      20.623  82.956 241.187  1.00 31.56
+ATOM   1179  O   ILE D 157      19.741  83.812 241.205  1.00 32.63
+ATOM   1180  CB  ILE D 157      18.952  81.113 241.039  1.00 30.50
+ATOM   1181  CG1 ILE D 157      18.503  79.806 241.686  1.00 29.74
+ATOM   1182  CG2 ILE D 157      19.050  80.944 239.524  1.00 29.80
+ATOM   1183  CD1 ILE D 157      17.193  79.289 241.157  1.00 31.01
+ATOM   1184  N   GLU D 158      21.877  83.209 240.826  1.00 30.95
+ATOM   1185  CA  GLU D 158      22.311  84.542 240.431  1.00 30.49
+ATOM   1186  C   GLU D 158      21.875  84.947 239.036  1.00 29.14
+ATOM   1187  O   GLU D 158      22.387  84.446 238.038  1.00 29.28
+ATOM   1188  CB  GLU D 158      23.831  84.645 240.556  1.00 31.90
+ATOM   1189  CG  GLU D 158      24.310  84.568 242.001  1.00 36.81
+ATOM   1190  CD  GLU D 158      25.825  84.460 242.129  1.00 40.16
+ATOM   1191  OE1 GLU D 158      26.323  84.381 243.276  1.00 41.02
+ATOM   1192  OE2 GLU D 158      26.520  84.453 241.088  1.00 42.31
+ATOM   1193  N   CYS D 159      20.922  85.866 238.973  1.00 27.49
+ATOM   1194  CA  CYS D 159      20.426  86.335 237.694  1.00 27.79
+ATOM   1195  C   CYS D 159      20.894  87.753 237.444  1.00 27.28
+ATOM   1196  O   CYS D 159      20.213  88.720 237.792  1.00 26.43
+ATOM   1197  CB  CYS D 159      18.903  86.273 237.663  1.00 28.71
+ATOM   1198  SG  CYS D 159      18.266  84.612 237.919  1.00 31.62
+ATOM   1199  N   PHE D 160      22.073  87.864 236.843  1.00 27.30
+ATOM   1200  CA  PHE D 160      22.659  89.154 236.529  1.00 27.59
+ATOM   1201  C   PHE D 160      23.136  89.201 235.086  1.00 29.80
+ATOM   1202  O   PHE D 160      23.441  90.270 234.563  1.00 31.38
+ATOM   1203  CB  PHE D 160      23.829  89.453 237.477  1.00 24.67
+ATOM   1204  CG  PHE D 160      23.404  89.709 238.895  1.00 22.75
+ATOM   1205  CD1 PHE D 160      23.422  88.691 239.837  1.00 22.95
+ATOM   1206  CD2 PHE D 160      22.926  90.958 239.274  1.00 21.90
+ATOM   1207  CE1 PHE D 160      22.964  88.913 241.143  1.00 21.89
+ATOM   1208  CE2 PHE D 160      22.467  91.189 240.569  1.00 21.18
+ATOM   1209  CZ  PHE D 160      22.486  90.163 241.504  1.00 21.39
+ATOM   1210  N   ASN D 161      23.192  88.043 234.439  1.00 32.25
+ATOM   1211  CA  ASN D 161      23.648  87.975 233.060  1.00 34.47
+ATOM   1212  C   ASN D 161      22.590  88.577 232.165  1.00 36.71
+ATOM   1213  O   ASN D 161      21.404  88.503 232.467  1.00 37.01
+ATOM   1214  CB  ASN D 161      23.900  86.527 232.668  1.00 35.09
+ATOM   1215  CG  ASN D 161      24.457  85.708 233.814  1.00 35.92
+ATOM   1216  OD1 ASN D 161      25.345  86.157 234.541  1.00 35.87
+ATOM   1217  ND2 ASN D 161      23.939  84.496 233.981  1.00 36.65
+ATOM   1218  N   GLU D 162      23.012  89.186 231.065  1.00 40.55
+ATOM   1219  CA  GLU D 162      22.049  89.795 230.164  1.00 44.42
+ATOM   1220  C   GLU D 162      21.175  88.705 229.583  1.00 44.65
+ATOM   1221  O   GLU D 162      21.613  87.568 229.432  1.00 43.74
+ATOM   1222  CB  GLU D 162      22.743  90.544 229.035  1.00 47.82
+ATOM   1223  CG  GLU D 162      21.791  91.460 228.287  1.00 55.18
+ATOM   1224  CD  GLU D 162      22.375  91.989 226.987  1.00 59.73
+ATOM   1225  OE1 GLU D 162      23.492  92.562 227.027  1.00 61.32
+ATOM   1226  OE2 GLU D 162      21.709  91.833 225.931  1.00 61.35
+ATOM   1227  N   SER D 163      19.940  89.053 229.248  1.00 45.88
+ATOM   1228  CA  SER D 163      19.024  88.067 228.710  1.00 46.83
+ATOM   1229  C   SER D 163      18.915  88.014 227.197  1.00 47.38
+ATOM   1230  O   SER D 163      18.783  89.026 226.509  1.00 46.50
+ATOM   1231  CB  SER D 163      17.628  88.258 229.300  1.00 47.22
+ATOM   1232  OG  SER D 163      16.750  87.247 228.832  1.00 47.62
+ATOM   1233  N   ASP D 164      18.969  86.793 226.697  1.00 48.91
+ATOM   1234  CA  ASP D 164      18.852  86.523 225.281  1.00 50.48
+ATOM   1235  C   ASP D 164      17.510  87.063 224.789  1.00 50.54
+ATOM   1236  O   ASP D 164      17.428  87.639 223.708  1.00 50.90
+ATOM   1237  CB  ASP D 164      18.941  85.011 225.062  1.00 51.92
+ATOM   1238  CG  ASP D 164      18.656  84.216 226.346  1.00 53.11
+ATOM   1239  OD1 ASP D 164      19.482  84.259 227.293  1.00 51.05
+ATOM   1240  OD2 ASP D 164      17.598  83.554 226.406  1.00 53.63
+ATOM   1241  N   LEU D 165      16.461  86.880 225.591  1.00 50.85
+ATOM   1242  CA  LEU D 165      15.125  87.350 225.227  1.00 50.34
+ATOM   1243  C   LEU D 165      15.117  88.855 225.133  1.00 50.45
+ATOM   1244  O   LEU D 165      16.110  89.457 224.734  1.00 50.75
+ATOM   1245  CB  LEU D 165      14.087  86.906 226.258  1.00 49.65
+ATOM   1246  CG  LEU D 165      13.884  85.397 226.378  1.00 49.94
+ATOM   1247  CD1 LEU D 165      12.817  85.116 227.417  1.00 50.79
+ATOM   1248  CD2 LEU D 165      13.485  84.815 225.028  1.00 50.08
+ATOM   1249  N   GLY D 166      13.998  89.462 225.508  1.00 51.03
+ATOM   1250  CA  GLY D 166      13.898  90.908 225.449  1.00 53.11
+ATOM   1251  C   GLY D 166      15.178  91.591 225.899  1.00 54.60
+ATOM   1252  O   GLY D 166      15.839  91.125 226.833  1.00 55.31
+ATOM   1253  N   LYS D 167      15.546  92.682 225.232  1.00 55.01
+ATOM   1254  CA  LYS D 167      16.753  93.413 225.603  1.00 55.27
+ATOM   1255  C   LYS D 167      16.616  93.871 227.061  1.00 54.15
+ATOM   1256  O   LYS D 167      15.501  94.076 227.557  1.00 53.41
+ATOM   1257  CB  LYS D 167      16.957  94.628 224.684  1.00 57.05
+ATOM   1258  CG  LYS D 167      17.085  94.301 223.193  1.00 57.84
+ATOM   1259  CD  LYS D 167      15.747  93.918 222.580  1.00 59.69
+ATOM   1260  CE  LYS D 167      15.898  93.555 221.109  1.00 61.23
+ATOM   1261  NZ  LYS D 167      14.599  93.146 220.492  1.00 63.12
+ATOM   1262  N   ASN D 168      17.758  94.017 227.731  1.00 52.23
+ATOM   1263  CA  ASN D 168      17.847  94.432 229.137  1.00 50.73
+ATOM   1264  C   ASN D 168      16.885  93.741 230.138  1.00 48.60
+ATOM   1265  O   ASN D 168      16.246  94.372 230.991  1.00 46.96
+ATOM   1266  CB  ASN D 168      17.785  95.974 229.247  1.00 52.08
+ATOM   1267  CG  ASN D 168      16.386  96.511 229.516  1.00 52.80
+ATOM   1268  OD1 ASN D 168      15.419  96.144 228.847  1.00 54.05
+ATOM   1269  ND2 ASN D 168      16.282  97.405 230.495  1.00 52.53
+ATOM   1270  N   LEU D 169      16.802  92.421 230.000  1.00 45.64
+ATOM   1271  CA  LEU D 169      16.030  91.562 230.890  1.00 41.53
+ATOM   1272  C   LEU D 169      17.166  90.722 231.462  1.00 39.60
+ATOM   1273  O   LEU D 169      18.303  90.832 230.994  1.00 40.08
+ATOM   1274  CB  LEU D 169      15.058  90.674 230.114  1.00 41.10
+ATOM   1275  CG  LEU D 169      13.638  91.191 229.879  1.00 40.02
+ATOM   1276  CD1 LEU D 169      12.873  90.193 229.015  1.00 40.13
+ATOM   1277  CD2 LEU D 169      12.936  91.382 231.208  1.00 38.04
+ATOM   1278  N   TYR D 170      16.900  89.883 232.451  1.00 36.58
+ATOM   1279  CA  TYR D 170      17.999  89.107 233.003  1.00 33.58
+ATOM   1280  C   TYR D 170      17.783  87.617 233.080  1.00 31.00
+ATOM   1281  O   TYR D 170      16.655  87.132 233.090  1.00 30.15
+ATOM   1282  CB  TYR D 170      18.371  89.635 234.385  1.00 34.91
+ATOM   1283  CG  TYR D 170      18.817  91.072 234.374  1.00 36.07
+ATOM   1284  CD1 TYR D 170      17.937  92.096 234.708  1.00 36.23
+ATOM   1285  CD2 TYR D 170      20.118  91.409 234.016  1.00 37.53
+ATOM   1286  CE1 TYR D 170      18.340  93.419 234.689  1.00 38.07
+ATOM   1287  CE2 TYR D 170      20.534  92.730 233.992  1.00 39.35
+ATOM   1288  CZ  TYR D 170      19.641  93.732 234.333  1.00 39.76
+ATOM   1289  OH  TYR D 170      20.062  95.043 234.344  1.00 42.43
+ATOM   1290  N   SER D 171      18.895  86.900 233.148  1.00 28.59
+ATOM   1291  CA  SER D 171      18.878  85.455 233.218  1.00 27.32
+ATOM   1292  C   SER D 171      19.937  84.940 234.182  1.00 25.74
+ATOM   1293  O   SER D 171      20.820  85.676 234.603  1.00 25.94
+ATOM   1294  CB  SER D 171      19.122  84.878 231.830  1.00 27.40
+ATOM   1295  OG  SER D 171      20.377  85.302 231.335  1.00 28.40
+ATOM   1296  N   GLY D 172      19.837  83.662 234.521  1.00 24.96
+ATOM   1297  CA  GLY D 172      20.778  83.048 235.438  1.00 24.05
+ATOM   1298  C   GLY D 172      20.639  81.541 235.371  1.00 22.65
+ATOM   1299  O   GLY D 172      19.754  81.033 234.686  1.00 23.17
+ATOM   1300  N   LYS D 173      21.505  80.821 236.073  1.00 21.09
+ATOM   1301  CA  LYS D 173      21.459  79.364 236.062  1.00 19.82
+ATOM   1302  C   LYS D 173      22.357  78.815 237.142  1.00 18.55
+ATOM   1303  O   LYS D 173      23.416  79.360 237.408  1.00 19.42
+ATOM   1304  CB  LYS D 173      21.945  78.823 234.717  1.00 19.58
+ATOM   1305  CG  LYS D 173      23.362  79.239 234.406  1.00 21.52
+ATOM   1306  CD  LYS D 173      23.888  78.654 233.107  1.00 24.65
+ATOM   1307  CE  LYS D 173      25.328  79.137 232.856  1.00 26.53
+ATOM   1308  NZ  LYS D 173      26.016  78.431 231.726  1.00 28.06
+ATOM   1309  N   THR D 174      21.927  77.740 237.777  1.00 17.24
+ATOM   1310  CA  THR D 174      22.742  77.114 238.794  1.00 17.80
+ATOM   1311  C   THR D 174      22.519  75.610 238.679  1.00 17.73
+ATOM   1312  O   THR D 174      21.411  75.160 238.399  1.00 17.20
+ATOM   1313  CB  THR D 174      22.420  77.671 240.233  1.00 18.95
+ATOM   1314  OG1 THR D 174      22.293  76.589 241.166  1.00 21.09
+ATOM   1315  CG2 THR D 174      21.163  78.504 240.234  1.00 18.74
+ATOM   1316  N   PHE D 175      23.599  74.848 238.833  1.00 18.90
+ATOM   1317  CA  PHE D 175      23.568  73.388 238.748  1.00 20.14
+ATOM   1318  C   PHE D 175      23.744  72.871 240.171  1.00 21.26
+ATOM   1319  O   PHE D 175      24.789  73.068 240.784  1.00 23.00
+ATOM   1320  CB  PHE D 175      24.703  72.906 237.837  1.00 19.42
+ATOM   1321  CG  PHE D 175      24.666  71.436 237.525  1.00 21.03
+ATOM   1322  CD1 PHE D 175      23.454  70.748 237.446  1.00 21.74
+ATOM   1323  CD2 PHE D 175      25.847  70.742 237.268  1.00 21.01
+ATOM   1324  CE1 PHE D 175      23.419  69.387 237.114  1.00 21.78
+ATOM   1325  CE2 PHE D 175      25.824  69.380 236.934  1.00 22.06
+ATOM   1326  CZ  PHE D 175      24.605  68.703 236.858  1.00 22.02
+ATOM   1327  N   LEU D 176      22.705  72.228 240.698  1.00 22.42
+ATOM   1328  CA  LEU D 176      22.719  71.719 242.066  1.00 22.34
+ATOM   1329  C   LEU D 176      22.809  70.231 242.214  1.00 22.90
+ATOM   1330  O   LEU D 176      22.835  69.477 241.242  1.00 25.35
+ATOM   1331  CB  LEU D 176      21.470  72.159 242.810  1.00 22.54
+ATOM   1332  CG  LEU D 176      21.484  73.613 243.222  1.00 23.71
+ATOM   1333  CD1 LEU D 176      20.158  73.987 243.850  1.00 24.15
+ATOM   1334  CD2 LEU D 176      22.622  73.809 244.184  1.00 24.91
+ATOM   1335  N   SER D 177      22.818  69.823 243.473  1.00 22.30
+ATOM   1336  CA  SER D 177      22.891  68.428 243.837  1.00 20.90
+ATOM   1337  C   SER D 177      22.312  68.308 245.232  1.00 19.74
+ATOM   1338  O   SER D 177      22.665  69.076 246.122  1.00 19.79
+ATOM   1339  CB  SER D 177      24.341  67.972 243.833  1.00 22.19
+ATOM   1340  OG  SER D 177      24.424  66.590 244.096  1.00 25.55
+ATOM   1341  N   ALA D 178      21.411  67.353 245.415  1.00 18.14
+ATOM   1342  CA  ALA D 178      20.788  67.139 246.707  1.00 16.87
+ATOM   1343  C   ALA D 178      20.324  65.691 246.846  1.00 17.31
+ATOM   1344  O   ALA D 178      20.106  64.996 245.850  1.00 18.17
+ATOM   1345  CB  ALA D 178      19.616  68.085 246.871  1.00 14.75
+ATOM   1346  N   PRO D 179      20.185  65.211 248.090  1.00 16.85
+ATOM   1347  CA  PRO D 179      19.742  63.843 248.366  1.00 17.80
+ATOM   1348  C   PRO D 179      18.226  63.687 248.258  1.00 19.61
+ATOM   1349  O   PRO D 179      17.544  63.443 249.259  1.00 21.45
+ATOM   1350  CB  PRO D 179      20.237  63.615 249.784  1.00 17.16
+ATOM   1351  CG  PRO D 179      20.118  64.969 250.381  1.00 14.80
+ATOM   1352  CD  PRO D 179      20.693  65.844 249.318  1.00 14.38
+ATOM   1353  N   LEU D 180      17.701  63.820 247.046  1.00 19.69
+ATOM   1354  CA  LEU D 180      16.264  63.704 246.830  1.00 20.53
+ATOM   1355  C   LEU D 180      15.939  62.805 245.641  1.00 20.84
+ATOM   1356  O   LEU D 180      15.891  63.269 244.503  1.00 22.06
+ATOM   1357  CB  LEU D 180      15.664  65.092 246.587  1.00 20.38
+ATOM   1358  CG  LEU D 180      15.886  66.116 247.692  1.00 20.82
+ATOM   1359  CD1 LEU D 180      15.520  67.497 247.201  1.00 21.52
+ATOM   1360  CD2 LEU D 180      15.060  65.732 248.893  1.00 21.64
+ATOM   1361  N   PRO D 181      15.710  61.503 245.883  1.00 20.42
+ATOM   1362  CA  PRO D 181      15.395  60.640 244.740  1.00 18.75
+ATOM   1363  C   PRO D 181      14.146  61.129 244.019  1.00 17.07
+ATOM   1364  O   PRO D 181      13.124  61.436 244.632  1.00 16.52
+ATOM   1365  CB  PRO D 181      15.232  59.263 245.375  1.00 17.83
+ATOM   1366  CG  PRO D 181      14.745  59.586 246.747  1.00 20.66
+ATOM   1367  CD  PRO D 181      15.621  60.756 247.147  1.00 20.66
+ATOM   1368  N   THR D 182      14.260  61.216 242.705  1.00 16.08
+ATOM   1369  CA  THR D 182      13.189  61.694 241.859  1.00 15.92
+ATOM   1370  C   THR D 182      11.793  61.228 242.233  1.00 16.86
+ATOM   1371  O   THR D 182      10.862  62.032 242.244  1.00 18.16
+ATOM   1372  CB  THR D 182      13.441  61.313 240.391  1.00 14.23
+ATOM   1373  OG1 THR D 182      14.672  61.898 239.959  1.00 11.86
+ATOM   1374  CG2 THR D 182      12.308  61.809 239.503  1.00 12.65
+ATOM   1375  N   TRP D 183      11.631  59.948 242.545  1.00 16.38
+ATOM   1376  CA  TRP D 183      10.300  59.458 242.854  1.00 17.15
+ATOM   1377  C   TRP D 183       9.603  60.256 243.953  1.00 18.21
+ATOM   1378  O   TRP D 183       8.376  60.258 244.037  1.00 20.14
+ATOM   1379  CB  TRP D 183      10.339  57.975 243.211  1.00 17.10
+ATOM   1380  CG  TRP D 183      10.971  57.677 244.521  1.00 18.98
+ATOM   1381  CD1 TRP D 183      12.282  57.385 244.758  1.00 19.00
+ATOM   1382  CD2 TRP D 183      10.319  57.662 245.793  1.00 19.38
+ATOM   1383  NE1 TRP D 183      12.488  57.188 246.105  1.00 18.96
+ATOM   1384  CE2 TRP D 183      11.297  57.353 246.761  1.00 19.36
+ATOM   1385  CE3 TRP D 183       9.000  57.883 246.210  1.00 18.33
+ATOM   1386  CZ2 TRP D 183      10.998  57.260 248.119  1.00 19.50
+ATOM   1387  CZ3 TRP D 183       8.703  57.792 247.557  1.00 17.64
+ATOM   1388  CH2 TRP D 183       9.696  57.483 248.496  1.00 19.23
+ATOM   1389  N   GLN D 184      10.386  60.944 244.780  1.00 18.73
+ATOM   1390  CA  GLN D 184       9.851  61.764 245.876  1.00 18.48
+ATOM   1391  C   GLN D 184       9.540  63.192 245.448  1.00 17.46
+ATOM   1392  O   GLN D 184       9.030  63.983 246.231  1.00 17.06
+ATOM   1393  CB  GLN D 184      10.866  61.842 247.013  1.00 20.48
+ATOM   1394  CG  GLN D 184      10.814  60.725 248.019  1.00 21.68
+ATOM   1395  CD  GLN D 184      12.039  60.714 248.906  1.00 21.32
+ATOM   1396  OE1 GLN D 184      12.414  61.734 249.482  1.00 20.49
+ATOM   1397  NE2 GLN D 184      12.672  59.554 249.021  1.00 23.75
+ATOM   1398  N   LEU D 185       9.868  63.527 244.210  1.00 17.48
+ATOM   1399  CA  LEU D 185       9.645  64.872 243.714  1.00 16.31
+ATOM   1400  C   LEU D 185       8.461  64.983 242.769  1.00 15.93
+ATOM   1401  O   LEU D 185       7.690  65.939 242.850  1.00 16.51
+ATOM   1402  CB  LEU D 185      10.913  65.372 243.019  1.00 15.45
+ATOM   1403  CG  LEU D 185      12.189  65.458 243.862  1.00 13.75
+ATOM   1404  CD1 LEU D 185      13.312  65.992 242.985  1.00 13.21
+ATOM   1405  CD2 LEU D 185      11.979  66.371 245.066  1.00 10.62
+ATOM   1406  N   ILE D 186       8.316  64.015 241.869  1.00 15.75
+ATOM   1407  CA  ILE D 186       7.216  64.045 240.919  1.00 15.73
+ATOM   1408  C   ILE D 186       5.933  64.352 241.652  1.00 15.56
+ATOM   1409  O   ILE D 186       5.655  63.782 242.713  1.00 15.49
+ATOM   1410  CB  ILE D 186       7.041  62.705 240.187  1.00 17.08
+ATOM   1411  CG1 ILE D 186       6.997  61.576 241.213  1.00 19.57
+ATOM   1412  CG2 ILE D 186       8.172  62.500 239.182  1.00 16.41
+ATOM   1413  CD1 ILE D 186       6.579  60.228 240.652  1.00 22.35
+ATOM   1414  N   GLY D 187       5.167  65.283 241.102  1.00 15.51
+ATOM   1415  CA  GLY D 187       3.903  65.635 241.711  1.00 15.41
+ATOM   1416  C   GLY D 187       3.939  66.814 242.651  1.00 15.15
+ATOM   1417  O   GLY D 187       2.889  67.363 242.985  1.00 15.12
+ATOM   1418  N   ARG D 188       5.127  67.197 243.106  1.00 15.28
+ATOM   1419  CA  ARG D 188       5.229  68.347 243.995  1.00 16.32
+ATOM   1420  C   ARG D 188       5.478  69.586 243.139  1.00 17.64
+ATOM   1421  O   ARG D 188       5.345  69.535 241.910  1.00 20.39
+ATOM   1422  CB  ARG D 188       6.364  68.158 244.987  1.00 15.68
+ATOM   1423  CG  ARG D 188       6.201  66.945 245.872  1.00 15.07
+ATOM   1424  CD  ARG D 188       7.367  66.829 246.842  1.00 15.63
+ATOM   1425  NE  ARG D 188       7.264  65.613 247.630  1.00 15.22
+ATOM   1426  CZ  ARG D 188       6.325  65.397 248.542  1.00 16.00
+ATOM   1427  NH1 ARG D 188       5.408  66.323 248.791  1.00 17.26
+ATOM   1428  NH2 ARG D 188       6.291  64.245 249.189  1.00 16.72
+ATOM   1429  N   SER D 189       5.837  70.700 243.763  1.00 15.86
+ATOM   1430  CA  SER D 189       6.075  71.901 242.982  1.00 14.87
+ATOM   1431  C   SER D 189       7.451  72.525 243.197  1.00 14.26
+ATOM   1432  O   SER D 189       8.025  72.446 244.287  1.00 14.66
+ATOM   1433  CB  SER D 189       4.982  72.932 243.274  1.00 14.57
+ATOM   1434  OG  SER D 189       4.931  73.234 244.652  1.00 14.17
+ATOM   1435  N   PHE D 190       7.978  73.129 242.136  1.00 11.99
+ATOM   1436  CA  PHE D 190       9.270  73.795 242.187  1.00 11.11
+ATOM   1437  C   PHE D 190       8.962  75.287 242.161  1.00 11.45
+ATOM   1438  O   PHE D 190       8.197  75.746 241.319  1.00 12.71
+ATOM   1439  CB  PHE D 190      10.103  73.423 240.972  1.00 10.55
+ATOM   1440  CG  PHE D 190      11.569  73.547 241.196  1.00 10.86
+ATOM   1441  CD1 PHE D 190      12.330  72.428 241.510  1.00 10.06
+ATOM   1442  CD2 PHE D 190      12.192  74.785 241.123  1.00 10.58
+ATOM   1443  CE1 PHE D 190      13.682  72.540 241.746  1.00 10.10
+ATOM   1444  CE2 PHE D 190      13.554  74.904 241.361  1.00 10.66
+ATOM   1445  CZ  PHE D 190      14.298  73.782 241.672  1.00  9.69
+ATOM   1446  N   VAL D 191       9.554  76.048 243.073  1.00 10.96
+ATOM   1447  CA  VAL D 191       9.280  77.478 243.156  1.00  9.94
+ATOM   1448  C   VAL D 191      10.522  78.341 243.301  1.00 10.91
+ATOM   1449  O   VAL D 191      11.318  78.157 244.223  1.00 13.03
+ATOM   1450  CB  VAL D 191       8.377  77.795 244.374  1.00  9.52
+ATOM   1451  CG1 VAL D 191       8.069  79.278 244.409  1.00  8.04
+ATOM   1452  CG2 VAL D 191       7.105  76.969 244.328  1.00  7.52
+ATOM   1453  N   ILE D 192      10.686  79.296 242.400  1.00 11.38
+ATOM   1454  CA  ILE D 192      11.816  80.213 242.487  1.00 11.89
+ATOM   1455  C   ILE D 192      11.192  81.579 242.752  1.00 14.09
+ATOM   1456  O   ILE D 192      10.328  82.025 241.993  1.00 15.17
+ATOM   1457  CB  ILE D 192      12.614  80.264 241.161  1.00  9.63
+ATOM   1458  CG1 ILE D 192      13.236  78.900 240.884  1.00  8.06
+ATOM   1459  CG2 ILE D 192      13.700  81.320 241.235  1.00  7.81
+ATOM   1460  CD1 ILE D 192      13.987  78.841 239.602  1.00  6.59
+ATOM   1461  N   SER D 193      11.586  82.236 243.836  1.00 15.25
+ATOM   1462  CA  SER D 193      11.026  83.554 244.108  1.00 18.01
+ATOM   1463  C   SER D 193      12.059  84.514 244.664  1.00 18.61
+ATOM   1464  O   SER D 193      13.001  84.112 245.334  1.00 18.64
+ATOM   1465  CB  SER D 193       9.863  83.466 245.089  1.00 17.31
+ATOM   1466  OG  SER D 193      10.330  83.609 246.413  1.00 19.41
+ATOM   1467  N   LYS D 194      11.882  85.794 244.366  1.00 20.78
+ATOM   1468  CA  LYS D 194      12.782  86.814 244.875  1.00 21.54
+ATOM   1469  C   LYS D 194      11.947  87.905 245.508  1.00 22.00
+ATOM   1470  O   LYS D 194      10.818  88.168 245.105  1.00 21.42
+ATOM   1471  CB  LYS D 194      13.640  87.429 243.764  1.00 21.17
+ATOM   1472  CG  LYS D 194      14.768  88.308 244.300  1.00 21.12
+ATOM   1473  CD  LYS D 194      15.523  89.037 243.196  1.00 22.86
+ATOM   1474  CE  LYS D 194      14.759  90.252 242.667  1.00 23.49
+ATOM   1475  NZ  LYS D 194      14.759  91.405 243.617  1.00 22.07
+ATOM   1476  N   SER D 195      12.508  88.525 246.526  1.00 23.88
+ATOM   1477  CA  SER D 195      11.838  89.612 247.198  1.00 24.86
+ATOM   1478  C   SER D 195      11.877  90.807 246.230  1.00 25.40
+ATOM   1479  O   SER D 195      12.956  91.211 245.775  1.00 25.23
+ATOM   1480  CB  SER D 195      12.598  89.926 248.485  1.00 24.78
+ATOM   1481  OG  SER D 195      11.914  90.884 249.258  1.00 30.06
+ATOM   1482  N   LEU D 196      10.713  91.360 245.890  1.00 24.83
+ATOM   1483  CA  LEU D 196      10.671  92.515 244.983  1.00 24.20
+ATOM   1484  C   LEU D 196      11.470  93.705 245.522  1.00 24.88
+ATOM   1485  O   LEU D 196      11.348  94.067 246.695  1.00 24.63
+ATOM   1486  CB  LEU D 196       9.227  92.951 244.749  1.00 20.50
+ATOM   1487  CG  LEU D 196       8.443  92.089 243.768  1.00 18.94
+ATOM   1488  CD1 LEU D 196       6.981  92.520 243.764  1.00 17.95
+ATOM   1489  CD2 LEU D 196       9.062  92.222 242.377  1.00 15.86
+ATOM   1490  N   ASN D 197      12.290  94.312 244.671  1.00 25.61
+ATOM   1491  CA  ASN D 197      13.078  95.459 245.103  1.00 26.40
+ATOM   1492  C   ASN D 197      12.171  96.614 245.520  1.00 26.27
+ATOM   1493  O   ASN D 197      12.425  97.280 246.522  1.00 26.69
+ATOM   1494  CB  ASN D 197      14.003  95.949 243.983  1.00 28.79
+ATOM   1495  CG  ASN D 197      15.191  95.034 243.753  1.00 32.33
+ATOM   1496  OD1 ASN D 197      15.673  94.376 244.677  1.00 35.55
+ATOM   1497  ND2 ASN D 197      15.689  95.009 242.519  1.00 32.83
+ATOM   1498  N   HIS D 198      11.107  96.841 244.751  1.00 25.14
+ATOM   1499  CA  HIS D 198      10.190  97.943 245.024  1.00 23.25
+ATOM   1500  C   HIS D 198       8.746  97.520 245.236  1.00 23.47
+ATOM   1501  O   HIS D 198       7.880  97.786 244.404  1.00 23.73
+ATOM   1502  CB  HIS D 198      10.256  98.951 243.879  1.00 20.98
+ATOM   1503  CG  HIS D 198      11.615  99.538 243.675  1.00 20.40
+ATOM   1504  ND1 HIS D 198      12.182 100.429 244.560  1.00 19.89
+ATOM   1505  CD2 HIS D 198      12.533  99.343 242.700  1.00 21.07
+ATOM   1506  CE1 HIS D 198      13.388 100.759 244.140  1.00 20.55
+ATOM   1507  NE2 HIS D 198      13.627 100.113 243.012  1.00 21.42
+ATOM   1508  N   PRO D 199       8.458  96.868 246.365  1.00 23.79
+ATOM   1509  CA  PRO D 199       7.080  96.439 246.615  1.00 23.89
+ATOM   1510  C   PRO D 199       6.011  97.538 246.568  1.00 24.73
+ATOM   1511  O   PRO D 199       4.829  97.231 246.412  1.00 25.60
+ATOM   1512  CB  PRO D 199       7.171  95.749 247.979  1.00 23.02
+ATOM   1513  CG  PRO D 199       8.366  96.398 248.622  1.00 23.83
+ATOM   1514  CD  PRO D 199       9.341  96.495 247.482  1.00 23.59
+ATOM   1515  N   GLU D 200       6.410  98.808 246.683  1.00 26.17
+ATOM   1516  CA  GLU D 200       5.439  99.913 246.652  1.00 25.62
+ATOM   1517  C   GLU D 200       4.786 100.096 245.287  1.00 26.63
+ATOM   1518  O   GLU D 200       3.645 100.529 245.202  1.00 26.83
+ATOM   1519  CB  GLU D 200       6.078 101.244 247.057  1.00 23.96
+ATOM   1520  CG  GLU D 200       7.474 101.165 247.643  1.00 23.91
+ATOM   1521  CD  GLU D 200       8.562 101.221 246.588  1.00 22.94
+ATOM   1522  OE1 GLU D 200       8.660 102.231 245.864  1.00 22.75
+ATOM   1523  OE2 GLU D 200       9.327 100.248 246.483  1.00 24.44
+ATOM   1524  N   ASN D 201       5.506  99.771 244.219  1.00 28.00
+ATOM   1525  CA  ASN D 201       4.959  99.917 242.880  1.00 30.17
+ATOM   1526  C   ASN D 201       3.971  98.823 242.545  1.00 33.17
+ATOM   1527  O   ASN D 201       3.291  98.902 241.527  1.00 33.82
+ATOM   1528  CB  ASN D 201       6.071  99.905 241.841  1.00 28.81
+ATOM   1529  CG  ASN D 201       7.118 100.936 242.118  1.00 27.26
+ATOM   1530  OD1 ASN D 201       6.864 101.913 242.824  1.00 27.86
+ATOM   1531  ND2 ASN D 201       8.305 100.741 241.558  1.00 25.99
+ATOM   1532  N   GLU D 202       3.911  97.793 243.383  1.00 36.53
+ATOM   1533  CA  GLU D 202       2.986  96.688 243.164  1.00 40.36
+ATOM   1534  C   GLU D 202       1.803  96.875 244.090  1.00 43.82
+ATOM   1535  O   GLU D 202       1.628  96.103 245.032  1.00 45.46
+ATOM   1536  CB  GLU D 202       3.636  95.343 243.490  1.00 40.41
+ATOM   1537  CG  GLU D 202       4.890  95.015 242.712  1.00 43.70
+ATOM   1538  CD  GLU D 202       4.693  95.074 241.208  1.00 44.75
+ATOM   1539  OE1 GLU D 202       3.658  94.570 240.719  1.00 45.04
+ATOM   1540  OE2 GLU D 202       5.585  95.614 240.516  1.00 45.39
+ATOM   1541  N   PRO D 203       0.980  97.910 243.856  1.00 47.18
+ATOM   1542  CA  PRO D 203      -0.157  98.060 244.770  1.00 47.55
+ATOM   1543  C   PRO D 203      -0.954  96.763 244.762  1.00 46.51
+ATOM   1544  O   PRO D 203      -1.578  96.423 243.749  1.00 45.08
+ATOM   1545  CB  PRO D 203      -0.930  99.240 244.173  1.00 48.97
+ATOM   1546  CG  PRO D 203      -0.630  99.124 242.692  1.00 49.34
+ATOM   1547  CD  PRO D 203       0.852  98.819 242.700  1.00 48.69
+ATOM   1548  N   SER D 204      -0.888  96.039 245.882  1.00 45.25
+ATOM   1549  CA  SER D 204      -1.573  94.765 246.053  1.00 44.50
+ATOM   1550  C   SER D 204      -0.875  93.832 247.041  1.00 44.25
+ATOM   1551  O   SER D 204      -0.760  92.639 246.787  1.00 46.47
+ATOM   1552  CB  SER D 204      -1.712  94.049 244.704  1.00 44.77
+ATOM   1553  OG  SER D 204      -0.566  94.254 243.890  1.00 44.51
+ATOM   1554  N   SER D 205      -0.409  94.366 248.163  1.00 42.84
+ATOM   1555  CA  SER D 205       0.264  93.557 249.190  1.00 41.18
+ATOM   1556  C   SER D 205       1.269  92.509 248.690  1.00 40.53
+ATOM   1557  O   SER D 205       1.598  91.574 249.417  1.00 40.52
+ATOM   1558  CB  SER D 205      -0.773  92.854 250.074  1.00 40.19
+ATOM   1559  OG  SER D 205      -1.574  91.968 249.315  1.00 38.24
+ATOM   1560  N   VAL D 206       1.760  92.667 247.464  1.00 39.64
+ATOM   1561  CA  VAL D 206       2.733  91.731 246.897  1.00 38.27
+ATOM   1562  C   VAL D 206       4.150  92.056 247.387  1.00 37.85
+ATOM   1563  O   VAL D 206       4.562  93.216 247.390  1.00 38.70
+ATOM   1564  CB  VAL D 206       2.727  91.799 245.362  1.00 37.61
+ATOM   1565  CG1 VAL D 206       3.605  90.700 244.789  1.00 37.18
+ATOM   1566  CG2 VAL D 206       1.312  91.686 244.851  1.00 36.47
+ATOM   1567  N   LYS D 207       4.904  91.040 247.786  1.00 35.83
+ATOM   1568  CA  LYS D 207       6.252  91.287 248.277  1.00 34.52
+ATOM   1569  C   LYS D 207       7.305  90.560 247.457  1.00 33.84
+ATOM   1570  O   LYS D 207       8.427  91.054 247.290  1.00 33.83
+ATOM   1571  CB  LYS D 207       6.371  90.848 249.737  1.00 34.28
+ATOM   1572  CG  LYS D 207       5.258  91.359 250.641  1.00 36.93
+ATOM   1573  CD  LYS D 207       5.337  92.863 250.876  1.00 38.18
+ATOM   1574  CE  LYS D 207       4.250  93.324 251.851  1.00 38.66
+ATOM   1575  NZ  LYS D 207       4.333  94.781 252.200  1.00 38.36
+ATOM   1576  N   ASP D 208       6.947  89.389 246.937  1.00 32.09
+ATOM   1577  CA  ASP D 208       7.906  88.608 246.168  1.00 29.54
+ATOM   1578  C   ASP D 208       7.480  88.309 244.746  1.00 26.90
+ATOM   1579  O   ASP D 208       6.304  88.105 244.468  1.00 27.49
+ATOM   1580  CB  ASP D 208       8.198  87.284 246.880  1.00 30.66
+ATOM   1581  CG  ASP D 208       8.495  87.463 248.362  1.00 32.18
+ATOM   1582  OD1 ASP D 208       9.351  88.301 248.727  1.00 34.09
+ATOM   1583  OD2 ASP D 208       7.872  86.750 249.170  1.00 34.13
+ATOM   1584  N   TYR D 209       8.460  88.291 243.850  1.00 24.24
+ATOM   1585  CA  TYR D 209       8.246  87.979 242.443  1.00 21.42
+ATOM   1586  C   TYR D 209       8.496  86.480 242.378  1.00 21.83
+ATOM   1587  O   TYR D 209       9.582  86.018 242.736  1.00 22.21
+ATOM   1588  CB  TYR D 209       9.283  88.690 241.580  1.00 18.46
+ATOM   1589  CG  TYR D 209       9.062  88.534 240.101  1.00 17.28
+ATOM   1590  CD1 TYR D 209       8.091  89.281 239.443  1.00 17.59
+ATOM   1591  CD2 TYR D 209       9.827  87.649 239.350  1.00 17.08
+ATOM   1592  CE1 TYR D 209       7.889  89.155 238.070  1.00 16.55
+ATOM   1593  CE2 TYR D 209       9.631  87.516 237.972  1.00 16.79
+ATOM   1594  CZ  TYR D 209       8.661  88.275 237.341  1.00 16.03
+ATOM   1595  OH  TYR D 209       8.472  88.177 235.983  1.00 14.59
+ATOM   1596  N   SER D 210       7.511  85.704 241.943  1.00 20.55
+ATOM   1597  CA  SER D 210       7.732  84.267 241.890  1.00 18.96
+ATOM   1598  C   SER D 210       7.056  83.516 240.749  1.00 17.61
+ATOM   1599  O   SER D 210       5.949  83.851 240.319  1.00 17.90
+ATOM   1600  CB  SER D 210       7.355  83.638 243.233  1.00 17.83
+ATOM   1601  OG  SER D 210       6.070  84.041 243.654  1.00 18.09
+ATOM   1602  N   PHE D 211       7.764  82.508 240.252  1.00 15.61
+ATOM   1603  CA  PHE D 211       7.283  81.655 239.177  1.00 14.98
+ATOM   1604  C   PHE D 211       7.500  80.207 239.625  1.00 15.10
+ATOM   1605  O   PHE D 211       8.525  79.869 240.226  1.00 15.35
+ATOM   1606  CB  PHE D 211       8.020  81.973 237.869  1.00 13.00
+ATOM   1607  CG  PHE D 211       9.487  82.224 238.040  1.00 13.01
+ATOM   1608  CD1 PHE D 211      10.413  81.228 237.778  1.00 14.61
+ATOM   1609  CD2 PHE D 211       9.944  83.458 238.472  1.00 12.96
+ATOM   1610  CE1 PHE D 211      11.772  81.465 237.948  1.00 15.59
+ATOM   1611  CE2 PHE D 211      11.297  83.700 238.643  1.00 11.75
+ATOM   1612  CZ  PHE D 211      12.210  82.707 238.383  1.00 13.67
+ATOM   1613  N   LEU D 212       6.519  79.357 239.351  1.00 14.06
+ATOM   1614  CA  LEU D 212       6.588  77.976 239.784  1.00 12.82
+ATOM   1615  C   LEU D 212       5.978  77.031 238.775  1.00 12.12
+ATOM   1616  O   LEU D 212       5.458  77.446 237.751  1.00 12.78
+ATOM   1617  CB  LEU D 212       5.849  77.820 241.109  1.00 13.17
+ATOM   1618  CG  LEU D 212       4.349  78.116 240.984  1.00 15.33
+ATOM   1619  CD1 LEU D 212       3.592  77.510 242.149  1.00 16.38
+ATOM   1620  CD2 LEU D 212       4.126  79.616 240.915  1.00 14.44
+ATOM   1621  N   GLY D 213       6.044  75.747 239.093  1.00 11.70
+ATOM   1622  CA  GLY D 213       5.499  74.731 238.221  1.00 11.35
+ATOM   1623  C   GLY D 213       5.453  73.376 238.906  1.00 11.75
+ATOM   1624  O   GLY D 213       6.201  73.118 239.852  1.00 12.35
+ATOM   1625  N   VAL D 214       4.563  72.507 238.441  1.00 10.99
+ATOM   1626  CA  VAL D 214       4.450  71.168 239.003  1.00  9.84
+ATOM   1627  C   VAL D 214       5.578  70.298 238.434  1.00  9.03
+ATOM   1628  O   VAL D 214       5.831  70.314 237.226  1.00 10.01
+ATOM   1629  CB  VAL D 214       3.077  70.553 238.650  1.00  8.21
+ATOM   1630  CG1 VAL D 214       2.949  69.164 239.246  1.00  8.15
+ATOM   1631  CG2 VAL D 214       1.980  71.456 239.167  1.00  5.76
+ATOM   1632  N   ILE D 215       6.269  69.560 239.298  1.00  7.95
+ATOM   1633  CA  ILE D 215       7.353  68.691 238.839  1.00  7.78
+ATOM   1634  C   ILE D 215       6.754  67.502 238.095  1.00  8.86
+ATOM   1635  O   ILE D 215       6.073  66.661 238.682  1.00  9.74
+ATOM   1636  CB  ILE D 215       8.196  68.204 240.021  1.00  6.96
+ATOM   1637  CG1 ILE D 215       8.809  69.421 240.725  1.00  7.37
+ATOM   1638  CG2 ILE D 215       9.277  67.236 239.534  1.00  4.63
+ATOM   1639  CD1 ILE D 215       9.407  69.142 242.085  1.00  6.76
+ATOM   1640  N   ALA D 216       7.005  67.439 236.795  1.00  9.19
+ATOM   1641  CA  ALA D 216       6.450  66.376 235.969  1.00 10.45
+ATOM   1642  C   ALA D 216       7.442  65.293 235.610  1.00 11.00
+ATOM   1643  O   ALA D 216       8.648  65.486 235.716  1.00 11.67
+ATOM   1644  CB  ALA D 216       5.876  66.973 234.693  1.00  9.54
+ATOM   1645  N   ARG D 217       6.921  64.148 235.185  1.00 11.55
+ATOM   1646  CA  ARG D 217       7.773  63.047 234.765  1.00 13.61
+ATOM   1647  C   ARG D 217       8.341  63.411 233.402  1.00 13.86
+ATOM   1648  O   ARG D 217       7.646  63.994 232.563  1.00 13.96
+ATOM   1649  CB  ARG D 217       6.977  61.753 234.626  1.00 15.73
+ATOM   1650  CG  ARG D 217       6.461  61.168 235.919  1.00 18.50
+ATOM   1651  CD  ARG D 217       5.519  60.016 235.617  1.00 19.59
+ATOM   1652  NE  ARG D 217       4.928  59.509 236.839  1.00 20.62
+ATOM   1653  CZ  ARG D 217       5.615  58.838 237.749  1.00 21.15
+ATOM   1654  NH1 ARG D 217       6.906  58.600 237.535  1.00 20.07
+ATOM   1655  NH2 ARG D 217       5.021  58.430 238.870  1.00 19.83
+ATOM   1656  N   SER D 218       9.601  63.047 233.190  1.00 14.33
+ATOM   1657  CA  SER D 218      10.309  63.321 231.951  1.00 14.25
+ATOM   1658  C   SER D 218      10.823  62.006 231.387  1.00 12.32
+ATOM   1659  O   SER D 218      11.175  61.109 232.136  1.00 11.85
+ATOM   1660  CB  SER D 218      11.480  64.267 232.243  1.00 17.35
+ATOM   1661  OG  SER D 218      12.243  64.546 231.076  1.00 24.70
+ATOM   1662  N   ALA D 219      10.871  61.892 230.069  1.00 13.37
+ATOM   1663  CA  ALA D 219      11.356  60.670 229.436  1.00 15.56
+ATOM   1664  C   ALA D 219      12.856  60.478 229.641  1.00 17.22
+ATOM   1665  O   ALA D 219      13.623  61.449 229.627  1.00 18.58
+ATOM   1666  CB  ALA D 219      11.042  60.688 227.942  1.00 14.36
+ATOM   1667  N   GLY D 220      13.259  59.223 229.848  1.00 17.17
+ATOM   1668  CA  GLY D 220      14.662  58.898 230.024  1.00 17.06
+ATOM   1669  C   GLY D 220      15.173  58.575 228.637  1.00 18.54
+ATOM   1670  O   GLY D 220      14.368  58.462 227.713  1.00 19.78
+ATOM   1671  N   VAL D 221      16.484  58.425 228.469  1.00 18.94
+ATOM   1672  CA  VAL D 221      17.029  58.136 227.145  1.00 19.18
+ATOM   1673  C   VAL D 221      16.307  56.988 226.474  1.00 20.19
+ATOM   1674  O   VAL D 221      15.928  56.015 227.129  1.00 19.24
+ATOM   1675  CB  VAL D 221      18.532  57.795 227.189  1.00 17.76
+ATOM   1676  CG1 VAL D 221      19.339  59.045 227.433  1.00 17.42
+ATOM   1677  CG2 VAL D 221      18.799  56.790 228.270  1.00 18.18
+ATOM   1678  N   TRP D 222      16.100  57.135 225.165  1.00 21.08
+ATOM   1679  CA  TRP D 222      15.442  56.125 224.335  1.00 21.70
+ATOM   1680  C   TRP D 222      14.075  55.654 224.830  1.00 21.29
+ATOM   1681  O   TRP D 222      13.622  54.583 224.453  1.00 22.18
+ATOM   1682  CB  TRP D 222      16.372  54.911 224.177  1.00 20.58
+ATOM   1683  CG  TRP D 222      17.761  55.285 223.738  1.00 20.34
+ATOM   1684  CD1 TRP D 222      18.893  55.318 224.508  1.00 20.00
+ATOM   1685  CD2 TRP D 222      18.145  55.753 222.443  1.00 20.64
+ATOM   1686  NE1 TRP D 222      19.956  55.783 223.768  1.00 19.67
+ATOM   1687  CE2 TRP D 222      19.523  56.058 222.498  1.00 19.89
+ATOM   1688  CE3 TRP D 222      17.454  55.949 221.238  1.00 21.53
+ATOM   1689  CZ2 TRP D 222      20.224  56.549 221.395  1.00 21.81
+ATOM   1690  CZ3 TRP D 222      18.152  56.439 220.139  1.00 23.27
+ATOM   1691  CH2 TRP D 222      19.525  56.733 220.227  1.00 23.15
+ATOM   1692  N   GLU D 223      13.404  56.461 225.642  1.00 21.85
+ATOM   1693  CA  GLU D 223      12.115  56.067 226.195  1.00 22.26
+ATOM   1694  C   GLU D 223      10.895  56.703 225.516  1.00 22.33
+ATOM   1695  O   GLU D 223       9.760  56.334 225.812  1.00 22.37
+ATOM   1696  CB  GLU D 223      12.114  56.383 227.693  1.00 23.03
+ATOM   1697  CG  GLU D 223      11.125  55.592 228.529  1.00 27.30
+ATOM   1698  CD  GLU D 223      11.184  55.967 230.014  1.00 31.23
+ATOM   1699  OE1 GLU D 223      10.430  55.369 230.822  1.00 32.60
+ATOM   1700  OE2 GLU D 223      11.983  56.864 230.375  1.00 31.54
+ATOM   1701  N   ASN D 224      11.121  57.643 224.603  1.00 21.73
+ATOM   1702  CA  ASN D 224      10.018  58.311 223.918  1.00 22.64
+ATOM   1703  C   ASN D 224      10.288  58.557 222.432  1.00 24.29
+ATOM   1704  O   ASN D 224      11.024  59.473 222.072  1.00 24.45
+ATOM   1705  CB  ASN D 224       9.727  59.637 224.619  1.00 22.90
+ATOM   1706  CG  ASN D 224       8.633  60.445 223.937  1.00 23.83
+ATOM   1707  OD1 ASN D 224       8.318  61.551 224.369  1.00 25.38
+ATOM   1708  ND2 ASN D 224       8.049  59.902 222.876  1.00 23.81
+ATOM   1709  N   ASN D 225       9.660  57.756 221.574  1.00 26.42
+ATOM   1710  CA  ASN D 225       9.839  57.871 220.125  1.00 28.23
+ATOM   1711  C   ASN D 225       8.987  58.954 219.467  1.00 28.19
+ATOM   1712  O   ASN D 225       9.235  59.335 218.321  1.00 29.21
+ATOM   1713  CB  ASN D 225       9.510  56.544 219.456  1.00 30.99
+ATOM   1714  CG  ASN D 225      10.127  55.369 220.169  1.00 35.85
+ATOM   1715  OD1 ASN D 225      11.351  55.296 220.355  1.00 37.27
+ATOM   1716  ND2 ASN D 225       9.281  54.428 220.574  1.00 38.38
+ATOM   1717  N   LYS D 226       7.985  59.444 220.187  1.00 26.94
+ATOM   1718  CA  LYS D 226       7.084  60.463 219.659  1.00 24.71
+ATOM   1719  C   LYS D 226       7.798  61.584 218.924  1.00 24.04
+ATOM   1720  O   LYS D 226       8.849  62.045 219.352  1.00 25.82
+ATOM   1721  CB  LYS D 226       6.242  61.037 220.790  1.00 23.59
+ATOM   1722  CG  LYS D 226       5.057  61.807 220.298  1.00 22.28
+ATOM   1723  CD  LYS D 226       4.047  61.972 221.392  1.00 21.11
+ATOM   1724  CE  LYS D 226       2.891  62.802 220.913  1.00 19.85
+ATOM   1725  NZ  LYS D 226       1.925  62.996 222.013  1.00 22.24
+ATOM   1726  N   GLN D 227       7.225  62.026 217.812  1.00 23.71
+ATOM   1727  CA  GLN D 227       7.843  63.095 217.037  1.00 22.94
+ATOM   1728  C   GLN D 227       6.870  64.106 216.447  1.00 20.55
+ATOM   1729  O   GLN D 227       7.258  65.208 216.065  1.00 18.52
+ATOM   1730  CB  GLN D 227       8.689  62.491 215.932  1.00 24.87
+ATOM   1731  CG  GLN D 227      10.164  62.577 216.213  1.00 30.18
+ATOM   1732  CD  GLN D 227      10.901  61.390 215.659  1.00 33.64
+ATOM   1733  OE1 GLN D 227      10.821  60.290 216.213  1.00 35.61
+ATOM   1734  NE2 GLN D 227      11.609  61.591 214.548  1.00 33.82
+ATOM   1735  N   VAL D 228       5.605  63.722 216.373  1.00 18.27
+ATOM   1736  CA  VAL D 228       4.582  64.598 215.849  1.00 17.85
+ATOM   1737  C   VAL D 228       3.327  64.361 216.654  1.00 19.10
+ATOM   1738  O   VAL D 228       3.342  63.617 217.628  1.00 17.83
+ATOM   1739  CB  VAL D 228       4.289  64.288 214.379  1.00 16.28
+ATOM   1740  CG1 VAL D 228       5.378  64.853 213.499  1.00 13.27
+ATOM   1741  CG2 VAL D 228       4.194  62.789 214.190  1.00 15.99
+ATOM   1742  N   CYS D 229       2.241  65.006 216.254  1.00 21.89
+ATOM   1743  CA  CYS D 229       0.975  64.817 216.938  1.00 25.17
+ATOM   1744  C   CYS D 229      -0.219  65.377 216.174  1.00 24.70
+ATOM   1745  O   CYS D 229      -0.097  66.301 215.375  1.00 24.89
+ATOM   1746  CB  CYS D 229       1.039  65.394 218.352  1.00 28.29
+ATOM   1747  SG  CYS D 229       1.643  67.103 218.485  1.00 34.47
+ATOM   1748  N   ALA D 230      -1.379  64.789 216.429  1.00 25.47
+ATOM   1749  CA  ALA D 230      -2.617  65.161 215.763  1.00 25.39
+ATOM   1750  C   ALA D 230      -2.962  66.638 215.774  1.00 25.92
+ATOM   1751  O   ALA D 230      -2.909  67.300 216.799  1.00 25.38
+ATOM   1752  CB  ALA D 230      -3.775  64.357 216.357  1.00 25.54
+ATOM   1753  N   CYS D 231      -3.321  67.140 214.603  1.00 27.97
+ATOM   1754  CA  CYS D 231      -3.744  68.521 214.425  1.00 30.56
+ATOM   1755  C   CYS D 231      -4.653  68.455 213.206  1.00 30.31
+ATOM   1756  O   CYS D 231      -4.837  67.387 212.626  1.00 30.14
+ATOM   1757  CB  CYS D 231      -2.558  69.429 214.122  1.00 31.98
+ATOM   1758  SG  CYS D 231      -1.911  69.235 212.431  1.00 40.34
+ATOM   1759  N   THR D 232      -5.210  69.583 212.799  1.00 31.02
+ATOM   1760  CA  THR D 232      -6.083  69.577 211.637  1.00 32.08
+ATOM   1761  C   THR D 232      -5.923  70.854 210.826  1.00 33.67
+ATOM   1762  O   THR D 232      -5.033  70.946 209.977  1.00 33.30
+ATOM   1763  CB  THR D 232      -7.550  69.415 212.076  1.00 31.39
+ATOM   1764  OG1 THR D 232      -7.796  70.254 213.210  1.00 30.80
+ATOM   1765  CG2 THR D 232      -7.844  67.970 212.458  1.00 30.17
+ATOM   1766  N   GLY D 233      -6.794  71.824 211.113  1.00 35.78
+ATOM   1767  CA  GLY D 233      -6.809  73.128 210.460  1.00 36.26
+ATOM   1768  C   GLY D 233      -6.330  73.249 209.022  1.00 37.58
+ATOM   1769  O   GLY D 233      -6.563  72.364 208.180  1.00 37.77
+ATOM   1770  N   LYS D 234      -5.678  74.383 208.753  1.00 37.27
+ATOM   1771  CA  LYS D 234      -5.103  74.720 207.448  1.00 35.98
+ATOM   1772  C   LYS D 234      -6.120  74.985 206.322  1.00 35.89
+ATOM   1773  O   LYS D 234      -5.864  74.644 205.168  1.00 36.74
+ATOM   1774  CB  LYS D 234      -4.083  73.626 207.029  1.00 35.04
+ATOM   1775  CG  LYS D 234      -3.350  73.849 205.670  1.00 31.80
+ATOM   1776  CD  LYS D 234      -2.098  72.976 205.471  1.00 22.88
+ATOM   1777  CE  LYS D 234      -2.347  71.547 205.832  1.00 16.99
+ATOM   1778  NZ  LYS D 234      -2.482  71.474 207.295  1.00 15.74
+ATOM   1779  N   THR D 235      -7.260  75.601 206.647  1.00 35.76
+ATOM   1780  CA  THR D 235      -8.277  75.921 205.631  1.00 34.54
+ATOM   1781  C   THR D 235      -8.027  77.289 205.025  1.00 34.16
+ATOM   1782  O   THR D 235      -8.100  78.302 205.715  1.00 35.01
+ATOM   1783  CB  THR D 235      -9.689  75.942 206.207  1.00 34.01
+ATOM   1784  OG1 THR D 235     -10.079  74.609 206.541  1.00 36.48
+ATOM   1785  CG2 THR D 235     -10.664  76.515 205.198  1.00 32.02
+ATOM   1786  N   VAL D 236      -7.744  77.312 203.729  1.00 33.83
+ATOM   1787  CA  VAL D 236      -7.470  78.556 203.027  1.00 33.53
+ATOM   1788  C   VAL D 236      -8.624  79.560 203.201  1.00 34.79
+ATOM   1789  O   VAL D 236      -8.454  80.764 202.998  1.00 34.15
+ATOM   1790  CB  VAL D 236      -7.220  78.273 201.534  1.00 31.69
+ATOM   1791  CG1 VAL D 236      -8.534  78.014 200.813  1.00 30.30
+ATOM   1792  CG2 VAL D 236      -6.456  79.409 200.922  1.00 30.12
+ATOM   1793  N   TRP D 237      -9.791  79.053 203.592  1.00 36.19
+ATOM   1794  CA  TRP D 237     -10.962  79.893 203.813  1.00 37.81
+ATOM   1795  C   TRP D 237     -10.950  80.544 205.183  1.00 38.50
+ATOM   1796  O   TRP D 237     -11.588  81.569 205.401  1.00 38.27
+ATOM   1797  CB  TRP D 237     -12.234  79.075 203.624  1.00 38.97
+ATOM   1798  CG  TRP D 237     -12.515  78.894 202.180  1.00 41.94
+ATOM   1799  CD1 TRP D 237     -12.859  79.870 201.285  1.00 42.63
+ATOM   1800  CD2 TRP D 237     -12.373  77.694 201.427  1.00 42.89
+ATOM   1801  NE1 TRP D 237     -12.934  79.351 200.017  1.00 42.26
+ATOM   1802  CE2 TRP D 237     -12.641  78.016 200.073  1.00 42.65
+ATOM   1803  CE3 TRP D 237     -12.043  76.376 201.759  1.00 43.70
+ATOM   1804  CZ2 TRP D 237     -12.589  77.069 199.054  1.00 43.13
+ATOM   1805  CZ3 TRP D 237     -11.988  75.433 200.747  1.00 44.92
+ATOM   1806  CH2 TRP D 237     -12.261  75.785 199.406  1.00 45.30
+ATOM   1807  N   GLU D 238     -10.228  79.936 206.113  1.00 39.73
+ATOM   1808  CA  GLU D 238     -10.107  80.495 207.445  1.00 39.72
+ATOM   1809  C   GLU D 238      -8.976  81.497 207.355  1.00 38.11
+ATOM   1810  O   GLU D 238      -9.054  82.592 207.900  1.00 37.57
+ATOM   1811  CB  GLU D 238      -9.775  79.402 208.461  1.00 43.28
+ATOM   1812  CG  GLU D 238     -10.981  78.948 209.258  1.00 49.15
+ATOM   1813  CD  GLU D 238     -12.125  78.534 208.359  1.00 53.43
+ATOM   1814  OE1 GLU D 238     -12.111  77.374 207.877  1.00 55.88
+ATOM   1815  OE2 GLU D 238     -13.026  79.378 208.121  1.00 55.14
+ATOM   1816  N   GLU D 239      -7.924  81.114 206.643  1.00 36.73
+ATOM   1817  CA  GLU D 239      -6.785  81.985 206.470  1.00 36.54
+ATOM   1818  C   GLU D 239      -7.321  83.349 206.064  1.00 35.57
+ATOM   1819  O   GLU D 239      -6.884  84.369 206.586  1.00 35.73
+ATOM   1820  CB  GLU D 239      -5.859  81.425 205.388  1.00 40.12
+ATOM   1821  CG  GLU D 239      -4.591  82.245 205.122  1.00 46.76
+ATOM   1822  CD  GLU D 239      -3.665  81.580 204.094  1.00 50.77
+ATOM   1823  OE1 GLU D 239      -2.667  82.210 203.660  1.00 51.30
+ATOM   1824  OE2 GLU D 239      -3.939  80.416 203.724  1.00 53.65
+ATOM   1825  N   ARG D 240      -8.296  83.366 205.157  1.00 34.18
+ATOM   1826  CA  ARG D 240      -8.863  84.627 204.690  1.00 32.54
+ATOM   1827  C   ARG D 240      -9.791  85.303 205.679  1.00 33.03
+ATOM   1828  O   ARG D 240      -9.648  86.491 205.964  1.00 32.84
+ATOM   1829  CB  ARG D 240      -9.628  84.441 203.385  1.00 31.50
+ATOM   1830  CG  ARG D 240     -10.046  85.775 202.784  1.00 28.96
+ATOM   1831  CD  ARG D 240     -10.934  85.629 201.581  1.00 26.63
+ATOM   1832  NE  ARG D 240     -11.173  86.926 200.964  1.00 25.91
+ATOM   1833  CZ  ARG D 240     -11.956  87.122 199.910  1.00 25.41
+ATOM   1834  NH1 ARG D 240     -12.587  86.107 199.344  1.00 25.31
+ATOM   1835  NH2 ARG D 240     -12.101  88.336 199.416  1.00 25.48
+ATOM   1836  N   LYS D 241     -10.762  84.554 206.179  1.00 33.75
+ATOM   1837  CA  LYS D 241     -11.707  85.100 207.135  1.00 35.17
+ATOM   1838  C   LYS D 241     -10.985  85.725 208.331  1.00 35.95
+ATOM   1839  O   LYS D 241     -11.518  86.611 208.988  1.00 36.01
+ATOM   1840  CB  LYS D 241     -12.668  84.005 207.605  1.00 36.22
+ATOM   1841  CG  LYS D 241     -13.687  84.489 208.614  1.00 38.48
+ATOM   1842  CD  LYS D 241     -14.695  83.415 208.971  1.00 40.59
+ATOM   1843  CE  LYS D 241     -15.636  83.904 210.071  1.00 42.02
+ATOM   1844  NZ  LYS D 241     -14.919  84.192 211.353  1.00 41.66
+ATOM   1845  N   ASP D 242      -9.769  85.272 208.617  1.00 37.03
+ATOM   1846  CA  ASP D 242      -9.024  85.835 209.734  1.00 38.42
+ATOM   1847  C   ASP D 242      -8.105  86.954 209.294  1.00 37.99
+ATOM   1848  O   ASP D 242      -7.752  87.816 210.090  1.00 37.50
+ATOM   1849  CB  ASP D 242      -8.204  84.762 210.449  1.00 41.82
+ATOM   1850  CG  ASP D 242      -9.076  83.767 211.197  1.00 46.51
+ATOM   1851  OD1 ASP D 242     -10.145  84.176 211.714  1.00 47.57
+ATOM   1852  OD2 ASP D 242      -8.686  82.579 211.281  1.00 49.68
+ATOM   1853  N   ALA D 243      -7.709  86.935 208.028  1.00 38.44
+ATOM   1854  CA  ALA D 243      -6.835  87.968 207.497  1.00 38.80
+ATOM   1855  C   ALA D 243      -7.641  89.249 207.348  1.00 39.94
+ATOM   1856  O   ALA D 243      -7.089  90.338 207.249  1.00 40.60
+ATOM   1857  CB  ALA D 243      -6.275  87.540 206.155  1.00 38.82
+ATOM   1858  N   LEU D 244      -8.958  89.108 207.329  1.00 41.09
+ATOM   1859  CA  LEU D 244      -9.848  90.249 207.204  1.00 42.48
+ATOM   1860  C   LEU D 244     -10.437  90.564 208.581  1.00 44.99
+ATOM   1861  O   LEU D 244     -11.633  90.402 208.804  1.00 45.25
+ATOM   1862  CB  LEU D 244     -10.962  89.922 206.201  1.00 41.64
+ATOM   1863  CG  LEU D 244     -10.780  90.250 204.710  1.00 40.09
+ATOM   1864  CD1 LEU D 244      -9.338  90.080 204.284  1.00 39.57
+ATOM   1865  CD2 LEU D 244     -11.705  89.363 203.890  1.00 37.92
+ATOM   1866  N   ALA D 245      -9.585  91.011 209.502  1.00 47.34
+ATOM   1867  CA  ALA D 245     -10.001  91.347 210.869  1.00 49.03
+ATOM   1868  C   ALA D 245     -10.929  92.575 210.951  1.00 50.39
+ATOM   1869  O   ALA D 245     -10.502  93.611 211.521  1.00 50.36
+ATOM   1870  CB  ALA D 245      -8.761  91.569 211.741  1.00 47.06
diff --git a/tests/golden_data/1jk9_updated.cif b/tests/golden_data/1jk9_updated.cif
new file mode 100644
index 0000000..de39645
--- /dev/null
+++ b/tests/golden_data/1jk9_updated.cif
@@ -0,0 +1,11127 @@
+data_1JK9
+#
+_entry.id 1JK9
+#
+_citation.id primary
+_citation.title 'Heterodimeric structure of superoxide dismutase in complex with its metallochaperone.'
+_citation.journal_abbrev 'Nat. Struct. Biol.'
+_citation.journal_volume 8
+_citation.page_first 751
+_citation.page_last 755
+_citation.year 2001
+_citation.journal_id_ASTM NSBIEW
+_citation.country US
+_citation.journal_id_ISSN 1072-8368
+_citation.journal_id_CSD 2024
+_citation.book_publisher ?
+_citation.pdbx_database_id_PubMed 11524675
+_citation.pdbx_database_id_DOI 10.1038/nsb0901-751
+#
+loop_
+_citation_author.citation_id
+_citation_author.name
+_citation_author.ordinal
+_citation_author.identifier_ORCID
+primary 'Lamb, A.L.' 1 ?
+primary 'Torres, A.S.' 2 ?
+primary
+;O'Halloran, T.V.
+;
+3 ?
+primary 'Rosenzweig, A.C.' 4 ?
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.pdbx_ec
+_entity.pdbx_mutation
+_entity.pdbx_fragment
+_entity.details
+1 polymer man 'superoxide dismutase' 15752.416 2 1.15.1.1 H48F ? ?
+2 polymer man 'copper chaperone for superoxide dismutase' 27361.879 2 ? ? ? ?
+3 non-polymer syn 'ZINC ION' 65.409 4 ? ? ? ?
+4 non-polymer syn 'SULFATE ION' 96.063 2 ? ? ? ?
+5 water nat water 18.015 11 ? ? ? ?
+#
+loop_
+_entity_name_com.entity_id
+_entity_name_com.name
+1 Sod1
+2 CCS
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_target_identifier
+1 'polypeptide(L)' no no
+;VQAVAVLKGDAGVSGVVKFEQASESEPTTVSYEIAGNSPNAERGFHIFEFGDATNGCVSAGPHFNPFKKTHGAPTDEVRH
+VGDMGNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRPACGVIGLTN
+;
+;VQAVAVLKGDAGVSGVVKFEQASESEPTTVSYEIAGNSPNAERGFHIFEFGDATNGCVSAGPHFNPFKKTHGAPTDEVRH
+VGDMGNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRPACGVIGLTN
+;
+A,C ?
+2 'polypeptide(L)' no no
+;MTTNDTYEATYAIPMHCENCVNDIKACLKNVPGINSLNFDIEQQIMSVESSVAPSTIINTLRNCGKDAIIRGAGKPNSSA
+VAILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKFDEPIECF
+NESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIARSAGVWENNKQVCACTGKTVWEER
+KDALANNIK
+;
+;MTTNDTYEATYAIPMHCENCVNDIKACLKNVPGINSLNFDIEQQIMSVESSVAPSTIINTLRNCGKDAIIRGAGKPNSSA
+VAILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKFDEPIECF
+NESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIARSAGVWENNKQVCACTGKTVWEER
+KDALANNIK
+;
+B,D ?
+#
+loop_
+_pdbx_entity_nonpoly.entity_id
+_pdbx_entity_nonpoly.name
+_pdbx_entity_nonpoly.comp_id
+3 'ZINC ION' ZN
+4 'SULFATE ION' SO4
+5 water HOH
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 VAL n
+1 2 GLN n
+1 3 ALA n
+1 4 VAL n
+1 5 ALA n
+1 6 VAL n
+1 7 LEU n
+1 8 LYS n
+1 9 GLY n
+1 10 ASP n
+1 11 ALA n
+1 12 GLY n
+1 13 VAL n
+1 14 SER n
+1 15 GLY n
+1 16 VAL n
+1 17 VAL n
+1 18 LYS n
+1 19 PHE n
+1 20 GLU n
+1 21 GLN n
+1 22 ALA n
+1 23 SER n
+1 24 GLU n
+1 25 SER n
+1 26 GLU n
+1 27 PRO n
+1 28 THR n
+1 29 THR n
+1 30 VAL n
+1 31 SER n
+1 32 TYR n
+1 33 GLU n
+1 34 ILE n
+1 35 ALA n
+1 36 GLY n
+1 37 ASN n
+1 38 SER n
+1 39 PRO n
+1 40 ASN n
+1 41 ALA n
+1 42 GLU n
+1 43 ARG n
+1 44 GLY n
+1 45 PHE n
+1 46 HIS n
+1 47 ILE n
+1 48 PHE n
+1 49 GLU n
+1 50 PHE n
+1 51 GLY n
+1 52 ASP n
+1 53 ALA n
+1 54 THR n
+1 55 ASN n
+1 56 GLY n
+1 57 CYS n
+1 58 VAL n
+1 59 SER n
+1 60 ALA n
+1 61 GLY n
+1 62 PRO n
+1 63 HIS n
+1 64 PHE n
+1 65 ASN n
+1 66 PRO n
+1 67 PHE n
+1 68 LYS n
+1 69 LYS n
+1 70 THR n
+1 71 HIS n
+1 72 GLY n
+1 73 ALA n
+1 74 PRO n
+1 75 THR n
+1 76 ASP n
+1 77 GLU n
+1 78 VAL n
+1 79 ARG n
+1 80 HIS n
+1 81 VAL n
+1 82 GLY n
+1 83 ASP n
+1 84 MET n
+1 85 GLY n
+1 86 ASN n
+1 87 VAL n
+1 88 LYS n
+1 89 THR n
+1 90 ASP n
+1 91 GLU n
+1 92 ASN n
+1 93 GLY n
+1 94 VAL n
+1 95 ALA n
+1 96 LYS n
+1 97 GLY n
+1 98 SER n
+1 99 PHE n
+1 100 LYS n
+1 101 ASP n
+1 102 SER n
+1 103 LEU n
+1 104 ILE n
+1 105 LYS n
+1 106 LEU n
+1 107 ILE n
+1 108 GLY n
+1 109 PRO n
+1 110 THR n
+1 111 SER n
+1 112 VAL n
+1 113 VAL n
+1 114 GLY n
+1 115 ARG n
+1 116 SER n
+1 117 VAL n
+1 118 VAL n
+1 119 ILE n
+1 120 HIS n
+1 121 ALA n
+1 122 GLY n
+1 123 GLN n
+1 124 ASP n
+1 125 ASP n
+1 126 LEU n
+1 127 GLY n
+1 128 LYS n
+1 129 GLY n
+1 130 ASP n
+1 131 THR n
+1 132 GLU n
+1 133 GLU n
+1 134 SER n
+1 135 LEU n
+1 136 LYS n
+1 137 THR n
+1 138 GLY n
+1 139 ASN n
+1 140 ALA n
+1 141 GLY n
+1 142 PRO n
+1 143 ARG n
+1 144 PRO n
+1 145 ALA n
+1 146 CYS n
+1 147 GLY n
+1 148 VAL n
+1 149 ILE n
+1 150 GLY n
+1 151 LEU n
+1 152 THR n
+1 153 ASN n
+2 1 MET n
+2 2 THR n
+2 3 THR n
+2 4 ASN n
+2 5 ASP n
+2 6 THR n
+2 7 TYR n
+2 8 GLU n
+2 9 ALA n
+2 10 THR n
+2 11 TYR n
+2 12 ALA n
+2 13 ILE n
+2 14 PRO n
+2 15 MET n
+2 16 HIS n
+2 17 CYS n
+2 18 GLU n
+2 19 ASN n
+2 20 CYS n
+2 21 VAL n
+2 22 ASN n
+2 23 ASP n
+2 24 ILE n
+2 25 LYS n
+2 26 ALA n
+2 27 CYS n
+2 28 LEU n
+2 29 LYS n
+2 30 ASN n
+2 31 VAL n
+2 32 PRO n
+2 33 GLY n
+2 34 ILE n
+2 35 ASN n
+2 36 SER n
+2 37 LEU n
+2 38 ASN n
+2 39 PHE n
+2 40 ASP n
+2 41 ILE n
+2 42 GLU n
+2 43 GLN n
+2 44 GLN n
+2 45 ILE n
+2 46 MET n
+2 47 SER n
+2 48 VAL n
+2 49 GLU n
+2 50 SER n
+2 51 SER n
+2 52 VAL n
+2 53 ALA n
+2 54 PRO n
+2 55 SER n
+2 56 THR n
+2 57 ILE n
+2 58 ILE n
+2 59 ASN n
+2 60 THR n
+2 61 LEU n
+2 62 ARG n
+2 63 ASN n
+2 64 CYS n
+2 65 GLY n
+2 66 LYS n
+2 67 ASP n
+2 68 ALA n
+2 69 ILE n
+2 70 ILE n
+2 71 ARG n
+2 72 GLY n
+2 73 ALA n
+2 74 GLY n
+2 75 LYS n
+2 76 PRO n
+2 77 ASN n
+2 78 SER n
+2 79 SER n
+2 80 ALA n
+2 81 VAL n
+2 82 ALA n
+2 83 ILE n
+2 84 LEU n
+2 85 GLU n
+2 86 THR n
+2 87 PHE n
+2 88 GLN n
+2 89 LYS n
+2 90 TYR n
+2 91 THR n
+2 92 ILE n
+2 93 ASP n
+2 94 GLN n
+2 95 LYS n
+2 96 LYS n
+2 97 ASP n
+2 98 THR n
+2 99 ALA n
+2 100 VAL n
+2 101 ARG n
+2 102 GLY n
+2 103 LEU n
+2 104 ALA n
+2 105 ARG n
+2 106 ILE n
+2 107 VAL n
+2 108 GLN n
+2 109 VAL n
+2 110 GLY n
+2 111 GLU n
+2 112 ASN n
+2 113 LYS n
+2 114 THR n
+2 115 LEU n
+2 116 PHE n
+2 117 ASP n
+2 118 ILE n
+2 119 THR n
+2 120 VAL n
+2 121 ASN n
+2 122 GLY n
+2 123 VAL n
+2 124 PRO n
+2 125 GLU n
+2 126 ALA n
+2 127 GLY n
+2 128 ASN n
+2 129 TYR n
+2 130 HIS n
+2 131 ALA n
+2 132 SER n
+2 133 ILE n
+2 134 HIS n
+2 135 GLU n
+2 136 LYS n
+2 137 GLY n
+2 138 ASP n
+2 139 VAL n
+2 140 SER n
+2 141 LYS n
+2 142 GLY n
+2 143 VAL n
+2 144 GLU n
+2 145 SER n
+2 146 THR n
+2 147 GLY n
+2 148 LYS n
+2 149 VAL n
+2 150 TRP n
+2 151 HIS n
+2 152 LYS n
+2 153 PHE n
+2 154 ASP n
+2 155 GLU n
+2 156 PRO n
+2 157 ILE n
+2 158 GLU n
+2 159 CYS n
+2 160 PHE n
+2 161 ASN n
+2 162 GLU n
+2 163 SER n
+2 164 ASP n
+2 165 LEU n
+2 166 GLY n
+2 167 LYS n
+2 168 ASN n
+2 169 LEU n
+2 170 TYR n
+2 171 SER n
+2 172 GLY n
+2 173 LYS n
+2 174 THR n
+2 175 PHE n
+2 176 LEU n
+2 177 SER n
+2 178 ALA n
+2 179 PRO n
+2 180 LEU n
+2 181 PRO n
+2 182 THR n
+2 183 TRP n
+2 184 GLN n
+2 185 LEU n
+2 186 ILE n
+2 187 GLY n
+2 188 ARG n
+2 189 SER n
+2 190 PHE n
+2 191 VAL n
+2 192 ILE n
+2 193 SER n
+2 194 LYS n
+2 195 SER n
+2 196 LEU n
+2 197 ASN n
+2 198 HIS n
+2 199 PRO n
+2 200 GLU n
+2 201 ASN n
+2 202 GLU n
+2 203 PRO n
+2 204 SER n
+2 205 SER n
+2 206 VAL n
+2 207 LYS n
+2 208 ASP n
+2 209 TYR n
+2 210 SER n
+2 211 PHE n
+2 212 LEU n
+2 213 GLY n
+2 214 VAL n
+2 215 ILE n
+2 216 ALA n
+2 217 ARG n
+2 218 SER n
+2 219 ALA n
+2 220 GLY n
+2 221 VAL n
+2 222 TRP n
+2 223 GLU n
+2 224 ASN n
+2 225 ASN n
+2 226 LYS n
+2 227 GLN n
+2 228 VAL n
+2 229 CYS n
+2 230 ALA n
+2 231 CYS n
+2 232 THR n
+2 233 GLY n
+2 234 LYS n
+2 235 THR n
+2 236 VAL n
+2 237 TRP n
+2 238 GLU n
+2 239 GLU n
+2 240 ARG n
+2 241 LYS n
+2 242 ASP n
+2 243 ALA n
+2 244 LEU n
+2 245 ALA n
+2 246 ASN n
+2 247 ASN n
+2 248 ILE n
+2 249 LYS n
+#
+loop_
+_entity_src_gen.entity_id
+_entity_src_gen.pdbx_src_id
+_entity_src_gen.pdbx_alt_source_flag
+_entity_src_gen.pdbx_seq_type
+_entity_src_gen.pdbx_beg_seq_num
+_entity_src_gen.pdbx_end_seq_num
+_entity_src_gen.gene_src_common_name
+_entity_src_gen.gene_src_genus
+_entity_src_gen.pdbx_gene_src_gene
+_entity_src_gen.gene_src_species
+_entity_src_gen.gene_src_strain
+_entity_src_gen.gene_src_tissue
+_entity_src_gen.gene_src_tissue_fraction
+_entity_src_gen.gene_src_details
+_entity_src_gen.pdbx_gene_src_fragment
+_entity_src_gen.pdbx_gene_src_scientific_name
+_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
+_entity_src_gen.pdbx_gene_src_variant
+_entity_src_gen.pdbx_gene_src_cell_line
+_entity_src_gen.pdbx_gene_src_atcc
+_entity_src_gen.pdbx_gene_src_organ
+_entity_src_gen.pdbx_gene_src_organelle
+_entity_src_gen.pdbx_gene_src_cell
+_entity_src_gen.pdbx_gene_src_cellular_location
+_entity_src_gen.host_org_common_name
+_entity_src_gen.pdbx_host_org_scientific_name
+_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
+_entity_src_gen.host_org_genus
+_entity_src_gen.pdbx_host_org_gene
+_entity_src_gen.pdbx_host_org_organ
+_entity_src_gen.host_org_species
+_entity_src_gen.pdbx_host_org_tissue
+_entity_src_gen.pdbx_host_org_tissue_fraction
+_entity_src_gen.pdbx_host_org_strain
+_entity_src_gen.pdbx_host_org_variant
+_entity_src_gen.pdbx_host_org_cell_line
+_entity_src_gen.pdbx_host_org_atcc
+_entity_src_gen.pdbx_host_org_culture_collection
+_entity_src_gen.pdbx_host_org_cell
+_entity_src_gen.pdbx_host_org_organelle
+_entity_src_gen.pdbx_host_org_cellular_location
+_entity_src_gen.pdbx_host_org_vector_type
+_entity_src_gen.pdbx_host_org_vector
+_entity_src_gen.host_org_details
+_entity_src_gen.expression_system_id
+_entity_src_gen.plasmid_name
+_entity_src_gen.plasmid_details
+_entity_src_gen.pdbx_description
+1 1 sample ? ? ?
+;baker's yeast
+;
+Saccharomyces ? ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 Escherichia ? ? 'Escherichia coli' ? ? 'BL21(DE3)' ? ? ? ? ? ? ? plasmid ? ? ? pET3d ? ?
+2 1 sample ? ? ?
+;baker's yeast
+;
+Saccharomyces ? ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 Escherichia ? ? 'Escherichia coli' ? ? 'BL21(DE3)' ? ? ? ? ? ? ? plasmid ? ? ? pET11d ? ?
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.mon_nstd_flag
+_chem_comp.name
+_chem_comp.pdbx_synonyms
+_chem_comp.formula
+_chem_comp.formula_weight
+ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
+ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
+ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
+ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
+CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
+GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
+GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
+GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
+HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
+HOH non-polymer . WATER ? 'H2 O' 18.015
+ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
+LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
+LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
+MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
+PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
+PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
+SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
+SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063
+THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
+TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
+TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
+VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
+ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.ndb_seq_num
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+_pdbx_poly_seq_scheme.hetero
+A 1 1 VAL 1 1 1 VAL VAL A . n
+A 1 2 GLN 2 2 2 GLN GLN A . n
+A 1 3 ALA 3 3 3 ALA ALA A . n
+A 1 4 VAL 4 4 4 VAL VAL A . n
+A 1 5 ALA 5 5 5 ALA ALA A . n
+A 1 6 VAL 6 6 6 VAL VAL A . n
+A 1 7 LEU 7 7 7 LEU LEU A . n
+A 1 8 LYS 8 8 8 LYS LYS A . n
+A 1 9 GLY 9 9 9 GLY GLY A . n
+A 1 10 ASP 10 10 10 ASP ASP A . n
+A 1 11 ALA 11 11 11 ALA ALA A . n
+A 1 12 GLY 12 12 12 GLY GLY A . n
+A 1 13 VAL 13 13 13 VAL VAL A . n
+A 1 14 SER 14 14 14 SER SER A . n
+A 1 15 GLY 15 15 15 GLY GLY A . n
+A 1 16 VAL 16 16 16 VAL VAL A . n
+A 1 17 VAL 17 17 17 VAL VAL A . n
+A 1 18 LYS 18 18 18 LYS LYS A . n
+A 1 19 PHE 19 19 19 PHE PHE A . n
+A 1 20 GLU 20 20 20 GLU GLU A . n
+A 1 21 GLN 21 21 21 GLN GLN A . n
+A 1 22 ALA 22 22 22 ALA ALA A . n
+A 1 23 SER 23 23 23 SER SER A . n
+A 1 24 GLU 24 24 24 GLU GLU A . n
+A 1 25 SER 25 25 25 SER SER A . n
+A 1 26 GLU 26 26 26 GLU GLU A . n
+A 1 27 PRO 27 27 27 PRO PRO A . n
+A 1 28 THR 28 28 28 THR THR A . n
+A 1 29 THR 29 29 29 THR THR A . n
+A 1 30 VAL 30 30 30 VAL VAL A . n
+A 1 31 SER 31 31 31 SER SER A . n
+A 1 32 TYR 32 32 32 TYR TYR A . n
+A 1 33 GLU 33 33 33 GLU GLU A . n
+A 1 34 ILE 34 34 34 ILE ILE A . n
+A 1 35 ALA 35 35 35 ALA ALA A . n
+A 1 36 GLY 36 36 36 GLY GLY A . n
+A 1 37 ASN 37 37 37 ASN ASN A . n
+A 1 38 SER 38 38 38 SER SER A . n
+A 1 39 PRO 39 39 39 PRO PRO A . n
+A 1 40 ASN 40 40 40 ASN ASN A . n
+A 1 41 ALA 41 41 41 ALA ALA A . n
+A 1 42 GLU 42 42 42 GLU GLU A . n
+A 1 43 ARG 43 43 43 ARG ARG A . n
+A 1 44 GLY 44 44 44 GLY GLY A . n
+A 1 45 PHE 45 45 45 PHE PHE A . n
+A 1 46 HIS 46 46 46 HIS HIS A . n
+A 1 47 ILE 47 47 47 ILE ILE A . n
+A 1 48 PHE 48 48 48 PHE PHE A . n
+A 1 49 GLU 49 49 49 GLU GLU A . n
+A 1 50 PHE 50 50 50 PHE PHE A . n
+A 1 51 GLY 51 51 51 GLY GLY A . n
+A 1 52 ASP 52 52 52 ASP ASP A . n
+A 1 53 ALA 53 53 53 ALA ALA A . n
+A 1 54 THR 54 54 54 THR THR A . n
+A 1 55 ASN 55 55 55 ASN ASN A . n
+A 1 56 GLY 56 56 56 GLY GLY A . n
+A 1 57 CYS 57 57 57 CYS CYS A . n
+A 1 58 VAL 58 58 58 VAL VAL A . n
+A 1 59 SER 59 59 59 SER SER A . n
+A 1 60 ALA 60 60 60 ALA ALA A . n
+A 1 61 GLY 61 61 61 GLY GLY A . n
+A 1 62 PRO 62 62 62 PRO PRO A . n
+A 1 63 HIS 63 63 63 HIS HIS A . n
+A 1 64 PHE 64 64 64 PHE PHE A . n
+A 1 65 ASN 65 65 65 ASN ASN A . n
+A 1 66 PRO 66 66 66 PRO PRO A . n
+A 1 67 PHE 67 67 67 PHE PHE A . n
+A 1 68 LYS 68 68 68 LYS LYS A . n
+A 1 69 LYS 69 69 69 LYS LYS A . n
+A 1 70 THR 70 70 70 THR THR A . n
+A 1 71 HIS 71 71 71 HIS HIS A . n
+A 1 72 GLY 72 72 72 GLY GLY A . n
+A 1 73 ALA 73 73 73 ALA ALA A . n
+A 1 74 PRO 74 74 74 PRO PRO A . n
+A 1 75 THR 75 75 75 THR THR A . n
+A 1 76 ASP 76 76 76 ASP ASP A . n
+A 1 77 GLU 77 77 77 GLU GLU A . n
+A 1 78 VAL 78 78 78 VAL VAL A . n
+A 1 79 ARG 79 79 79 ARG ARG A . n
+A 1 80 HIS 80 80 80 HIS HIS A . n
+A 1 81 VAL 81 81 81 VAL VAL A . n
+A 1 82 GLY 82 82 82 GLY GLY A . n
+A 1 83 ASP 83 83 83 ASP ASP A . n
+A 1 84 MET 84 84 84 MET MET A . n
+A 1 85 GLY 85 85 85 GLY GLY A . n
+A 1 86 ASN 86 86 86 ASN ASN A . n
+A 1 87 VAL 87 87 87 VAL VAL A . n
+A 1 88 LYS 88 88 88 LYS LYS A . n
+A 1 89 THR 89 89 89 THR THR A . n
+A 1 90 ASP 90 90 90 ASP ASP A . n
+A 1 91 GLU 91 91 91 GLU GLU A . n
+A 1 92 ASN 92 92 92 ASN ASN A . n
+A 1 93 GLY 93 93 93 GLY GLY A . n
+A 1 94 VAL 94 94 94 VAL VAL A . n
+A 1 95 ALA 95 95 95 ALA ALA A . n
+A 1 96 LYS 96 96 96 LYS LYS A . n
+A 1 97 GLY 97 97 97 GLY GLY A . n
+A 1 98 SER 98 98 98 SER SER A . n
+A 1 99 PHE 99 99 99 PHE PHE A . n
+A 1 100 LYS 100 100 100 LYS LYS A . n
+A 1 101 ASP 101 101 101 ASP ASP A . n
+A 1 102 SER 102 102 102 SER SER A . n
+A 1 103 LEU 103 103 103 LEU LEU A . n
+A 1 104 ILE 104 104 104 ILE ILE A . n
+A 1 105 LYS 105 105 105 LYS LYS A . n
+A 1 106 LEU 106 106 106 LEU LEU A . n
+A 1 107 ILE 107 107 107 ILE ILE A . n
+A 1 108 GLY 108 108 108 GLY GLY A . n
+A 1 109 PRO 109 109 109 PRO PRO A . n
+A 1 110 THR 110 110 110 THR THR A . n
+A 1 111 SER 111 111 111 SER SER A . n
+A 1 112 VAL 112 112 112 VAL VAL A . n
+A 1 113 VAL 113 113 113 VAL VAL A . n
+A 1 114 GLY 114 114 114 GLY GLY A . n
+A 1 115 ARG 115 115 115 ARG ARG A . n
+A 1 116 SER 116 116 116 SER SER A . n
+A 1 117 VAL 117 117 117 VAL VAL A . n
+A 1 118 VAL 118 118 118 VAL VAL A . n
+A 1 119 ILE 119 119 119 ILE ILE A . n
+A 1 120 HIS 120 120 120 HIS HIS A . n
+A 1 121 ALA 121 121 121 ALA ALA A . n
+A 1 122 GLY 122 122 122 GLY GLY A . n
+A 1 123 GLN 123 123 123 GLN GLN A . n
+A 1 124 ASP 124 124 124 ASP ASP A . n
+A 1 125 ASP 125 125 125 ASP ASP A . n
+A 1 126 LEU 126 126 126 LEU LEU A . n
+A 1 127 GLY 127 127 127 GLY GLY A . n
+A 1 128 LYS 128 128 128 LYS LYS A . n
+A 1 129 GLY 129 129 129 GLY GLY A . n
+A 1 130 ASP 130 130 130 ASP ASP A . n
+A 1 131 THR 131 131 131 THR THR A . n
+A 1 132 GLU 132 132 132 GLU GLU A . n
+A 1 133 GLU 133 133 133 GLU GLU A . n
+A 1 134 SER 134 134 134 SER SER A . n
+A 1 135 LEU 135 135 135 LEU LEU A . n
+A 1 136 LYS 136 136 136 LYS LYS A . n
+A 1 137 THR 137 137 137 THR THR A . n
+A 1 138 GLY 138 138 138 GLY GLY A . n
+A 1 139 ASN 139 139 139 ASN ASN A . n
+A 1 140 ALA 140 140 140 ALA ALA A . n
+A 1 141 GLY 141 141 141 GLY GLY A . n
+A 1 142 PRO 142 142 142 PRO PRO A . n
+A 1 143 ARG 143 143 143 ARG ARG A . n
+A 1 144 PRO 144 144 144 PRO PRO A . n
+A 1 145 ALA 145 145 145 ALA ALA A . n
+A 1 146 CYS 146 146 146 CYS CYS A . n
+A 1 147 GLY 147 147 147 GLY GLY A . n
+A 1 148 VAL 148 148 148 VAL VAL A . n
+A 1 149 ILE 149 149 149 ILE ILE A . n
+A 1 150 GLY 150 150 150 GLY GLY A . n
+A 1 151 LEU 151 151 151 LEU LEU A . n
+A 1 152 THR 152 152 152 THR THR A . n
+A 1 153 ASN 153 153 153 ASN ASN A . n
+B 2 1 MET 1 1 ? ? ? B . n
+B 2 2 THR 2 2 ? ? ? B . n
+B 2 3 THR 3 3 3 THR THR B . n
+B 2 4 ASN 4 4 4 ASN ASN B . n
+B 2 5 ASP 5 5 5 ASP ASP B . n
+B 2 6 THR 6 6 6 THR THR B . n
+B 2 7 TYR 7 7 7 TYR TYR B . n
+B 2 8 GLU 8 8 8 GLU GLU B . n
+B 2 9 ALA 9 9 9 ALA ALA B . n
+B 2 10 THR 10 10 10 THR THR B . n
+B 2 11 TYR 11 11 11 TYR TYR B . n
+B 2 12 ALA 12 12 12 ALA ALA B . n
+B 2 13 ILE 13 13 13 ILE ILE B . n
+B 2 14 PRO 14 14 14 PRO PRO B . n
+B 2 15 MET 15 15 15 MET MET B . n
+B 2 16 HIS 16 16 16 HIS HIS B . n
+B 2 17 CYS 17 17 17 CYS CYS B . n
+B 2 18 GLU 18 18 18 GLU GLU B . n
+B 2 19 ASN 19 19 19 ASN ASN B . n
+B 2 20 CYS 20 20 20 CYS CYS B . n
+B 2 21 VAL 21 21 21 VAL VAL B . n
+B 2 22 ASN 22 22 22 ASN ASN B . n
+B 2 23 ASP 23 23 23 ASP ASP B . n
+B 2 24 ILE 24 24 24 ILE ILE B . n
+B 2 25 LYS 25 25 25 LYS LYS B . n
+B 2 26 ALA 26 26 26 ALA ALA B . n
+B 2 27 CYS 27 27 27 CYS CYS B . n
+B 2 28 LEU 28 28 28 LEU LEU B . n
+B 2 29 LYS 29 29 29 LYS LYS B . n
+B 2 30 ASN 30 30 30 ASN ASN B . n
+B 2 31 VAL 31 31 31 VAL VAL B . n
+B 2 32 PRO 32 32 32 PRO PRO B . n
+B 2 33 GLY 33 33 33 GLY GLY B . n
+B 2 34 ILE 34 34 34 ILE ILE B . n
+B 2 35 ASN 35 35 35 ASN ASN B . n
+B 2 36 SER 36 36 36 SER SER B . n
+B 2 37 LEU 37 37 37 LEU LEU B . n
+B 2 38 ASN 38 38 38 ASN ASN B . n
+B 2 39 PHE 39 39 39 PHE PHE B . n
+B 2 40 ASP 40 40 40 ASP ASP B . n
+B 2 41 ILE 41 41 41 ILE ILE B . n
+B 2 42 GLU 42 42 42 GLU GLU B . n
+B 2 43 GLN 43 43 43 GLN GLN B . n
+B 2 44 GLN 44 44 44 GLN GLN B . n
+B 2 45 ILE 45 45 45 ILE ILE B . n
+B 2 46 MET 46 46 46 MET MET B . n
+B 2 47 SER 47 47 47 SER SER B . n
+B 2 48 VAL 48 48 48 VAL VAL B . n
+B 2 49 GLU 49 49 49 GLU GLU B . n
+B 2 50 SER 50 50 50 SER SER B . n
+B 2 51 SER 51 51 51 SER SER B . n
+B 2 52 VAL 52 52 52 VAL VAL B . n
+B 2 53 ALA 53 53 53 ALA ALA B . n
+B 2 54 PRO 54 54 54 PRO PRO B . n
+B 2 55 SER 55 55 55 SER SER B . n
+B 2 56 THR 56 56 56 THR THR B . n
+B 2 57 ILE 57 57 57 ILE ILE B . n
+B 2 58 ILE 58 58 58 ILE ILE B . n
+B 2 59 ASN 59 59 59 ASN ASN B . n
+B 2 60 THR 60 60 60 THR THR B . n
+B 2 61 LEU 61 61 61 LEU LEU B . n
+B 2 62 ARG 62 62 62 ARG ARG B . n
+B 2 63 ASN 63 63 63 ASN ASN B . n
+B 2 64 CYS 64 64 64 CYS CYS B . n
+B 2 65 GLY 65 65 65 GLY GLY B . n
+B 2 66 LYS 66 66 66 LYS LYS B . n
+B 2 67 ASP 67 67 67 ASP ASP B . n
+B 2 68 ALA 68 68 68 ALA ALA B . n
+B 2 69 ILE 69 69 69 ILE ILE B . n
+B 2 70 ILE 70 70 70 ILE ILE B . n
+B 2 71 ARG 71 71 71 ARG ARG B . n
+B 2 72 GLY 72 72 72 GLY GLY B . n
+B 2 73 ALA 73 73 73 ALA ALA B . n
+B 2 74 GLY 74 74 74 GLY GLY B . n
+B 2 75 LYS 75 75 75 LYS LYS B . n
+B 2 76 PRO 76 76 76 PRO PRO B . n
+B 2 77 ASN 77 77 77 ASN ASN B . n
+B 2 78 SER 78 78 78 SER SER B . n
+B 2 79 SER 79 79 79 SER SER B . n
+B 2 80 ALA 80 80 80 ALA ALA B . n
+B 2 81 VAL 81 81 81 VAL VAL B . n
+B 2 82 ALA 82 82 82 ALA ALA B . n
+B 2 83 ILE 83 83 83 ILE ILE B . n
+B 2 84 LEU 84 84 84 LEU LEU B . n
+B 2 85 GLU 85 85 85 GLU GLU B . n
+B 2 86 THR 86 86 86 THR THR B . n
+B 2 87 PHE 87 87 87 PHE PHE B . n
+B 2 88 GLN 88 88 88 GLN GLN B . n
+B 2 89 LYS 89 89 89 LYS LYS B . n
+B 2 90 TYR 90 90 90 TYR TYR B . n
+B 2 91 THR 91 91 91 THR THR B . n
+B 2 92 ILE 92 92 92 ILE ILE B . n
+B 2 93 ASP 93 93 93 ASP ASP B . n
+B 2 94 GLN 94 94 94 GLN GLN B . n
+B 2 95 LYS 95 95 95 LYS LYS B . n
+B 2 96 LYS 96 96 96 LYS LYS B . n
+B 2 97 ASP 97 97 97 ASP ASP B . n
+B 2 98 THR 98 98 98 THR THR B . n
+B 2 99 ALA 99 99 99 ALA ALA B . n
+B 2 100 VAL 100 100 100 VAL VAL B . n
+B 2 101 ARG 101 101 101 ARG ARG B . n
+B 2 102 GLY 102 102 102 GLY GLY B . n
+B 2 103 LEU 103 103 103 LEU LEU B . n
+B 2 104 ALA 104 104 104 ALA ALA B . n
+B 2 105 ARG 105 105 105 ARG ARG B . n
+B 2 106 ILE 106 106 106 ILE ILE B . n
+B 2 107 VAL 107 107 107 VAL VAL B . n
+B 2 108 GLN 108 108 108 GLN GLN B . n
+B 2 109 VAL 109 109 109 VAL VAL B . n
+B 2 110 GLY 110 110 110 GLY GLY B . n
+B 2 111 GLU 111 111 111 GLU GLU B . n
+B 2 112 ASN 112 112 112 ASN ASN B . n
+B 2 113 LYS 113 113 113 LYS LYS B . n
+B 2 114 THR 114 114 114 THR THR B . n
+B 2 115 LEU 115 115 115 LEU LEU B . n
+B 2 116 PHE 116 116 116 PHE PHE B . n
+B 2 117 ASP 117 117 117 ASP ASP B . n
+B 2 118 ILE 118 118 118 ILE ILE B . n
+B 2 119 THR 119 119 119 THR THR B . n
+B 2 120 VAL 120 120 120 VAL VAL B . n
+B 2 121 ASN 121 121 121 ASN ASN B . n
+B 2 122 GLY 122 122 122 GLY GLY B . n
+B 2 123 VAL 123 123 123 VAL VAL B . n
+B 2 124 PRO 124 124 124 PRO PRO B . n
+B 2 125 GLU 125 125 125 GLU GLU B . n
+B 2 126 ALA 126 126 126 ALA ALA B . n
+B 2 127 GLY 127 127 127 GLY GLY B . n
+B 2 128 ASN 128 128 128 ASN ASN B . n
+B 2 129 TYR 129 129 129 TYR TYR B . n
+B 2 130 HIS 130 130 130 HIS HIS B . n
+B 2 131 ALA 131 131 131 ALA ALA B . n
+B 2 132 SER 132 132 132 SER SER B . n
+B 2 133 ILE 133 133 133 ILE ILE B . n
+B 2 134 HIS 134 134 134 HIS HIS B . n
+B 2 135 GLU 135 135 135 GLU GLU B . n
+B 2 136 LYS 136 136 136 LYS LYS B . n
+B 2 137 GLY 137 137 137 GLY GLY B . n
+B 2 138 ASP 138 138 138 ASP ASP B . n
+B 2 139 VAL 139 139 139 VAL VAL B . n
+B 2 140 SER 140 140 140 SER SER B . n
+B 2 141 LYS 141 141 141 LYS LYS B . n
+B 2 142 GLY 142 142 142 GLY GLY B . n
+B 2 143 VAL 143 143 143 VAL VAL B . n
+B 2 144 GLU 144 144 144 GLU GLU B . n
+B 2 145 SER 145 145 145 SER SER B . n
+B 2 146 THR 146 146 146 THR THR B . n
+B 2 147 GLY 147 147 147 GLY GLY B . n
+B 2 148 LYS 148 148 148 LYS LYS B . n
+B 2 149 VAL 149 149 149 VAL VAL B . n
+B 2 150 TRP 150 150 150 TRP TRP B . n
+B 2 151 HIS 151 151 151 HIS HIS B . n
+B 2 152 LYS 152 152 152 LYS LYS B . n
+B 2 153 PHE 153 153 153 PHE PHE B . n
+B 2 154 ASP 154 154 154 ASP ASP B . n
+B 2 155 GLU 155 155 155 GLU GLU B . n
+B 2 156 PRO 156 156 156 PRO PRO B . n
+B 2 157 ILE 157 157 157 ILE ILE B . n
+B 2 158 GLU 158 158 158 GLU GLU B . n
+B 2 159 CYS 159 159 159 CYS CYS B . n
+B 2 160 PHE 160 160 160 PHE PHE B . n
+B 2 161 ASN 161 161 161 ASN ASN B . n
+B 2 162 GLU 162 162 162 GLU GLU B . n
+B 2 163 SER 163 163 163 SER SER B . n
+B 2 164 ASP 164 164 164 ASP ASP B . n
+B 2 165 LEU 165 165 165 LEU LEU B . n
+B 2 166 GLY 166 166 166 GLY GLY B . n
+B 2 167 LYS 167 167 167 LYS LYS B . n
+B 2 168 ASN 168 168 168 ASN ASN B . n
+B 2 169 LEU 169 169 169 LEU LEU B . n
+B 2 170 TYR 170 170 170 TYR TYR B . n
+B 2 171 SER 171 171 171 SER SER B . n
+B 2 172 GLY 172 172 172 GLY GLY B . n
+B 2 173 LYS 173 173 173 LYS LYS B . n
+B 2 174 THR 174 174 174 THR THR B . n
+B 2 175 PHE 175 175 175 PHE PHE B . n
+B 2 176 LEU 176 176 176 LEU LEU B . n
+B 2 177 SER 177 177 177 SER SER B . n
+B 2 178 ALA 178 178 178 ALA ALA B . n
+B 2 179 PRO 179 179 179 PRO PRO B . n
+B 2 180 LEU 180 180 180 LEU LEU B . n
+B 2 181 PRO 181 181 181 PRO PRO B . n
+B 2 182 THR 182 182 182 THR THR B . n
+B 2 183 TRP 183 183 183 TRP TRP B . n
+B 2 184 GLN 184 184 184 GLN GLN B . n
+B 2 185 LEU 185 185 185 LEU LEU B . n
+B 2 186 ILE 186 186 186 ILE ILE B . n
+B 2 187 GLY 187 187 187 GLY GLY B . n
+B 2 188 ARG 188 188 188 ARG ARG B . n
+B 2 189 SER 189 189 189 SER SER B . n
+B 2 190 PHE 190 190 190 PHE PHE B . n
+B 2 191 VAL 191 191 191 VAL VAL B . n
+B 2 192 ILE 192 192 192 ILE ILE B . n
+B 2 193 SER 193 193 193 SER SER B . n
+B 2 194 LYS 194 194 194 LYS LYS B . n
+B 2 195 SER 195 195 195 SER SER B . n
+B 2 196 LEU 196 196 196 LEU LEU B . n
+B 2 197 ASN 197 197 197 ASN ASN B . n
+B 2 198 HIS 198 198 198 HIS HIS B . n
+B 2 199 PRO 199 199 199 PRO PRO B . n
+B 2 200 GLU 200 200 200 GLU GLU B . n
+B 2 201 ASN 201 201 201 ASN ASN B . n
+B 2 202 GLU 202 202 202 GLU GLU B . n
+B 2 203 PRO 203 203 203 PRO PRO B . n
+B 2 204 SER 204 204 204 SER SER B . n
+B 2 205 SER 205 205 205 SER SER B . n
+B 2 206 VAL 206 206 206 VAL VAL B . n
+B 2 207 LYS 207 207 207 LYS LYS B . n
+B 2 208 ASP 208 208 208 ASP ASP B . n
+B 2 209 TYR 209 209 209 TYR TYR B . n
+B 2 210 SER 210 210 210 SER SER B . n
+B 2 211 PHE 211 211 211 PHE PHE B . n
+B 2 212 LEU 212 212 212 LEU LEU B . n
+B 2 213 GLY 213 213 213 GLY GLY B . n
+B 2 214 VAL 214 214 214 VAL VAL B . n
+B 2 215 ILE 215 215 215 ILE ILE B . n
+B 2 216 ALA 216 216 216 ALA ALA B . n
+B 2 217 ARG 217 217 217 ARG ARG B . n
+B 2 218 SER 218 218 218 SER SER B . n
+B 2 219 ALA 219 219 219 ALA ALA B . n
+B 2 220 GLY 220 220 220 GLY GLY B . n
+B 2 221 VAL 221 221 221 VAL VAL B . n
+B 2 222 TRP 222 222 222 TRP TRP B . n
+B 2 223 GLU 223 223 223 GLU GLU B . n
+B 2 224 ASN 224 224 224 ASN ASN B . n
+B 2 225 ASN 225 225 225 ASN ASN B . n
+B 2 226 LYS 226 226 226 LYS LYS B . n
+B 2 227 GLN 227 227 227 GLN GLN B . n
+B 2 228 VAL 228 228 228 VAL VAL B . n
+B 2 229 CYS 229 229 229 CYS CYS B . n
+B 2 230 ALA 230 230 230 ALA ALA B . n
+B 2 231 CYS 231 231 231 CYS CYS B . n
+B 2 232 THR 232 232 232 THR THR B . n
+B 2 233 GLY 233 233 233 GLY GLY B . n
+B 2 234 LYS 234 234 234 LYS LYS B . n
+B 2 235 THR 235 235 235 THR THR B . n
+B 2 236 VAL 236 236 236 VAL VAL B . n
+B 2 237 TRP 237 237 237 TRP TRP B . n
+B 2 238 GLU 238 238 238 GLU GLU B . n
+B 2 239 GLU 239 239 239 GLU GLU B . n
+B 2 240 ARG 240 240 240 ARG ARG B . n
+B 2 241 LYS 241 241 241 LYS LYS B . n
+B 2 242 ASP 242 242 242 ASP ASP B . n
+B 2 243 ALA 243 243 243 ALA ALA B . n
+B 2 244 LEU 244 244 244 LEU LEU B . n
+B 2 245 ALA 245 245 245 ALA ALA B . n
+B 2 246 ASN 246 246 ? ? ? B . n
+B 2 247 ASN 247 247 ? ? ? B . n
+B 2 248 ILE 248 248 ? ? ? B . n
+B 2 249 LYS 249 249 ? ? ? B . n
+C 1 1 VAL 1 1 1 VAL VAL C . n
+C 1 2 GLN 2 2 2 GLN GLN C . n
+C 1 3 ALA 3 3 3 ALA ALA C . n
+C 1 4 VAL 4 4 4 VAL VAL C . n
+C 1 5 ALA 5 5 5 ALA ALA C . n
+C 1 6 VAL 6 6 6 VAL VAL C . n
+C 1 7 LEU 7 7 7 LEU LEU C . n
+C 1 8 LYS 8 8 8 LYS LYS C . n
+C 1 9 GLY 9 9 9 GLY GLY C . n
+C 1 10 ASP 10 10 10 ASP ASP C . n
+C 1 11 ALA 11 11 11 ALA ALA C . n
+C 1 12 GLY 12 12 12 GLY GLY C . n
+C 1 13 VAL 13 13 13 VAL VAL C . n
+C 1 14 SER 14 14 14 SER SER C . n
+C 1 15 GLY 15 15 15 GLY GLY C . n
+C 1 16 VAL 16 16 16 VAL VAL C . n
+C 1 17 VAL 17 17 17 VAL VAL C . n
+C 1 18 LYS 18 18 18 LYS LYS C . n
+C 1 19 PHE 19 19 19 PHE PHE C . n
+C 1 20 GLU 20 20 20 GLU GLU C . n
+C 1 21 GLN 21 21 21 GLN GLN C . n
+C 1 22 ALA 22 22 22 ALA ALA C . n
+C 1 23 SER 23 23 23 SER SER C . n
+C 1 24 GLU 24 24 24 GLU GLU C . n
+C 1 25 SER 25 25 25 SER SER C . n
+C 1 26 GLU 26 26 26 GLU GLU C . n
+C 1 27 PRO 27 27 27 PRO PRO C . n
+C 1 28 THR 28 28 28 THR THR C . n
+C 1 29 THR 29 29 29 THR THR C . n
+C 1 30 VAL 30 30 30 VAL VAL C . n
+C 1 31 SER 31 31 31 SER SER C . n
+C 1 32 TYR 32 32 32 TYR TYR C . n
+C 1 33 GLU 33 33 33 GLU GLU C . n
+C 1 34 ILE 34 34 34 ILE ILE C . n
+C 1 35 ALA 35 35 35 ALA ALA C . n
+C 1 36 GLY 36 36 36 GLY GLY C . n
+C 1 37 ASN 37 37 37 ASN ASN C . n
+C 1 38 SER 38 38 38 SER SER C . n
+C 1 39 PRO 39 39 39 PRO PRO C . n
+C 1 40 ASN 40 40 40 ASN ASN C . n
+C 1 41 ALA 41 41 41 ALA ALA C . n
+C 1 42 GLU 42 42 42 GLU GLU C . n
+C 1 43 ARG 43 43 43 ARG ARG C . n
+C 1 44 GLY 44 44 44 GLY GLY C . n
+C 1 45 PHE 45 45 45 PHE PHE C . n
+C 1 46 HIS 46 46 46 HIS HIS C . n
+C 1 47 ILE 47 47 47 ILE ILE C . n
+C 1 48 PHE 48 48 48 PHE PHE C . n
+C 1 49 GLU 49 49 49 GLU GLU C . n
+C 1 50 PHE 50 50 50 PHE PHE C . n
+C 1 51 GLY 51 51 51 GLY GLY C . n
+C 1 52 ASP 52 52 52 ASP ASP C . n
+C 1 53 ALA 53 53 53 ALA ALA C . n
+C 1 54 THR 54 54 54 THR THR C . n
+C 1 55 ASN 55 55 55 ASN ASN C . n
+C 1 56 GLY 56 56 56 GLY GLY C . n
+C 1 57 CYS 57 57 57 CYS CYS C . n
+C 1 58 VAL 58 58 58 VAL VAL C . n
+C 1 59 SER 59 59 59 SER SER C . n
+C 1 60 ALA 60 60 60 ALA ALA C . n
+C 1 61 GLY 61 61 61 GLY GLY C . n
+C 1 62 PRO 62 62 62 PRO PRO C . n
+C 1 63 HIS 63 63 63 HIS HIS C . n
+C 1 64 PHE 64 64 64 PHE PHE C . n
+C 1 65 ASN 65 65 65 ASN ASN C . n
+C 1 66 PRO 66 66 66 PRO PRO C . n
+C 1 67 PHE 67 67 67 PHE PHE C . n
+C 1 68 LYS 68 68 68 LYS LYS C . n
+C 1 69 LYS 69 69 69 LYS LYS C . n
+C 1 70 THR 70 70 70 THR THR C . n
+C 1 71 HIS 71 71 71 HIS HIS C . n
+C 1 72 GLY 72 72 72 GLY GLY C . n
+C 1 73 ALA 73 73 73 ALA ALA C . n
+C 1 74 PRO 74 74 74 PRO PRO C . n
+C 1 75 THR 75 75 75 THR THR C . n
+C 1 76 ASP 76 76 76 ASP ASP C . n
+C 1 77 GLU 77 77 77 GLU GLU C . n
+C 1 78 VAL 78 78 78 VAL VAL C . n
+C 1 79 ARG 79 79 79 ARG ARG C . n
+C 1 80 HIS 80 80 80 HIS HIS C . n
+C 1 81 VAL 81 81 81 VAL VAL C . n
+C 1 82 GLY 82 82 82 GLY GLY C . n
+C 1 83 ASP 83 83 83 ASP ASP C . n
+C 1 84 MET 84 84 84 MET MET C . n
+C 1 85 GLY 85 85 85 GLY GLY C . n
+C 1 86 ASN 86 86 86 ASN ASN C . n
+C 1 87 VAL 87 87 87 VAL VAL C . n
+C 1 88 LYS 88 88 88 LYS LYS C . n
+C 1 89 THR 89 89 89 THR THR C . n
+C 1 90 ASP 90 90 90 ASP ASP C . n
+C 1 91 GLU 91 91 91 GLU GLU C . n
+C 1 92 ASN 92 92 92 ASN ASN C . n
+C 1 93 GLY 93 93 93 GLY GLY C . n
+C 1 94 VAL 94 94 94 VAL VAL C . n
+C 1 95 ALA 95 95 95 ALA ALA C . n
+C 1 96 LYS 96 96 96 LYS LYS C . n
+C 1 97 GLY 97 97 97 GLY GLY C . n
+C 1 98 SER 98 98 98 SER SER C . n
+C 1 99 PHE 99 99 99 PHE PHE C . n
+C 1 100 LYS 100 100 100 LYS LYS C . n
+C 1 101 ASP 101 101 101 ASP ASP C . n
+C 1 102 SER 102 102 102 SER SER C . n
+C 1 103 LEU 103 103 103 LEU LEU C . n
+C 1 104 ILE 104 104 104 ILE ILE C . n
+C 1 105 LYS 105 105 105 LYS LYS C . n
+C 1 106 LEU 106 106 106 LEU LEU C . n
+C 1 107 ILE 107 107 107 ILE ILE C . n
+C 1 108 GLY 108 108 108 GLY GLY C . n
+C 1 109 PRO 109 109 109 PRO PRO C . n
+C 1 110 THR 110 110 110 THR THR C . n
+C 1 111 SER 111 111 111 SER SER C . n
+C 1 112 VAL 112 112 112 VAL VAL C . n
+C 1 113 VAL 113 113 113 VAL VAL C . n
+C 1 114 GLY 114 114 114 GLY GLY C . n
+C 1 115 ARG 115 115 115 ARG ARG C . n
+C 1 116 SER 116 116 116 SER SER C . n
+C 1 117 VAL 117 117 117 VAL VAL C . n
+C 1 118 VAL 118 118 118 VAL VAL C . n
+C 1 119 ILE 119 119 119 ILE ILE C . n
+C 1 120 HIS 120 120 120 HIS HIS C . n
+C 1 121 ALA 121 121 121 ALA ALA C . n
+C 1 122 GLY 122 122 122 GLY GLY C . n
+C 1 123 GLN 123 123 123 GLN GLN C . n
+C 1 124 ASP 124 124 124 ASP ASP C . n
+C 1 125 ASP 125 125 125 ASP ASP C . n
+C 1 126 LEU 126 126 126 LEU LEU C . n
+C 1 127 GLY 127 127 127 GLY GLY C . n
+C 1 128 LYS 128 128 128 LYS LYS C . n
+C 1 129 GLY 129 129 129 GLY GLY C . n
+C 1 130 ASP 130 130 130 ASP ASP C . n
+C 1 131 THR 131 131 131 THR THR C . n
+C 1 132 GLU 132 132 132 GLU GLU C . n
+C 1 133 GLU 133 133 133 GLU GLU C . n
+C 1 134 SER 134 134 134 SER SER C . n
+C 1 135 LEU 135 135 135 LEU LEU C . n
+C 1 136 LYS 136 136 136 LYS LYS C . n
+C 1 137 THR 137 137 137 THR THR C . n
+C 1 138 GLY 138 138 138 GLY GLY C . n
+C 1 139 ASN 139 139 139 ASN ASN C . n
+C 1 140 ALA 140 140 140 ALA ALA C . n
+C 1 141 GLY 141 141 141 GLY GLY C . n
+C 1 142 PRO 142 142 142 PRO PRO C . n
+C 1 143 ARG 143 143 143 ARG ARG C . n
+C 1 144 PRO 144 144 144 PRO PRO C . n
+C 1 145 ALA 145 145 145 ALA ALA C . n
+C 1 146 CYS 146 146 146 CYS CYS C . n
+C 1 147 GLY 147 147 147 GLY GLY C . n
+C 1 148 VAL 148 148 148 VAL VAL C . n
+C 1 149 ILE 149 149 149 ILE ILE C . n
+C 1 150 GLY 150 150 150 GLY GLY C . n
+C 1 151 LEU 151 151 151 LEU LEU C . n
+C 1 152 THR 152 152 152 THR THR C . n
+C 1 153 ASN 153 153 153 ASN ASN C . n
+D 2 1 MET 1 1 ? ? ? D . n
+D 2 2 THR 2 2 ? ? ? D . n
+D 2 3 THR 3 3 3 THR THR D . n
+D 2 4 ASN 4 4 4 ASN ASN D . n
+D 2 5 ASP 5 5 5 ASP ASP D . n
+D 2 6 THR 6 6 6 THR THR D . n
+D 2 7 TYR 7 7 7 TYR TYR D . n
+D 2 8 GLU 8 8 8 GLU GLU D . n
+D 2 9 ALA 9 9 9 ALA ALA D . n
+D 2 10 THR 10 10 10 THR THR D . n
+D 2 11 TYR 11 11 11 TYR TYR D . n
+D 2 12 ALA 12 12 12 ALA ALA D . n
+D 2 13 ILE 13 13 13 ILE ILE D . n
+D 2 14 PRO 14 14 14 PRO PRO D . n
+D 2 15 MET 15 15 15 MET MET D . n
+D 2 16 HIS 16 16 16 HIS HIS D . n
+D 2 17 CYS 17 17 17 CYS CYS D . n
+D 2 18 GLU 18 18 18 GLU GLU D . n
+D 2 19 ASN 19 19 19 ASN ASN D . n
+D 2 20 CYS 20 20 20 CYS CYS D . n
+D 2 21 VAL 21 21 21 VAL VAL D . n
+D 2 22 ASN 22 22 22 ASN ASN D . n
+D 2 23 ASP 23 23 23 ASP ASP D . n
+D 2 24 ILE 24 24 24 ILE ILE D . n
+D 2 25 LYS 25 25 25 LYS LYS D . n
+D 2 26 ALA 26 26 26 ALA ALA D . n
+D 2 27 CYS 27 27 27 CYS CYS D . n
+D 2 28 LEU 28 28 28 LEU LEU D . n
+D 2 29 LYS 29 29 29 LYS LYS D . n
+D 2 30 ASN 30 30 30 ASN ASN D . n
+D 2 31 VAL 31 31 31 VAL VAL D . n
+D 2 32 PRO 32 32 32 PRO PRO D . n
+D 2 33 GLY 33 33 33 GLY GLY D . n
+D 2 34 ILE 34 34 34 ILE ILE D . n
+D 2 35 ASN 35 35 35 ASN ASN D . n
+D 2 36 SER 36 36 36 SER SER D . n
+D 2 37 LEU 37 37 37 LEU LEU D . n
+D 2 38 ASN 38 38 38 ASN ASN D . n
+D 2 39 PHE 39 39 39 PHE PHE D . n
+D 2 40 ASP 40 40 40 ASP ASP D . n
+D 2 41 ILE 41 41 41 ILE ILE D . n
+D 2 42 GLU 42 42 42 GLU GLU D . n
+D 2 43 GLN 43 43 43 GLN GLN D . n
+D 2 44 GLN 44 44 44 GLN GLN D . n
+D 2 45 ILE 45 45 45 ILE ILE D . n
+D 2 46 MET 46 46 46 MET MET D . n
+D 2 47 SER 47 47 47 SER SER D . n
+D 2 48 VAL 48 48 48 VAL VAL D . n
+D 2 49 GLU 49 49 49 GLU GLU D . n
+D 2 50 SER 50 50 50 SER SER D . n
+D 2 51 SER 51 51 51 SER SER D . n
+D 2 52 VAL 52 52 52 VAL VAL D . n
+D 2 53 ALA 53 53 53 ALA ALA D . n
+D 2 54 PRO 54 54 54 PRO PRO D . n
+D 2 55 SER 55 55 55 SER SER D . n
+D 2 56 THR 56 56 56 THR THR D . n
+D 2 57 ILE 57 57 57 ILE ILE D . n
+D 2 58 ILE 58 58 58 ILE ILE D . n
+D 2 59 ASN 59 59 59 ASN ASN D . n
+D 2 60 THR 60 60 60 THR THR D . n
+D 2 61 LEU 61 61 61 LEU LEU D . n
+D 2 62 ARG 62 62 62 ARG ARG D . n
+D 2 63 ASN 63 63 63 ASN ASN D . n
+D 2 64 CYS 64 64 64 CYS CYS D . n
+D 2 65 GLY 65 65 65 GLY GLY D . n
+D 2 66 LYS 66 66 66 LYS LYS D . n
+D 2 67 ASP 67 67 67 ASP ASP D . n
+D 2 68 ALA 68 68 68 ALA ALA D . n
+D 2 69 ILE 69 69 69 ILE ILE D . n
+D 2 70 ILE 70 70 70 ILE ILE D . n
+D 2 71 ARG 71 71 71 ARG ARG D . n
+D 2 72 GLY 72 72 72 GLY GLY D . n
+D 2 73 ALA 73 73 73 ALA ALA D . n
+D 2 74 GLY 74 74 74 GLY GLY D . n
+D 2 75 LYS 75 75 75 LYS LYS D . n
+D 2 76 PRO 76 76 76 PRO PRO D . n
+D 2 77 ASN 77 77 77 ASN ASN D . n
+D 2 78 SER 78 78 78 SER SER D . n
+D 2 79 SER 79 79 79 SER SER D . n
+D 2 80 ALA 80 80 80 ALA ALA D . n
+D 2 81 VAL 81 81 81 VAL VAL D . n
+D 2 82 ALA 82 82 82 ALA ALA D . n
+D 2 83 ILE 83 83 83 ILE ILE D . n
+D 2 84 LEU 84 84 84 LEU LEU D . n
+D 2 85 GLU 85 85 85 GLU GLU D . n
+D 2 86 THR 86 86 86 THR THR D . n
+D 2 87 PHE 87 87 87 PHE PHE D . n
+D 2 88 GLN 88 88 88 GLN GLN D . n
+D 2 89 LYS 89 89 89 LYS LYS D . n
+D 2 90 TYR 90 90 90 TYR TYR D . n
+D 2 91 THR 91 91 91 THR THR D . n
+D 2 92 ILE 92 92 92 ILE ILE D . n
+D 2 93 ASP 93 93 93 ASP ASP D . n
+D 2 94 GLN 94 94 94 GLN GLN D . n
+D 2 95 LYS 95 95 95 LYS LYS D . n
+D 2 96 LYS 96 96 96 LYS LYS D . n
+D 2 97 ASP 97 97 97 ASP ASP D . n
+D 2 98 THR 98 98 98 THR THR D . n
+D 2 99 ALA 99 99 99 ALA ALA D . n
+D 2 100 VAL 100 100 100 VAL VAL D . n
+D 2 101 ARG 101 101 101 ARG ARG D . n
+D 2 102 GLY 102 102 102 GLY GLY D . n
+D 2 103 LEU 103 103 103 LEU LEU D . n
+D 2 104 ALA 104 104 104 ALA ALA D . n
+D 2 105 ARG 105 105 105 ARG ARG D . n
+D 2 106 ILE 106 106 106 ILE ILE D . n
+D 2 107 VAL 107 107 107 VAL VAL D . n
+D 2 108 GLN 108 108 108 GLN GLN D . n
+D 2 109 VAL 109 109 109 VAL VAL D . n
+D 2 110 GLY 110 110 110 GLY GLY D . n
+D 2 111 GLU 111 111 111 GLU GLU D . n
+D 2 112 ASN 112 112 112 ASN ASN D . n
+D 2 113 LYS 113 113 113 LYS LYS D . n
+D 2 114 THR 114 114 114 THR THR D . n
+D 2 115 LEU 115 115 115 LEU LEU D . n
+D 2 116 PHE 116 116 116 PHE PHE D . n
+D 2 117 ASP 117 117 117 ASP ASP D . n
+D 2 118 ILE 118 118 118 ILE ILE D . n
+D 2 119 THR 119 119 119 THR THR D . n
+D 2 120 VAL 120 120 120 VAL VAL D . n
+D 2 121 ASN 121 121 121 ASN ASN D . n
+D 2 122 GLY 122 122 122 GLY GLY D . n
+D 2 123 VAL 123 123 123 VAL VAL D . n
+D 2 124 PRO 124 124 124 PRO PRO D . n
+D 2 125 GLU 125 125 125 GLU GLU D . n
+D 2 126 ALA 126 126 126 ALA ALA D . n
+D 2 127 GLY 127 127 127 GLY GLY D . n
+D 2 128 ASN 128 128 128 ASN ASN D . n
+D 2 129 TYR 129 129 129 TYR TYR D . n
+D 2 130 HIS 130 130 130 HIS HIS D . n
+D 2 131 ALA 131 131 131 ALA ALA D . n
+D 2 132 SER 132 132 132 SER SER D . n
+D 2 133 ILE 133 133 133 ILE ILE D . n
+D 2 134 HIS 134 134 134 HIS HIS D . n
+D 2 135 GLU 135 135 135 GLU GLU D . n
+D 2 136 LYS 136 136 136 LYS LYS D . n
+D 2 137 GLY 137 137 137 GLY GLY D . n
+D 2 138 ASP 138 138 138 ASP ASP D . n
+D 2 139 VAL 139 139 139 VAL VAL D . n
+D 2 140 SER 140 140 140 SER SER D . n
+D 2 141 LYS 141 141 141 LYS LYS D . n
+D 2 142 GLY 142 142 142 GLY GLY D . n
+D 2 143 VAL 143 143 143 VAL VAL D . n
+D 2 144 GLU 144 144 144 GLU GLU D . n
+D 2 145 SER 145 145 145 SER SER D . n
+D 2 146 THR 146 146 146 THR THR D . n
+D 2 147 GLY 147 147 147 GLY GLY D . n
+D 2 148 LYS 148 148 148 LYS LYS D . n
+D 2 149 VAL 149 149 149 VAL VAL D . n
+D 2 150 TRP 150 150 150 TRP TRP D . n
+D 2 151 HIS 151 151 151 HIS HIS D . n
+D 2 152 LYS 152 152 152 LYS LYS D . n
+D 2 153 PHE 153 153 153 PHE PHE D . n
+D 2 154 ASP 154 154 154 ASP ASP D . n
+D 2 155 GLU 155 155 155 GLU GLU D . n
+D 2 156 PRO 156 156 156 PRO PRO D . n
+D 2 157 ILE 157 157 157 ILE ILE D . n
+D 2 158 GLU 158 158 158 GLU GLU D . n
+D 2 159 CYS 159 159 159 CYS CYS D . n
+D 2 160 PHE 160 160 160 PHE PHE D . n
+D 2 161 ASN 161 161 161 ASN ASN D . n
+D 2 162 GLU 162 162 162 GLU GLU D . n
+D 2 163 SER 163 163 163 SER SER D . n
+D 2 164 ASP 164 164 164 ASP ASP D . n
+D 2 165 LEU 165 165 165 LEU LEU D . n
+D 2 166 GLY 166 166 166 GLY GLY D . n
+D 2 167 LYS 167 167 167 LYS LYS D . n
+D 2 168 ASN 168 168 168 ASN ASN D . n
+D 2 169 LEU 169 169 169 LEU LEU D . n
+D 2 170 TYR 170 170 170 TYR TYR D . n
+D 2 171 SER 171 171 171 SER SER D . n
+D 2 172 GLY 172 172 172 GLY GLY D . n
+D 2 173 LYS 173 173 173 LYS LYS D . n
+D 2 174 THR 174 174 174 THR THR D . n
+D 2 175 PHE 175 175 175 PHE PHE D . n
+D 2 176 LEU 176 176 176 LEU LEU D . n
+D 2 177 SER 177 177 177 SER SER D . n
+D 2 178 ALA 178 178 178 ALA ALA D . n
+D 2 179 PRO 179 179 179 PRO PRO D . n
+D 2 180 LEU 180 180 180 LEU LEU D . n
+D 2 181 PRO 181 181 181 PRO PRO D . n
+D 2 182 THR 182 182 182 THR THR D . n
+D 2 183 TRP 183 183 183 TRP TRP D . n
+D 2 184 GLN 184 184 184 GLN GLN D . n
+D 2 185 LEU 185 185 185 LEU LEU D . n
+D 2 186 ILE 186 186 186 ILE ILE D . n
+D 2 187 GLY 187 187 187 GLY GLY D . n
+D 2 188 ARG 188 188 188 ARG ARG D . n
+D 2 189 SER 189 189 189 SER SER D . n
+D 2 190 PHE 190 190 190 PHE PHE D . n
+D 2 191 VAL 191 191 191 VAL VAL D . n
+D 2 192 ILE 192 192 192 ILE ILE D . n
+D 2 193 SER 193 193 193 SER SER D . n
+D 2 194 LYS 194 194 194 LYS LYS D . n
+D 2 195 SER 195 195 195 SER SER D . n
+D 2 196 LEU 196 196 196 LEU LEU D . n
+D 2 197 ASN 197 197 197 ASN ASN D . n
+D 2 198 HIS 198 198 198 HIS HIS D . n
+D 2 199 PRO 199 199 199 PRO PRO D . n
+D 2 200 GLU 200 200 200 GLU GLU D . n
+D 2 201 ASN 201 201 201 ASN ASN D . n
+D 2 202 GLU 202 202 202 GLU GLU D . n
+D 2 203 PRO 203 203 203 PRO PRO D . n
+D 2 204 SER 204 204 204 SER SER D . n
+D 2 205 SER 205 205 205 SER SER D . n
+D 2 206 VAL 206 206 206 VAL VAL D . n
+D 2 207 LYS 207 207 207 LYS LYS D . n
+D 2 208 ASP 208 208 208 ASP ASP D . n
+D 2 209 TYR 209 209 209 TYR TYR D . n
+D 2 210 SER 210 210 210 SER SER D . n
+D 2 211 PHE 211 211 211 PHE PHE D . n
+D 2 212 LEU 212 212 212 LEU LEU D . n
+D 2 213 GLY 213 213 213 GLY GLY D . n
+D 2 214 VAL 214 214 214 VAL VAL D . n
+D 2 215 ILE 215 215 215 ILE ILE D . n
+D 2 216 ALA 216 216 216 ALA ALA D . n
+D 2 217 ARG 217 217 217 ARG ARG D . n
+D 2 218 SER 218 218 218 SER SER D . n
+D 2 219 ALA 219 219 219 ALA ALA D . n
+D 2 220 GLY 220 220 220 GLY GLY D . n
+D 2 221 VAL 221 221 221 VAL VAL D . n
+D 2 222 TRP 222 222 222 TRP TRP D . n
+D 2 223 GLU 223 223 223 GLU GLU D . n
+D 2 224 ASN 224 224 224 ASN ASN D . n
+D 2 225 ASN 225 225 225 ASN ASN D . n
+D 2 226 LYS 226 226 226 LYS LYS D . n
+D 2 227 GLN 227 227 227 GLN GLN D . n
+D 2 228 VAL 228 228 228 VAL VAL D . n
+D 2 229 CYS 229 229 229 CYS CYS D . n
+D 2 230 ALA 230 230 230 ALA ALA D . n
+D 2 231 CYS 231 231 231 CYS CYS D . n
+D 2 232 THR 232 232 232 THR THR D . n
+D 2 233 GLY 233 233 233 GLY GLY D . n
+D 2 234 LYS 234 234 234 LYS LYS D . n
+D 2 235 THR 235 235 235 THR THR D . n
+D 2 236 VAL 236 236 236 VAL VAL D . n
+D 2 237 TRP 237 237 237 TRP TRP D . n
+D 2 238 GLU 238 238 238 GLU GLU D . n
+D 2 239 GLU 239 239 239 GLU GLU D . n
+D 2 240 ARG 240 240 240 ARG ARG D . n
+D 2 241 LYS 241 241 241 LYS LYS D . n
+D 2 242 ASP 242 242 242 ASP ASP D . n
+D 2 243 ALA 243 243 243 ALA ALA D . n
+D 2 244 LEU 244 244 244 LEU LEU D . n
+D 2 245 ALA 245 245 245 ALA ALA D . n
+D 2 246 ASN 246 246 ? ? ? D . n
+D 2 247 ASN 247 247 ? ? ? D . n
+D 2 248 ILE 248 248 ? ? ? D . n
+D 2 249 LYS 249 249 ? ? ? D . n
+#
+loop_
+_pdbx_nonpoly_scheme.asym_id
+_pdbx_nonpoly_scheme.entity_id
+_pdbx_nonpoly_scheme.mon_id
+_pdbx_nonpoly_scheme.ndb_seq_num
+_pdbx_nonpoly_scheme.pdb_seq_num
+_pdbx_nonpoly_scheme.auth_seq_num
+_pdbx_nonpoly_scheme.pdb_mon_id
+_pdbx_nonpoly_scheme.auth_mon_id
+_pdbx_nonpoly_scheme.pdb_strand_id
+_pdbx_nonpoly_scheme.pdb_ins_code
+E 3 ZN 1 301 1 ZN ZN A .
+F 4 SO4 1 401 1 SO4 SO4 A .
+G 3 ZN 1 303 3 ZN ZN B .
+H 3 ZN 1 302 2 ZN ZN C .
+I 4 SO4 1 402 2 SO4 SO4 C .
+J 3 ZN 1 304 4 ZN ZN D .
+K 5 HOH 1 402 2 HOH TIP A .
+K 5 HOH 2 403 5 HOH TIP A .
+K 5 HOH 3 404 7 HOH TIP A .
+K 5 HOH 4 405 8 HOH TIP A .
+L 5 HOH 1 304 3 HOH TIP B .
+L 5 HOH 2 305 9 HOH TIP B .
+M 5 HOH 1 403 1 HOH TIP C .
+M 5 HOH 2 404 11 HOH TIP C .
+N 5 HOH 1 305 4 HOH TIP D .
+N 5 HOH 2 306 6 HOH TIP D .
+N 5 HOH 3 307 10 HOH TIP D .
+#
+loop_
+_software.name
+_software.classification
+_software.version
+_software.citation_id
+_software.pdbx_ordinal
+DENZO 'data reduction' . ? 1
+SCALEPACK 'data scaling' . ? 2
+AMoRE phasing . ? 3
+CNS refinement . ? 4
+#
+_cell.entry_id 1JK9
+_cell.length_a 104.090
+_cell.length_b 104.090
+_cell.length_c 233.710
+_cell.angle_alpha 90.00
+_cell.angle_beta 90.00
+_cell.angle_gamma 120.00
+_cell.Z_PDB 12
+_cell.pdbx_unique_axis ?
+#
+_symmetry.entry_id 1JK9
+_symmetry.space_group_name_H-M 'P 32 2 1'
+_symmetry.pdbx_full_space_group_name_H-M ?
+_symmetry.cell_setting ?
+_symmetry.Int_Tables_number 154
+#
+_exptl.entry_id 1JK9
+_exptl.method 'X-ray diffraction'
+_exptl.crystals_number 1
+#
+_exptl_crystal.id 1
+_exptl_crystal.density_meas ?
+_exptl_crystal.density_Matthews 4.24
+_exptl_crystal.density_percent_sol 70.97
+_exptl_crystal.description ?
+#
+_exptl_crystal_grow.crystal_id 1
+_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
+_exptl_crystal_grow.temp 298
+_exptl_crystal_grow.temp_details ?
+_exptl_crystal_grow.pH 6.0
+_exptl_crystal_grow.pdbx_details
+'MES, ammonium sulfate, dioxane, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K'
+_exptl_crystal_grow.pdbx_pH_range ?
+#
+_diffrn.id 1
+_diffrn.ambient_temp 113
+_diffrn.ambient_temp_details ?
+_diffrn.crystal_id 1
+#
+_diffrn_detector.diffrn_id 1
+_diffrn_detector.detector CCD
+_diffrn_detector.type MARRESEARCH
+_diffrn_detector.pdbx_collection_date 2001-02-08
+_diffrn_detector.details ?
+#
+_diffrn_radiation.diffrn_id 1
+_diffrn_radiation.wavelength_id 1
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
+_diffrn_radiation.monochromator 'Si 111 CHANNEL'
+_diffrn_radiation.pdbx_diffrn_protocol 'Single wavelength'
+_diffrn_radiation.pdbx_scattering_type x-ray
+#
+_diffrn_radiation_wavelength.id 1
+_diffrn_radiation_wavelength.wavelength 1.0
+_diffrn_radiation_wavelength.wt 1.0
+#
+_diffrn_source.diffrn_id 1
+_diffrn_source.source Synchrotron
+_diffrn_source.type 'APS BEAMLINE 5ID-B'
+_diffrn_source.pdbx_synchrotron_site APS
+_diffrn_source.pdbx_synchrotron_beamline 5ID-B
+_diffrn_source.pdbx_wavelength ?
+_diffrn_source.pdbx_wavelength_list 1.0
+#
+_reflns.entry_id 1JK9
+_reflns.observed_criterion_sigma_I 2
+_reflns.observed_criterion_sigma_F 2
+_reflns.d_resolution_low 12
+_reflns.d_resolution_high 2.9
+_reflns.number_obs 32933
+_reflns.number_all 119535
+_reflns.percent_possible_obs 98.8
+_reflns.pdbx_Rmerge_I_obs ?
+_reflns.pdbx_Rsym_value ?
+_reflns.pdbx_netI_over_sigmaI ?
+_reflns.B_iso_Wilson_estimate ?
+_reflns.pdbx_redundancy ?
+_reflns.R_free_details ?
+_reflns.limit_h_max ?
+_reflns.limit_h_min ?
+_reflns.limit_k_max ?
+_reflns.limit_k_min ?
+_reflns.limit_l_max ?
+_reflns.limit_l_min ?
+_reflns.observed_criterion_F_max ?
+_reflns.observed_criterion_F_min ?
+_reflns.pdbx_diffrn_id 1
+_reflns.pdbx_ordinal 1
+#
+_reflns_shell.d_res_high 2.9
+_reflns_shell.d_res_low 3.0
+_reflns_shell.percent_possible_all 99.6
+_reflns_shell.Rmerge_I_obs ?
+_reflns_shell.pdbx_Rsym_value ?
+_reflns_shell.meanI_over_sigI_obs ?
+_reflns_shell.pdbx_redundancy ?
+_reflns_shell.percent_possible_obs ?
+_reflns_shell.number_unique_all ?
+_reflns_shell.pdbx_diffrn_id ?
+_reflns_shell.pdbx_ordinal 1
+#
+_refine.entry_id 1JK9
+_refine.ls_number_reflns_obs 30885
+_refine.ls_number_reflns_all 30885
+_refine.pdbx_ls_sigma_I ?
+_refine.pdbx_ls_sigma_F 0
+_refine.pdbx_data_cutoff_high_absF ?
+_refine.pdbx_data_cutoff_low_absF ?
+_refine.ls_d_res_low 12
+_refine.ls_d_res_high 2.9
+_refine.ls_percent_reflns_obs ?
+_refine.ls_R_factor_obs 0.217
+_refine.ls_R_factor_all 0.217
+_refine.ls_R_factor_R_work 0.217
+_refine.ls_R_factor_R_free 0.26
+_refine.ls_R_factor_R_free_error ?
+_refine.ls_R_factor_R_free_error_details ?
+_refine.ls_percent_reflns_R_free ?
+_refine.ls_number_reflns_R_free 3199
+_refine.ls_number_parameters ?
+_refine.ls_number_restraints ?
+_refine.occupancy_min ?
+_refine.occupancy_max ?
+_refine.B_iso_mean ?
+_refine.aniso_B[1][1] ?
+_refine.aniso_B[2][2] ?
+_refine.aniso_B[3][3] ?
+_refine.aniso_B[1][2] ?
+_refine.aniso_B[1][3] ?
+_refine.aniso_B[2][3] ?
+_refine.solvent_model_details ?
+_refine.solvent_model_param_ksol ?
+_refine.solvent_model_param_bsol ?
+_refine.pdbx_ls_cross_valid_method ?
+_refine.details ?
+_refine.pdbx_starting_model heterodimer
+_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT'
+_refine.pdbx_isotropic_thermal_model ?
+_refine.pdbx_stereochemistry_target_values 'Engh & Huber'
+_refine.pdbx_stereochem_target_val_spec_case ?
+_refine.pdbx_R_Free_selection_details random
+_refine.pdbx_overall_ESU_R_Free ?
+_refine.overall_SU_B ?
+_refine.ls_redundancy_reflns_obs ?
+_refine.B_iso_min ?
+_refine.B_iso_max ?
+_refine.correlation_coeff_Fo_to_Fc ?
+_refine.correlation_coeff_Fo_to_Fc_free ?
+_refine.overall_SU_R_Cruickshank_DPI ?
+_refine.overall_SU_R_free ?
+_refine.overall_SU_ML ?
+_refine.pdbx_overall_ESU_R ?
+_refine.pdbx_data_cutoff_high_rms_absF ?
+_refine.pdbx_refine_id 'X-ray diffraction'
+_refine.pdbx_diffrn_id 1
+_refine.pdbx_TLS_residual_ADP_flag ?
+_refine.pdbx_solvent_vdw_probe_radii ?
+_refine.pdbx_solvent_ion_probe_radii ?
+_refine.pdbx_solvent_shrinkage_radii ?
+_refine.pdbx_overall_phase_error ?
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
+_refine.pdbx_overall_SU_R_Blow_DPI ?
+_refine.pdbx_overall_SU_R_free_Blow_DPI ?
+#
+_refine_hist.pdbx_refine_id 'X-ray diffraction'
+_refine_hist.cycle_id LAST
+_refine_hist.pdbx_number_atoms_protein 5954
+_refine_hist.pdbx_number_atoms_nucleic_acid 0
+_refine_hist.pdbx_number_atoms_ligand 14
+_refine_hist.number_atoms_solvent 11
+_refine_hist.number_atoms_total 5979
+_refine_hist.d_res_high 2.9
+_refine_hist.d_res_low 12
+#
+_struct.entry_id 1JK9
+_struct.title 'Heterodimer between H48F-ySOD1 and yCCS'
+_struct.pdbx_model_details ?
+_struct.pdbx_CASP_flag ?
+_struct.pdbx_model_type_details ?
+#
+_struct_keywords.entry_id 1JK9
+_struct_keywords.pdbx_keywords OXIDOREDUCTASE
+_struct_keywords.text
+;protein-protein complex, heterodimer, metallochaperone, chaperone, copper, Amyotrophic Lateral Sclerosis, Lou Gehrig's Disease, OXIDOREDUCTASE
+;
+#
+loop_
+_struct_asym.id
+_struct_asym.pdbx_blank_PDB_chainid_flag
+_struct_asym.pdbx_modified
+_struct_asym.entity_id
+_struct_asym.details
+A N N 1 ?
+B N N 2 ?
+C N N 1 ?
+D N N 2 ?
+E N N 3 ?
+F N N 4 ?
+G N N 3 ?
+H N N 3 ?
+I N N 4 ?
+J N N 3 ?
+K N N 5 ?
+L N N 5 ?
+M N N 5 ?
+N N N 5 ?
+#
+loop_
+_struct_ref.id
+_struct_ref.db_name
+_struct_ref.db_code
+_struct_ref.pdbx_db_accession
+_struct_ref.entity_id
+_struct_ref.pdbx_align_begin
+_struct_ref.pdbx_db_isoform
+_struct_ref.pdbx_seq_one_letter_code
+1 UNP SODC_YEAST P00445 1 1 ? ?
+2 UNP CCS1_YEAST P40202 2 1 ? ?
+#
+loop_
+_struct_ref_seq.align_id
+_struct_ref_seq.ref_id
+_struct_ref_seq.pdbx_PDB_id_code
+_struct_ref_seq.pdbx_strand_id
+_struct_ref_seq.seq_align_beg
+_struct_ref_seq.pdbx_seq_align_beg_ins_code
+_struct_ref_seq.seq_align_end
+_struct_ref_seq.pdbx_seq_align_end_ins_code
+_struct_ref_seq.pdbx_db_accession
+_struct_ref_seq.db_align_beg
+_struct_ref_seq.pdbx_db_align_beg_ins_code
+_struct_ref_seq.db_align_end
+_struct_ref_seq.pdbx_db_align_end_ins_code
+_struct_ref_seq.pdbx_auth_seq_align_beg
+_struct_ref_seq.pdbx_auth_seq_align_end
+1 1 1JK9 A 1 ? 153 ? P00445 1 ? 153 ? 1 153
+2 2 1JK9 B 1 ? 249 ? P40202 1 ? 249 ? 1 249
+3 1 1JK9 C 1 ? 153 ? P00445 1 ? 153 ? 1 153
+4 2 1JK9 D 1 ? 249 ? P40202 1 ? 249 ? 1 249
+#
+loop_
+_struct_ref_seq_dif.align_id
+_struct_ref_seq_dif.pdbx_pdb_id_code
+_struct_ref_seq_dif.mon_id
+_struct_ref_seq_dif.pdbx_pdb_strand_id
+_struct_ref_seq_dif.seq_num
+_struct_ref_seq_dif.pdbx_pdb_ins_code
+_struct_ref_seq_dif.pdbx_seq_db_name
+_struct_ref_seq_dif.pdbx_seq_db_accession_code
+_struct_ref_seq_dif.db_mon_id
+_struct_ref_seq_dif.pdbx_seq_db_seq_num
+_struct_ref_seq_dif.details
+_struct_ref_seq_dif.pdbx_auth_seq_num
+_struct_ref_seq_dif.pdbx_ordinal
+1 1JK9 PHE A 48 ? UNP P00445 HIS 49 'Engineered mutation' 48 1
+3 1JK9 PHE C 48 ? UNP P00445 HIS 49 'Engineered mutation' 48 2
+#
+loop_
+_pdbx_struct_assembly.id
+_pdbx_struct_assembly.details
+_pdbx_struct_assembly.method_details
+_pdbx_struct_assembly.oligomeric_details
+_pdbx_struct_assembly.oligomeric_count
+1 author_and_software_defined_assembly PISA dimeric 2
+2 author_and_software_defined_assembly PISA dimeric 2
+3 software_defined_assembly PISA tetrameric 4
+4 software_defined_assembly PISA tetrameric 4
+#
+loop_
+_pdbx_struct_assembly_prop.biol_id
+_pdbx_struct_assembly_prop.type
+_pdbx_struct_assembly_prop.value
+_pdbx_struct_assembly_prop.details
+1 'ABSA (A^2)' 2460 ?
+1 MORE -51 ?
+1 'SSA (A^2)' 19280 ?
+2 'ABSA (A^2)' 2440 ?
+2 MORE -52 ?
+2 'SSA (A^2)' 19310 ?
+3 'ABSA (A^2)' 9590 ?
+3 MORE -129 ?
+3 'SSA (A^2)' 33890 ?
+4 'ABSA (A^2)' 4060 ?
+4 MORE -107 ?
+4 'SSA (A^2)' 39430 ?
+#
+loop_
+_pdbx_struct_assembly_gen.assembly_id
+_pdbx_struct_assembly_gen.oper_expression
+_pdbx_struct_assembly_gen.asym_id_list
+1 1 A,B,E,F,G,K,L
+2 1 C,D,H,I,J,M,N
+3 1 A,B,C,D,E,F,G,H,I,J,K,L,M,N
+4 1 A,E,F,K
+4 2 C,H,I,M
+4 3 B,D,G,J,L,N
+#
+loop_
+_pdbx_struct_oper_list.id
+_pdbx_struct_oper_list.type
+_pdbx_struct_oper_list.name
+_pdbx_struct_oper_list.symmetry_operation
+_pdbx_struct_oper_list.matrix[1][1]
+_pdbx_struct_oper_list.matrix[1][2]
+_pdbx_struct_oper_list.matrix[1][3]
+_pdbx_struct_oper_list.vector[1]
+_pdbx_struct_oper_list.matrix[2][1]
+_pdbx_struct_oper_list.matrix[2][2]
+_pdbx_struct_oper_list.matrix[2][3]
+_pdbx_struct_oper_list.vector[2]
+_pdbx_struct_oper_list.matrix[3][1]
+_pdbx_struct_oper_list.matrix[3][2]
+_pdbx_struct_oper_list.matrix[3][3]
+_pdbx_struct_oper_list.vector[3]
+1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000
+2 'crystal symmetry operation' 2_664 -y+1,x-y+1,z-1/3 -0.5000000000 -0.8660254038 0.0000000000 52.0450000000 0.8660254038 -0.5000000000 0.0000000000 90.1445842799 0.0000000000 0.0000000000 1.0000000000 -77.9033333333
+3 'crystal symmetry operation' 6_656 -x+1,-x+y,-z+5/3 -0.5000000000 -0.8660254038 0.0000000000 104.0900000000 -0.8660254038 0.5000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 389.5166666667
+#
+loop_
+_struct_biol.id
+_struct_biol.details
+_struct_biol.pdbx_parent_biol_id
+1 'the biological assembly is a heterodimer comprising one molecule of yCCS and one molecule of ySOD1' ?
+2 ? ?
+#
+loop_
+_struct_conf.conf_type_id
+_struct_conf.id
+_struct_conf.pdbx_PDB_helix_id
+_struct_conf.beg_label_comp_id
+_struct_conf.beg_label_asym_id
+_struct_conf.beg_label_seq_id
+_struct_conf.pdbx_beg_PDB_ins_code
+_struct_conf.end_label_comp_id
+_struct_conf.end_label_asym_id
+_struct_conf.end_label_seq_id
+_struct_conf.pdbx_end_PDB_ins_code
+_struct_conf.beg_auth_comp_id
+_struct_conf.beg_auth_asym_id
+_struct_conf.beg_auth_seq_id
+_struct_conf.end_auth_comp_id
+_struct_conf.end_auth_asym_id
+_struct_conf.end_auth_seq_id
+_struct_conf.pdbx_PDB_helix_class
+_struct_conf.details
+_struct_conf.pdbx_PDB_helix_length
+HELX_P HELX_P1 1 GLY A 56 ? GLY A 61 ? GLY A 56 GLY A 61 1 ? 6
+HELX_P HELX_P2 2 GLU A 132 ? LYS A 136 ? GLU A 132 LYS A 136 5 ? 5
+HELX_P HELX_P3 3 ASN B 19 ? LYS B 29 ? ASN B 19 LYS B 29 1 ? 11
+HELX_P HELX_P4 4 ALA B 53 ? ASN B 63 ? ALA B 53 ASN B 63 1 ? 11
+HELX_P HELX_P5 5 LYS B 141 ? GLY B 147 ? LYS B 141 GLY B 147 5 ? 7
+HELX_P HELX_P6 6 PRO B 181 ? ILE B 186 ? PRO B 181 ILE B 186 1 ? 6
+HELX_P HELX_P7 7 HIS B 198 ? GLU B 202 ? HIS B 198 GLU B 202 5 ? 5
+HELX_P HELX_P8 8 THR B 235 ? LEU B 244 ? THR B 235 LEU B 244 1 ? 10
+HELX_P HELX_P9 9 ASN C 55 ? GLY C 61 ? ASN C 55 GLY C 61 1 ? 7
+HELX_P HELX_P10 10 CYS D 20 ? LYS D 29 ? CYS D 20 LYS D 29 1 ? 10
+HELX_P HELX_P11 11 ILE D 41 ? GLN D 43 ? ILE D 41 GLN D 43 5 ? 3
+HELX_P HELX_P12 12 ALA D 53 ? ASN D 63 ? ALA D 53 ASN D 63 1 ? 11
+HELX_P HELX_P13 13 LYS D 141 ? SER D 145 ? LYS D 141 SER D 145 5 ? 5
+HELX_P HELX_P14 14 PRO D 181 ? LEU D 185 ? PRO D 181 LEU D 185 5 ? 5
+HELX_P HELX_P15 15 HIS D 198 ? GLU D 202 ? HIS D 198 GLU D 202 5 ? 5
+HELX_P HELX_P16 16 THR D 235 ? LEU D 244 ? THR D 235 LEU D 244 1 ? 10
+#
+_struct_conf_type.id HELX_P
+_struct_conf_type.criteria ?
+_struct_conf_type.reference ?
+#
+loop_
+_struct_conn.id
+_struct_conn.conn_type_id
+_struct_conn.pdbx_leaving_atom_flag
+_struct_conn.pdbx_PDB_id
+_struct_conn.ptnr1_label_asym_id
+_struct_conn.ptnr1_label_comp_id
+_struct_conn.ptnr1_label_seq_id
+_struct_conn.ptnr1_label_atom_id
+_struct_conn.pdbx_ptnr1_label_alt_id
+_struct_conn.pdbx_ptnr1_PDB_ins_code
+_struct_conn.pdbx_ptnr1_standard_comp_id
+_struct_conn.ptnr1_symmetry
+_struct_conn.ptnr2_label_asym_id
+_struct_conn.ptnr2_label_comp_id
+_struct_conn.ptnr2_label_seq_id
+_struct_conn.ptnr2_label_atom_id
+_struct_conn.pdbx_ptnr2_label_alt_id
+_struct_conn.pdbx_ptnr2_PDB_ins_code
+_struct_conn.ptnr1_auth_asym_id
+_struct_conn.ptnr1_auth_comp_id
+_struct_conn.ptnr1_auth_seq_id
+_struct_conn.ptnr2_auth_asym_id
+_struct_conn.ptnr2_auth_comp_id
+_struct_conn.ptnr2_auth_seq_id
+_struct_conn.ptnr2_symmetry
+_struct_conn.pdbx_ptnr3_label_atom_id
+_struct_conn.pdbx_ptnr3_label_seq_id
+_struct_conn.pdbx_ptnr3_label_comp_id
+_struct_conn.pdbx_ptnr3_label_asym_id
+_struct_conn.pdbx_ptnr3_label_alt_id
+_struct_conn.pdbx_ptnr3_PDB_ins_code
+_struct_conn.details
+_struct_conn.pdbx_dist_value
+_struct_conn.pdbx_value_order
+_struct_conn.pdbx_role
+disulf1 disulf ? ? A CYS 57 SG ? ? ? 1_555 B CYS 229 SG ? ? A CYS 57 B CYS 229 1_555 ? ? ? ? ? ? ? 2.033 ? ?
+disulf2 disulf ? ? C CYS 57 SG ? ? ? 1_555 D CYS 229 SG ? ? C CYS 57 D CYS 229 1_555 ? ? ? ? ? ? ? 2.035 ? ?
+metalc1 metalc ? ? A GLU 42 OE2 ? ? ? 1_555 J ZN . ZN ? ? A GLU 42 D ZN 304 1_555 ? ? ? ? ? ? ? 2.161 ? ?
+metalc2 metalc ? ? A HIS 63 ND1 ? ? ? 1_555 E ZN . ZN ? ? A HIS 63 A ZN 301 1_555 ? ? ? ? ? ? ? 2.279 ? ?
+metalc3 metalc ? ? A HIS 71 ND1 ? ? ? 1_555 E ZN . ZN ? ? A HIS 71 A ZN 301 1_555 ? ? ? ? ? ? ? 2.165 ? ?
+metalc4 metalc ? ? A HIS 80 ND1 ? ? ? 1_555 E ZN . ZN ? ? A HIS 80 A ZN 301 1_555 ? ? ? ? ? ? ? 2.201 ? ?
+metalc5 metalc ? ? A ASP 83 OD1 ? ? ? 1_555 E ZN . ZN ? ? A ASP 83 A ZN 301 1_555 ? ? ? ? ? ? ? 2.038 ? ?
+metalc6 metalc ? ? A ASP 83 OD2 ? ? ? 1_555 E ZN . ZN ? ? A ASP 83 A ZN 301 1_555 ? ? ? ? ? ? ? 2.669 ? ?
+metalc7 metalc ? ? B HIS 16 ND1 ? ? ? 1_555 G ZN . ZN ? ? B HIS 16 B ZN 303 1_555 ? ? ? ? ? ? ? 2.160 ? ?
+metalc8 metalc ? ? B HIS 198 ND1 ? ? ? 6_656 J ZN . ZN ? ? B HIS 198 D ZN 304 1_555 ? ? ? ? ? ? ? 2.208 ? ?
+metalc9 metalc ? ? B GLU 200 OE2 ? ? ? 6_656 J ZN . ZN ? ? B GLU 200 D ZN 304 1_555 ? ? ? ? ? ? ? 2.040 ? ?
+metalc10 metalc ? ? G ZN . ZN ? ? ? 1_555 C GLU 42 OE1 ? ? B ZN 303 C GLU 42 1_555 ? ? ? ? ? ? ? 2.527 ? ?
+metalc11 metalc ? ? G ZN . ZN ? ? ? 1_555 C GLU 42 OE2 ? ? B ZN 303 C GLU 42 1_555 ? ? ? ? ? ? ? 2.222 ? ?
+metalc12 metalc ? ? G ZN . ZN ? ? ? 1_555 D HIS 198 ND1 ? ? B ZN 303 D HIS 198 4_457 ? ? ? ? ? ? ? 2.109 ? ?
+metalc13 metalc ? ? G ZN . ZN ? ? ? 1_555 D GLU 200 OE1 ? ? B ZN 303 D GLU 200 4_457 ? ? ? ? ? ? ? 2.648 ? ?
+metalc14 metalc ? ? G ZN . ZN ? ? ? 1_555 D GLU 200 OE2 ? ? B ZN 303 D GLU 200 4_457 ? ? ? ? ? ? ? 2.375 ? ?
+metalc15 metalc ? ? C HIS 63 ND1 ? ? ? 1_555 H ZN . ZN ? ? C HIS 63 C ZN 302 1_555 ? ? ? ? ? ? ? 2.237 ? ?
+metalc16 metalc ? ? C HIS 71 ND1 ? ? ? 1_555 H ZN . ZN ? ? C HIS 71 C ZN 302 1_555 ? ? ? ? ? ? ? 2.211 ? ?
+metalc17 metalc ? ? C HIS 80 ND1 ? ? ? 1_555 H ZN . ZN ? ? C HIS 80 C ZN 302 1_555 ? ? ? ? ? ? ? 2.083 ? ?
+metalc18 metalc ? ? C ASP 83 OD1 ? ? ? 1_555 H ZN . ZN ? ? C ASP 83 C ZN 302 1_555 ? ? ? ? ? ? ? 2.094 ? ?
+metalc19 metalc ? ? C ASP 83 OD2 ? ? ? 1_555 H ZN . ZN ? ? C ASP 83 C ZN 302 1_555 ? ? ? ? ? ? ? 2.681 ? ?
+metalc20 metalc ? ? D HIS 16 ND1 ? ? ? 1_555 J ZN . ZN ? ? D HIS 16 D ZN 304 1_555 ? ? ? ? ? ? ? 2.092 ? ?
+#
+loop_
+_struct_conn_type.id
+_struct_conn_type.criteria
+_struct_conn_type.reference
+disulf ? ?
+metalc ? ?
+#
+loop_
+_pdbx_struct_conn_angle.id
+_pdbx_struct_conn_angle.ptnr1_label_atom_id
+_pdbx_struct_conn_angle.ptnr1_label_alt_id
+_pdbx_struct_conn_angle.ptnr1_label_asym_id
+_pdbx_struct_conn_angle.ptnr1_label_comp_id
+_pdbx_struct_conn_angle.ptnr1_label_seq_id
+_pdbx_struct_conn_angle.ptnr1_auth_atom_id
+_pdbx_struct_conn_angle.ptnr1_auth_asym_id
+_pdbx_struct_conn_angle.ptnr1_auth_comp_id
+_pdbx_struct_conn_angle.ptnr1_auth_seq_id
+_pdbx_struct_conn_angle.ptnr1_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr1_symmetry
+_pdbx_struct_conn_angle.ptnr2_label_atom_id
+_pdbx_struct_conn_angle.ptnr2_label_alt_id
+_pdbx_struct_conn_angle.ptnr2_label_asym_id
+_pdbx_struct_conn_angle.ptnr2_label_comp_id
+_pdbx_struct_conn_angle.ptnr2_label_seq_id
+_pdbx_struct_conn_angle.ptnr2_auth_atom_id
+_pdbx_struct_conn_angle.ptnr2_auth_asym_id
+_pdbx_struct_conn_angle.ptnr2_auth_comp_id
+_pdbx_struct_conn_angle.ptnr2_auth_seq_id
+_pdbx_struct_conn_angle.ptnr2_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr2_symmetry
+_pdbx_struct_conn_angle.ptnr3_label_atom_id
+_pdbx_struct_conn_angle.ptnr3_label_alt_id
+_pdbx_struct_conn_angle.ptnr3_label_asym_id
+_pdbx_struct_conn_angle.ptnr3_label_comp_id
+_pdbx_struct_conn_angle.ptnr3_label_seq_id
+_pdbx_struct_conn_angle.ptnr3_auth_atom_id
+_pdbx_struct_conn_angle.ptnr3_auth_asym_id
+_pdbx_struct_conn_angle.ptnr3_auth_comp_id
+_pdbx_struct_conn_angle.ptnr3_auth_seq_id
+_pdbx_struct_conn_angle.ptnr3_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr3_symmetry
+_pdbx_struct_conn_angle.value
+_pdbx_struct_conn_angle.value_esd
+1 OE2 ? A GLU 42 ? A GLU 42 ? 1_555 ZN ? J ZN . ? D ZN 304 ? 1_555 ND1 ? B HIS 198 ? B HIS 198 ? 6_656 90.9 ?
+2 OE2 ? A GLU 42 ? A GLU 42 ? 1_555 ZN ? J ZN . ? D ZN 304 ? 1_555 OE2 ? B GLU 200 ? B GLU 200 ? 6_656 102.1 ?
+3 ND1 ? B HIS 198 ? B HIS 198 ? 6_656 ZN ? J ZN . ? D ZN 304 ? 1_555 OE2 ? B GLU 200 ? B GLU 200 ? 6_656 142.1 ?
+4 OE2 ? A GLU 42 ? A GLU 42 ? 1_555 ZN ? J ZN . ? D ZN 304 ? 1_555 ND1 ? D HIS 16 ? D HIS 16 ? 1_555 102.6 ?
+5 ND1 ? B HIS 198 ? B HIS 198 ? 6_656 ZN ? J ZN . ? D ZN 304 ? 1_555 ND1 ? D HIS 16 ? D HIS 16 ? 1_555 135.6 ?
+6 OE2 ? B GLU 200 ? B GLU 200 ? 6_656 ZN ? J ZN . ? D ZN 304 ? 1_555 ND1 ? D HIS 16 ? D HIS 16 ? 1_555 76.3 ?
+7 ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 107.5 ?
+8 ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 99.5 ?
+9 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 127.9 ?
+10 ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 100.0 ?
+11 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 94.5 ?
+12 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 123.8 ?
+13 ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 152.7 ?
+14 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 82.7 ?
+15 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 93.1 ?
+16 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 ZN ? E ZN . ? A ZN 301 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 53.3 ?
+17 ND1 ? B HIS 16 ? B HIS 16 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE1 ? C GLU 42 ? C GLU 42 ? 1_555 140.7 ?
+18 ND1 ? B HIS 16 ? B HIS 16 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE2 ? C GLU 42 ? C GLU 42 ? 1_555 94.9 ?
+19 OE1 ? C GLU 42 ? C GLU 42 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE2 ? C GLU 42 ? C GLU 42 ? 1_555 54.8 ?
+20 ND1 ? B HIS 16 ? B HIS 16 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 ND1 ? D HIS 198 ? D HIS 198 ? 4_457 115.0 ?
+21 OE1 ? C GLU 42 ? C GLU 42 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 ND1 ? D HIS 198 ? D HIS 198 ? 4_457 92.5 ?
+22 OE2 ? C GLU 42 ? C GLU 42 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 ND1 ? D HIS 198 ? D HIS 198 ? 4_457 91.8 ?
+23 ND1 ? B HIS 16 ? B HIS 16 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE1 ? D GLU 200 ? D GLU 200 ? 4_457 107.0 ?
+24 OE1 ? C GLU 42 ? C GLU 42 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE1 ? D GLU 200 ? D GLU 200 ? 4_457 77.6 ?
+25 OE2 ? C GLU 42 ? C GLU 42 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE1 ? D GLU 200 ? D GLU 200 ? 4_457 123.4 ?
+26 ND1 ? D HIS 198 ? D HIS 198 ? 4_457 ZN ? G ZN . ? B ZN 303 ? 1_555 OE1 ? D GLU 200 ? D GLU 200 ? 4_457 121.8 ?
+27 ND1 ? B HIS 16 ? B HIS 16 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE2 ? D GLU 200 ? D GLU 200 ? 4_457 78.1 ?
+28 OE1 ? C GLU 42 ? C GLU 42 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE2 ? D GLU 200 ? D GLU 200 ? 4_457 126.1 ?
+29 OE2 ? C GLU 42 ? C GLU 42 ? 1_555 ZN ? G ZN . ? B ZN 303 ? 1_555 OE2 ? D GLU 200 ? D GLU 200 ? 4_457 167.7 ?
+30 ND1 ? D HIS 198 ? D HIS 198 ? 4_457 ZN ? G ZN . ? B ZN 303 ? 1_555 OE2 ? D GLU 200 ? D GLU 200 ? 4_457 100.3 ?
+31 OE1 ? D GLU 200 ? D GLU 200 ? 4_457 ZN ? G ZN . ? B ZN 303 ? 1_555 OE2 ? D GLU 200 ? D GLU 200 ? 4_457 51.1 ?
+32 ND1 ? C HIS 63 ? C HIS 63 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 ND1 ? C HIS 71 ? C HIS 71 ? 1_555 112.1 ?
+33 ND1 ? C HIS 63 ? C HIS 63 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 ND1 ? C HIS 80 ? C HIS 80 ? 1_555 102.1 ?
+34 ND1 ? C HIS 71 ? C HIS 71 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 ND1 ? C HIS 80 ? C HIS 80 ? 1_555 125.6 ?
+35 ND1 ? C HIS 63 ? C HIS 63 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 OD1 ? C ASP 83 ? C ASP 83 ? 1_555 97.1 ?
+36 ND1 ? C HIS 71 ? C HIS 71 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 OD1 ? C ASP 83 ? C ASP 83 ? 1_555 90.5 ?
+37 ND1 ? C HIS 80 ? C HIS 80 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 OD1 ? C ASP 83 ? C ASP 83 ? 1_555 126.4 ?
+38 ND1 ? C HIS 63 ? C HIS 63 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 OD2 ? C ASP 83 ? C ASP 83 ? 1_555 150.0 ?
+39 ND1 ? C HIS 71 ? C HIS 71 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 OD2 ? C ASP 83 ? C ASP 83 ? 1_555 74.3 ?
+40 ND1 ? C HIS 80 ? C HIS 80 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 OD2 ? C ASP 83 ? C ASP 83 ? 1_555 96.2 ?
+41 OD1 ? C ASP 83 ? C ASP 83 ? 1_555 ZN ? H ZN . ? C ZN 302 ? 1_555 OD2 ? C ASP 83 ? C ASP 83 ? 1_555 52.9 ?
+#
+loop_
+_struct_sheet.id
+_struct_sheet.type
+_struct_sheet.number_strands
+_struct_sheet.details
+A ? 5 ?
+B ? 4 ?
+C ? 4 ?
+D ? 13 ?
+E ? 8 ?
+F ? 4 ?
+G ? 13 ?
+#
+loop_
+_struct_sheet_order.sheet_id
+_struct_sheet_order.range_id_1
+_struct_sheet_order.range_id_2
+_struct_sheet_order.offset
+_struct_sheet_order.sense
+A 1 2 ? anti-parallel
+A 2 3 ? anti-parallel
+A 3 4 ? anti-parallel
+A 4 5 ? anti-parallel
+B 1 2 ? anti-parallel
+B 2 3 ? anti-parallel
+B 3 4 ? anti-parallel
+C 1 2 ? anti-parallel
+C 2 3 ? anti-parallel
+C 3 4 ? anti-parallel
+D 1 2 ? anti-parallel
+D 2 3 ? anti-parallel
+D 3 4 ? anti-parallel
+D 4 5 ? anti-parallel
+D 5 6 ? anti-parallel
+D 6 7 ? anti-parallel
+D 7 8 ? anti-parallel
+D 8 9 ? anti-parallel
+D 9 10 ? anti-parallel
+D 10 11 ? anti-parallel
+D 11 12 ? anti-parallel
+D 12 13 ? anti-parallel
+E 1 2 ? anti-parallel
+E 2 3 ? anti-parallel
+E 3 4 ? anti-parallel
+E 4 5 ? anti-parallel
+E 5 6 ? anti-parallel
+E 6 7 ? anti-parallel
+E 7 8 ? anti-parallel
+F 1 2 ? anti-parallel
+F 2 3 ? anti-parallel
+F 3 4 ? anti-parallel
+G 1 2 ? anti-parallel
+G 2 3 ? anti-parallel
+G 3 4 ? anti-parallel
+G 4 5 ? anti-parallel
+G 5 6 ? anti-parallel
+G 6 7 ? anti-parallel
+G 7 8 ? anti-parallel
+G 8 9 ? anti-parallel
+G 9 10 ? anti-parallel
+G 10 11 ? anti-parallel
+G 11 12 ? anti-parallel
+G 12 13 ? anti-parallel
+#
+loop_
+_struct_sheet_range.sheet_id
+_struct_sheet_range.id
+_struct_sheet_range.beg_label_comp_id
+_struct_sheet_range.beg_label_asym_id
+_struct_sheet_range.beg_label_seq_id
+_struct_sheet_range.pdbx_beg_PDB_ins_code
+_struct_sheet_range.end_label_comp_id
+_struct_sheet_range.end_label_asym_id
+_struct_sheet_range.end_label_seq_id
+_struct_sheet_range.pdbx_end_PDB_ins_code
+_struct_sheet_range.beg_auth_comp_id
+_struct_sheet_range.beg_auth_asym_id
+_struct_sheet_range.beg_auth_seq_id
+_struct_sheet_range.end_auth_comp_id
+_struct_sheet_range.end_auth_asym_id
+_struct_sheet_range.end_auth_seq_id
+A 1 ALA A 95 ? ASP A 101 ? ALA A 95 ASP A 101
+A 2 THR A 28 ? ALA A 35 ? THR A 28 ALA A 35
+A 3 SER A 14 ? GLU A 20 ? SER A 14 GLU A 20
+A 4 GLN A 2 ? LEU A 7 ? GLN A 2 LEU A 7
+A 5 GLY A 150 ? THR A 152 ? GLY A 150 THR A 152
+B 1 ALA A 145 ? VAL A 148 ? ALA A 145 VAL A 148
+B 2 SER A 116 ? ILE A 119 ? SER A 116 ILE A 119
+B 3 GLU A 42 ? PHE A 48 ? GLU A 42 PHE A 48
+B 4 ASP A 83 ? LYS A 88 ? ASP A 83 LYS A 88
+C 1 ILE B 69 ? ALA B 73 ? ILE B 69 ALA B 73
+C 2 TYR B 7 ? ALA B 12 ? TYR B 7 ALA B 12
+C 3 ILE B 45 ? SER B 50 ? ILE B 45 SER B 50
+C 4 ILE B 34 ? ASP B 40 ? ILE B 34 ASP B 40
+D 1 ASN B 161 ? GLU B 162 ? ASN B 161 GLU B 162
+D 2 TYR B 170 ? ALA B 178 ? TYR B 170 ALA B 178
+D 3 LYS B 113 ? VAL B 123 ? LYS B 113 VAL B 123
+D 4 VAL B 100 ? GLY B 110 ? VAL B 100 GLY B 110
+D 5 SER B 79 ? THR B 86 ? SER B 79 THR B 86
+D 6 ALA B 216 ? ARG B 217 ? ALA B 216 ARG B 217
+D 7 SER B 79 ? THR B 86 ? SER B 79 THR B 86
+D 8 ASP B 208 ? VAL B 214 ? ASP B 208 VAL B 214
+D 9 SER B 189 ? SER B 195 ? SER B 189 SER B 195
+D 10 GLY B 127 ? HIS B 134 ? GLY B 127 HIS B 134
+D 11 VAL B 149 ? LYS B 152 ? VAL B 149 LYS B 152
+D 12 GLY B 127 ? HIS B 134 ? GLY B 127 HIS B 134
+D 13 ILE B 157 ? CYS B 159 ? ILE B 157 CYS B 159
+E 1 ALA C 95 ? ASP C 101 ? ALA C 95 ASP C 101
+E 2 THR C 28 ? ALA C 35 ? THR C 28 ALA C 35
+E 3 SER C 14 ? GLU C 20 ? SER C 14 GLU C 20
+E 4 GLN C 2 ? LEU C 7 ? GLN C 2 LEU C 7
+E 5 ALA C 145 ? LEU C 151 ? ALA C 145 LEU C 151
+E 6 SER C 116 ? ILE C 119 ? SER C 116 ILE C 119
+E 7 GLU C 42 ? PHE C 48 ? GLU C 42 PHE C 48
+E 8 ASP C 83 ? LYS C 88 ? ASP C 83 LYS C 88
+F 1 ILE D 69 ? ALA D 73 ? ILE D 69 ALA D 73
+F 2 TYR D 7 ? ALA D 12 ? TYR D 7 ALA D 12
+F 3 ILE D 45 ? SER D 50 ? ILE D 45 SER D 50
+F 4 ILE D 34 ? ASP D 40 ? ILE D 34 ASP D 40
+G 1 ASP D 208 ? VAL D 214 ? ASP D 208 VAL D 214
+G 2 SER D 79 ? THR D 86 ? SER D 79 THR D 86
+G 3 ALA D 216 ? ARG D 217 ? ALA D 216 ARG D 217
+G 4 SER D 79 ? THR D 86 ? SER D 79 THR D 86
+G 5 VAL D 100 ? GLY D 110 ? VAL D 100 GLY D 110
+G 6 LYS D 113 ? VAL D 123 ? LYS D 113 VAL D 123
+G 7 TYR D 170 ? ALA D 178 ? TYR D 170 ALA D 178
+G 8 ILE D 157 ? GLU D 162 ? ILE D 157 GLU D 162
+G 9 GLY D 127 ? HIS D 134 ? GLY D 127 HIS D 134
+G 10 VAL D 149 ? LYS D 152 ? VAL D 149 LYS D 152
+G 11 GLY D 127 ? HIS D 134 ? GLY D 127 HIS D 134
+G 12 SER D 189 ? SER D 195 ? SER D 189 SER D 195
+G 13 ASP D 208 ? VAL D 214 ? ASP D 208 VAL D 214
+#
+loop_
+_pdbx_struct_sheet_hbond.sheet_id
+_pdbx_struct_sheet_hbond.range_id_1
+_pdbx_struct_sheet_hbond.range_id_2
+_pdbx_struct_sheet_hbond.range_1_label_atom_id
+_pdbx_struct_sheet_hbond.range_1_label_comp_id
+_pdbx_struct_sheet_hbond.range_1_label_asym_id
+_pdbx_struct_sheet_hbond.range_1_label_seq_id
+_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
+_pdbx_struct_sheet_hbond.range_1_auth_atom_id
+_pdbx_struct_sheet_hbond.range_1_auth_comp_id
+_pdbx_struct_sheet_hbond.range_1_auth_asym_id
+_pdbx_struct_sheet_hbond.range_1_auth_seq_id
+_pdbx_struct_sheet_hbond.range_2_label_atom_id
+_pdbx_struct_sheet_hbond.range_2_label_comp_id
+_pdbx_struct_sheet_hbond.range_2_label_asym_id
+_pdbx_struct_sheet_hbond.range_2_label_seq_id
+_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
+_pdbx_struct_sheet_hbond.range_2_auth_atom_id
+_pdbx_struct_sheet_hbond.range_2_auth_comp_id
+_pdbx_struct_sheet_hbond.range_2_auth_asym_id
+_pdbx_struct_sheet_hbond.range_2_auth_seq_id
+A 1 2 N ASP A 101 ? N ASP A 101 O THR A 28 ? O THR A 28
+A 2 3 N ALA A 35 ? N ALA A 35 O SER A 14 ? O SER A 14
+A 3 4 N PHE A 19 ? N PHE A 19 O ALA A 3 ? O ALA A 3
+A 4 5 O VAL A 4 ? O VAL A 4 N GLY A 150 ? N GLY A 150
+B 1 2 O GLY A 147 ? O GLY A 147 N VAL A 117 ? N VAL A 117
+B 2 3 N VAL A 118 ? N VAL A 118 O HIS A 46 ? O HIS A 46
+B 3 4 O PHE A 45 ? O PHE A 45 N MET A 84 ? N MET A 84
+C 1 2 N ARG B 71 ? N ARG B 71 O THR B 10 ? O THR B 10
+C 2 3 O TYR B 11 ? O TYR B 11 N MET B 46 ? N MET B 46
+C 3 4 O GLU B 49 ? O GLU B 49 N ASN B 35 ? N ASN B 35
+D 1 2 O ASN B 161 ? O ASN B 161 N SER B 171 ? N SER B 171
+D 2 3 O ALA B 178 ? O ALA B 178 N THR B 114 ? N THR B 114
+D 3 4 N ASN B 121 ? N ASN B 121 O ARG B 101 ? O ARG B 101
+D 4 5 N ILE B 106 ? N ILE B 106 O ALA B 80 ? O ALA B 80
+D 5 6 O VAL B 81 ? O VAL B 81 N ALA B 216 ? N ALA B 216
+D 6 7 N ALA B 216 ? N ALA B 216 O VAL B 81 ? O VAL B 81
+D 7 8 N GLU B 85 ? N GLU B 85 O LEU B 212 ? O LEU B 212
+D 8 9 O GLY B 213 ? O GLY B 213 N PHE B 190 ? N PHE B 190
+D 9 10 O SER B 193 ? O SER B 193 N HIS B 130 ? N HIS B 130
+D 10 11 O ILE B 133 ? O ILE B 133 N TRP B 150 ? N TRP B 150
+D 11 12 N TRP B 150 ? N TRP B 150 O ILE B 133 ? O ILE B 133
+D 12 13 O TYR B 129 ? O TYR B 129 N ILE B 157 ? N ILE B 157
+E 1 2 O ASP C 101 ? O ASP C 101 N THR C 28 ? N THR C 28
+E 2 3 N ALA C 35 ? N ALA C 35 O SER C 14 ? O SER C 14
+E 3 4 N PHE C 19 ? N PHE C 19 O ALA C 3 ? O ALA C 3
+E 4 5 N VAL C 6 ? N VAL C 6 O VAL C 148 ? O VAL C 148
+E 5 6 O GLY C 147 ? O GLY C 147 N VAL C 117 ? N VAL C 117
+E 6 7 N VAL C 118 ? N VAL C 118 O HIS C 46 ? O HIS C 46
+E 7 8 O PHE C 45 ? O PHE C 45 N MET C 84 ? N MET C 84
+F 1 2 N ARG D 71 ? N ARG D 71 O THR D 10 ? O THR D 10
+F 2 3 O TYR D 11 ? O TYR D 11 N MET D 46 ? N MET D 46
+F 3 4 O GLU D 49 ? O GLU D 49 N ASN D 35 ? N ASN D 35
+G 1 2 O LEU D 212 ? O LEU D 212 N GLU D 85 ? N GLU D 85
+G 2 3 O VAL D 81 ? O VAL D 81 N ALA D 216 ? N ALA D 216
+G 3 4 N ALA D 216 ? N ALA D 216 O VAL D 81 ? O VAL D 81
+G 4 5 O LEU D 84 ? O LEU D 84 N ARG D 101 ? N ARG D 101
+G 5 6 N VAL D 109 ? N VAL D 109 O LYS D 113 ? O LYS D 113
+G 6 7 O VAL D 123 ? O VAL D 123 N TYR D 170 ? N TYR D 170
+G 7 8 N LYS D 173 ? N LYS D 173 O GLU D 158 ? O GLU D 158
+G 8 9 N CYS D 159 ? N CYS D 159 O GLY D 127 ? O GLY D 127
+G 9 10 O ILE D 133 ? O ILE D 133 N TRP D 150 ? N TRP D 150
+G 10 11 O HIS D 151 ? O HIS D 151 N ILE D 133 ? N ILE D 133
+G 11 12 N HIS D 134 ? N HIS D 134 O SER D 189 ? O SER D 189
+G 12 13 O LYS D 194 ? O LYS D 194 N TYR D 209 ? N TYR D 209
+#
+loop_
+_struct_site.id
+_struct_site.pdbx_evidence_code
+_struct_site.pdbx_auth_asym_id
+_struct_site.pdbx_auth_comp_id
+_struct_site.pdbx_auth_seq_id
+_struct_site.pdbx_auth_ins_code
+_struct_site.pdbx_num_residues
+_struct_site.details
+AC1 Software A ZN 301 ? 4 'BINDING SITE FOR RESIDUE ZN A 301'
+AC2 Software C ZN 302 ? 4 'BINDING SITE FOR RESIDUE ZN C 302'
+AC3 Software B ZN 303 ? 4 'BINDING SITE FOR RESIDUE ZN B 303'
+AC4 Software D ZN 304 ? 4 'BINDING SITE FOR RESIDUE ZN D 304'
+AC5 Software A SO4 401 ? 6 'BINDING SITE FOR RESIDUE SO4 A 401'
+AC6 Software C SO4 402 ? 5 'BINDING SITE FOR RESIDUE SO4 C 402'
+#
+loop_
+_struct_site_gen.id
+_struct_site_gen.site_id
+_struct_site_gen.pdbx_num_res
+_struct_site_gen.label_comp_id
+_struct_site_gen.label_asym_id
+_struct_site_gen.label_seq_id
+_struct_site_gen.pdbx_auth_ins_code
+_struct_site_gen.auth_comp_id
+_struct_site_gen.auth_asym_id
+_struct_site_gen.auth_seq_id
+_struct_site_gen.label_atom_id
+_struct_site_gen.label_alt_id
+_struct_site_gen.symmetry
+_struct_site_gen.details
+1 AC1 4 HIS A 63 ? HIS A 63 . ? 1_555 ?
+2 AC1 4 HIS A 71 ? HIS A 71 . ? 1_555 ?
+3 AC1 4 HIS A 80 ? HIS A 80 . ? 1_555 ?
+4 AC1 4 ASP A 83 ? ASP A 83 . ? 1_555 ?
+5 AC2 4 HIS C 63 ? HIS C 63 . ? 1_555 ?
+6 AC2 4 HIS C 71 ? HIS C 71 . ? 1_555 ?
+7 AC2 4 HIS C 80 ? HIS C 80 . ? 1_555 ?
+8 AC2 4 ASP C 83 ? ASP C 83 . ? 1_555 ?
+9 AC3 4 HIS B 16 ? HIS B 16 . ? 1_555 ?
+10 AC3 4 GLU C 42 ? GLU C 42 . ? 1_555 ?
+11 AC3 4 HIS D 198 ? HIS D 198 . ? 4_457 ?
+12 AC3 4 GLU D 200 ? GLU D 200 . ? 4_457 ?
+13 AC4 4 GLU A 42 ? GLU A 42 . ? 1_555 ?
+14 AC4 4 HIS B 198 ? HIS B 198 . ? 6_656 ?
+15 AC4 4 GLU B 200 ? GLU B 200 . ? 6_656 ?
+16 AC4 4 HIS D 16 ? HIS D 16 . ? 1_555 ?
+17 AC5 6 PHE A 48 ? PHE A 48 . ? 1_555 ?
+18 AC5 6 HIS A 120 ? HIS A 120 . ? 1_555 ?
+19 AC5 6 ARG A 143 ? ARG A 143 . ? 1_555 ?
+20 AC5 6 LYS B 226 ? LYS B 226 . ? 1_555 ?
+21 AC5 6 CYS B 229 ? CYS B 229 . ? 1_555 ?
+22 AC5 6 ALA B 230 ? ALA B 230 . ? 1_555 ?
+23 AC6 5 PHE C 48 ? PHE C 48 . ? 1_555 ?
+24 AC6 5 ARG C 143 ? ARG C 143 . ? 1_555 ?
+25 AC6 5 LYS D 226 ? LYS D 226 . ? 1_555 ?
+26 AC6 5 CYS D 229 ? CYS D 229 . ? 1_555 ?
+27 AC6 5 ALA D 230 ? ALA D 230 . ? 1_555 ?
+#
+loop_
+_pdbx_validate_torsion.id
+_pdbx_validate_torsion.PDB_model_num
+_pdbx_validate_torsion.auth_comp_id
+_pdbx_validate_torsion.auth_asym_id
+_pdbx_validate_torsion.auth_seq_id
+_pdbx_validate_torsion.PDB_ins_code
+_pdbx_validate_torsion.label_alt_id
+_pdbx_validate_torsion.phi
+_pdbx_validate_torsion.psi
+1 1 ASP A 10 ? ? -67.47 32.76
+2 1 PHE A 45 ? ? -160.23 88.03
+3 1 THR A 54 ? ? -59.07 -6.31
+4 1 ASN A 55 ? ? -151.73 35.42
+5 1 PHE A 64 ? ? -51.07 104.32
+6 1 LYS A 68 ? ? 39.79 58.65
+7 1 ASP A 90 ? ? -70.45 -162.39
+8 1 PRO A 109 ? ? -49.25 -9.85
+9 1 ASP A 130 ? ? -81.67 -81.28
+10 1 THR A 131 ? ? -30.48 157.84
+11 1 PRO A 142 ? ? -49.30 161.99
+12 1 ASP B 5 ? ? -56.12 44.70
+13 1 MET B 15 ? ? -148.39 30.18
+14 1 SER B 50 ? ? -170.85 -175.82
+15 1 ASN B 112 ? ? -156.10 71.30
+16 1 LYS B 113 ? ? -177.75 118.46
+17 1 PRO B 179 ? ? -76.30 37.29
+18 1 SER B 204 ? ? 173.37 158.35
+19 1 SER B 205 ? ? -59.76 10.73
+20 1 TRP B 222 ? ? 56.13 13.35
+21 1 LYS C 68 ? ? 37.09 55.64
+22 1 LEU C 126 ? ? 57.29 16.07
+23 1 LYS C 136 ? ? -106.87 -68.34
+24 1 PRO C 142 ? ? -54.91 170.37
+25 1 ASN D 4 ? ? -60.59 18.13
+26 1 ASP D 5 ? ? -74.18 35.78
+27 1 MET D 15 ? ? -153.23 25.78
+28 1 HIS D 16 ? ? -94.45 33.05
+29 1 VAL D 31 ? ? -52.04 106.97
+30 1 GLN D 44 ? ? 37.05 50.50
+31 1 ASN D 77 ? ? 84.49 14.87
+32 1 ASN D 112 ? ? -147.39 38.25
+33 1 LYS D 141 ? ? -142.18 41.29
+34 1 VAL D 143 ? ? -58.84 -3.85
+35 1 LEU D 165 ? ? -64.10 -145.67
+36 1 GLU D 202 ? ? -101.62 68.04
+37 1 SER D 204 ? ? 152.22 42.56
+38 1 SER D 205 ? ? 42.72 19.89
+39 1 GLN D 227 ? ? -141.11 -18.17
+40 1 THR D 232 ? ? -144.25 -94.32
+41 1 LEU D 244 ? ? -102.86 67.09
+#
+loop_
+_pdbx_unobs_or_zero_occ_residues.id
+_pdbx_unobs_or_zero_occ_residues.PDB_model_num
+_pdbx_unobs_or_zero_occ_residues.polymer_flag
+_pdbx_unobs_or_zero_occ_residues.occupancy_flag
+_pdbx_unobs_or_zero_occ_residues.auth_asym_id
+_pdbx_unobs_or_zero_occ_residues.auth_comp_id
+_pdbx_unobs_or_zero_occ_residues.auth_seq_id
+_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
+_pdbx_unobs_or_zero_occ_residues.label_asym_id
+_pdbx_unobs_or_zero_occ_residues.label_comp_id
+_pdbx_unobs_or_zero_occ_residues.label_seq_id
+1 1 Y 1 B MET 1 ? B MET 1
+2 1 Y 1 B THR 2 ? B THR 2
+3 1 Y 1 B ASN 246 ? B ASN 246
+4 1 Y 1 B ASN 247 ? B ASN 247
+5 1 Y 1 B ILE 248 ? B ILE 248
+6 1 Y 1 B LYS 249 ? B LYS 249
+7 1 Y 1 D MET 1 ? D MET 1
+8 1 Y 1 D THR 2 ? D THR 2
+9 1 Y 1 D ASN 246 ? D ASN 246
+10 1 Y 1 D ASN 247 ? D ASN 247
+11 1 Y 1 D ILE 248 ? D ILE 248
+12 1 Y 1 D LYS 249 ? D LYS 249
+#
+loop_
+_chem_comp_atom.comp_id
+_chem_comp_atom.atom_id
+_chem_comp_atom.type_symbol
+_chem_comp_atom.pdbx_aromatic_flag
+_chem_comp_atom.pdbx_stereo_config
+_chem_comp_atom.pdbx_ordinal
+ALA N N N N 1
+ALA CA C N S 2
+ALA C C N N 3
+ALA O O N N 4
+ALA CB C N N 5
+ALA OXT O N N 6
+ALA H H N N 7
+ALA H2 H N N 8
+ALA HA H N N 9
+ALA HB1 H N N 10
+ALA HB2 H N N 11
+ALA HB3 H N N 12
+ALA HXT H N N 13
+ARG N N N N 14
+ARG CA C N S 15
+ARG C C N N 16
+ARG O O N N 17
+ARG CB C N N 18
+ARG CG C N N 19
+ARG CD C N N 20
+ARG NE N N N 21
+ARG CZ C N N 22
+ARG NH1 N N N 23
+ARG NH2 N N N 24
+ARG OXT O N N 25
+ARG H H N N 26
+ARG H2 H N N 27
+ARG HA H N N 28
+ARG HB2 H N N 29
+ARG HB3 H N N 30
+ARG HG2 H N N 31
+ARG HG3 H N N 32
+ARG HD2 H N N 33
+ARG HD3 H N N 34
+ARG HE H N N 35
+ARG HH11 H N N 36
+ARG HH12 H N N 37
+ARG HH21 H N N 38
+ARG HH22 H N N 39
+ARG HXT H N N 40
+ASN N N N N 41
+ASN CA C N S 42
+ASN C C N N 43
+ASN O O N N 44
+ASN CB C N N 45
+ASN CG C N N 46
+ASN OD1 O N N 47
+ASN ND2 N N N 48
+ASN OXT O N N 49
+ASN H H N N 50
+ASN H2 H N N 51
+ASN HA H N N 52
+ASN HB2 H N N 53
+ASN HB3 H N N 54
+ASN HD21 H N N 55
+ASN HD22 H N N 56
+ASN HXT H N N 57
+ASP N N N N 58
+ASP CA C N S 59
+ASP C C N N 60
+ASP O O N N 61
+ASP CB C N N 62
+ASP CG C N N 63
+ASP OD1 O N N 64
+ASP OD2 O N N 65
+ASP OXT O N N 66
+ASP H H N N 67
+ASP H2 H N N 68
+ASP HA H N N 69
+ASP HB2 H N N 70
+ASP HB3 H N N 71
+ASP HD2 H N N 72
+ASP HXT H N N 73
+CYS N N N N 74
+CYS CA C N R 75
+CYS C C N N 76
+CYS O O N N 77
+CYS CB C N N 78
+CYS SG S N N 79
+CYS OXT O N N 80
+CYS H H N N 81
+CYS H2 H N N 82
+CYS HA H N N 83
+CYS HB2 H N N 84
+CYS HB3 H N N 85
+CYS HG H N N 86
+CYS HXT H N N 87
+GLN N N N N 88
+GLN CA C N S 89
+GLN C C N N 90
+GLN O O N N 91
+GLN CB C N N 92
+GLN CG C N N 93
+GLN CD C N N 94
+GLN OE1 O N N 95
+GLN NE2 N N N 96
+GLN OXT O N N 97
+GLN H H N N 98
+GLN H2 H N N 99
+GLN HA H N N 100
+GLN HB2 H N N 101
+GLN HB3 H N N 102
+GLN HG2 H N N 103
+GLN HG3 H N N 104
+GLN HE21 H N N 105
+GLN HE22 H N N 106
+GLN HXT H N N 107
+GLU N N N N 108
+GLU CA C N S 109
+GLU C C N N 110
+GLU O O N N 111
+GLU CB C N N 112
+GLU CG C N N 113
+GLU CD C N N 114
+GLU OE1 O N N 115
+GLU OE2 O N N 116
+GLU OXT O N N 117
+GLU H H N N 118
+GLU H2 H N N 119
+GLU HA H N N 120
+GLU HB2 H N N 121
+GLU HB3 H N N 122
+GLU HG2 H N N 123
+GLU HG3 H N N 124
+GLU HE2 H N N 125
+GLU HXT H N N 126
+GLY N N N N 127
+GLY CA C N N 128
+GLY C C N N 129
+GLY O O N N 130
+GLY OXT O N N 131
+GLY H H N N 132
+GLY H2 H N N 133
+GLY HA2 H N N 134
+GLY HA3 H N N 135
+GLY HXT H N N 136
+HIS N N N N 137
+HIS CA C N S 138
+HIS C C N N 139
+HIS O O N N 140
+HIS CB C N N 141
+HIS CG C Y N 142
+HIS ND1 N Y N 143
+HIS CD2 C Y N 144
+HIS CE1 C Y N 145
+HIS NE2 N Y N 146
+HIS OXT O N N 147
+HIS H H N N 148
+HIS H2 H N N 149
+HIS HA H N N 150
+HIS HB2 H N N 151
+HIS HB3 H N N 152
+HIS HD1 H N N 153
+HIS HD2 H N N 154
+HIS HE1 H N N 155
+HIS HE2 H N N 156
+HIS HXT H N N 157
+HOH O O N N 158
+HOH H1 H N N 159
+HOH H2 H N N 160
+ILE N N N N 161
+ILE CA C N S 162
+ILE C C N N 163
+ILE O O N N 164
+ILE CB C N S 165
+ILE CG1 C N N 166
+ILE CG2 C N N 167
+ILE CD1 C N N 168
+ILE OXT O N N 169
+ILE H H N N 170
+ILE H2 H N N 171
+ILE HA H N N 172
+ILE HB H N N 173
+ILE HG12 H N N 174
+ILE HG13 H N N 175
+ILE HG21 H N N 176
+ILE HG22 H N N 177
+ILE HG23 H N N 178
+ILE HD11 H N N 179
+ILE HD12 H N N 180
+ILE HD13 H N N 181
+ILE HXT H N N 182
+LEU N N N N 183
+LEU CA C N S 184
+LEU C C N N 185
+LEU O O N N 186
+LEU CB C N N 187
+LEU CG C N N 188
+LEU CD1 C N N 189
+LEU CD2 C N N 190
+LEU OXT O N N 191
+LEU H H N N 192
+LEU H2 H N N 193
+LEU HA H N N 194
+LEU HB2 H N N 195
+LEU HB3 H N N 196
+LEU HG H N N 197
+LEU HD11 H N N 198
+LEU HD12 H N N 199
+LEU HD13 H N N 200
+LEU HD21 H N N 201
+LEU HD22 H N N 202
+LEU HD23 H N N 203
+LEU HXT H N N 204
+LYS N N N N 205
+LYS CA C N S 206
+LYS C C N N 207
+LYS O O N N 208
+LYS CB C N N 209
+LYS CG C N N 210
+LYS CD C N N 211
+LYS CE C N N 212
+LYS NZ N N N 213
+LYS OXT O N N 214
+LYS H H N N 215
+LYS H2 H N N 216
+LYS HA H N N 217
+LYS HB2 H N N 218
+LYS HB3 H N N 219
+LYS HG2 H N N 220
+LYS HG3 H N N 221
+LYS HD2 H N N 222
+LYS HD3 H N N 223
+LYS HE2 H N N 224
+LYS HE3 H N N 225
+LYS HZ1 H N N 226
+LYS HZ2 H N N 227
+LYS HZ3 H N N 228
+LYS HXT H N N 229
+MET N N N N 230
+MET CA C N S 231
+MET C C N N 232
+MET O O N N 233
+MET CB C N N 234
+MET CG C N N 235
+MET SD S N N 236
+MET CE C N N 237
+MET OXT O N N 238
+MET H H N N 239
+MET H2 H N N 240
+MET HA H N N 241
+MET HB2 H N N 242
+MET HB3 H N N 243
+MET HG2 H N N 244
+MET HG3 H N N 245
+MET HE1 H N N 246
+MET HE2 H N N 247
+MET HE3 H N N 248
+MET HXT H N N 249
+PHE N N N N 250
+PHE CA C N S 251
+PHE C C N N 252
+PHE O O N N 253
+PHE CB C N N 254
+PHE CG C Y N 255
+PHE CD1 C Y N 256
+PHE CD2 C Y N 257
+PHE CE1 C Y N 258
+PHE CE2 C Y N 259
+PHE CZ C Y N 260
+PHE OXT O N N 261
+PHE H H N N 262
+PHE H2 H N N 263
+PHE HA H N N 264
+PHE HB2 H N N 265
+PHE HB3 H N N 266
+PHE HD1 H N N 267
+PHE HD2 H N N 268
+PHE HE1 H N N 269
+PHE HE2 H N N 270
+PHE HZ H N N 271
+PHE HXT H N N 272
+PRO N N N N 273
+PRO CA C N S 274
+PRO C C N N 275
+PRO O O N N 276
+PRO CB C N N 277
+PRO CG C N N 278
+PRO CD C N N 279
+PRO OXT O N N 280
+PRO H H N N 281
+PRO HA H N N 282
+PRO HB2 H N N 283
+PRO HB3 H N N 284
+PRO HG2 H N N 285
+PRO HG3 H N N 286
+PRO HD2 H N N 287
+PRO HD3 H N N 288
+PRO HXT H N N 289
+SER N N N N 290
+SER CA C N S 291
+SER C C N N 292
+SER O O N N 293
+SER CB C N N 294
+SER OG O N N 295
+SER OXT O N N 296
+SER H H N N 297
+SER H2 H N N 298
+SER HA H N N 299
+SER HB2 H N N 300
+SER HB3 H N N 301
+SER HG H N N 302
+SER HXT H N N 303
+SO4 S S N N 304
+SO4 O1 O N N 305
+SO4 O2 O N N 306
+SO4 O3 O N N 307
+SO4 O4 O N N 308
+THR N N N N 309
+THR CA C N S 310
+THR C C N N 311
+THR O O N N 312
+THR CB C N R 313
+THR OG1 O N N 314
+THR CG2 C N N 315
+THR OXT O N N 316
+THR H H N N 317
+THR H2 H N N 318
+THR HA H N N 319
+THR HB H N N 320
+THR HG1 H N N 321
+THR HG21 H N N 322
+THR HG22 H N N 323
+THR HG23 H N N 324
+THR HXT H N N 325
+TRP N N N N 326
+TRP CA C N S 327
+TRP C C N N 328
+TRP O O N N 329
+TRP CB C N N 330
+TRP CG C Y N 331
+TRP CD1 C Y N 332
+TRP CD2 C Y N 333
+TRP NE1 N Y N 334
+TRP CE2 C Y N 335
+TRP CE3 C Y N 336
+TRP CZ2 C Y N 337
+TRP CZ3 C Y N 338
+TRP CH2 C Y N 339
+TRP OXT O N N 340
+TRP H H N N 341
+TRP H2 H N N 342
+TRP HA H N N 343
+TRP HB2 H N N 344
+TRP HB3 H N N 345
+TRP HD1 H N N 346
+TRP HE1 H N N 347
+TRP HE3 H N N 348
+TRP HZ2 H N N 349
+TRP HZ3 H N N 350
+TRP HH2 H N N 351
+TRP HXT H N N 352
+TYR N N N N 353
+TYR CA C N S 354
+TYR C C N N 355
+TYR O O N N 356
+TYR CB C N N 357
+TYR CG C Y N 358
+TYR CD1 C Y N 359
+TYR CD2 C Y N 360
+TYR CE1 C Y N 361
+TYR CE2 C Y N 362
+TYR CZ C Y N 363
+TYR OH O N N 364
+TYR OXT O N N 365
+TYR H H N N 366
+TYR H2 H N N 367
+TYR HA H N N 368
+TYR HB2 H N N 369
+TYR HB3 H N N 370
+TYR HD1 H N N 371
+TYR HD2 H N N 372
+TYR HE1 H N N 373
+TYR HE2 H N N 374
+TYR HH H N N 375
+TYR HXT H N N 376
+VAL N N N N 377
+VAL CA C N S 378
+VAL C C N N 379
+VAL O O N N 380
+VAL CB C N N 381
+VAL CG1 C N N 382
+VAL CG2 C N N 383
+VAL OXT O N N 384
+VAL H H N N 385
+VAL H2 H N N 386
+VAL HA H N N 387
+VAL HB H N N 388
+VAL HG11 H N N 389
+VAL HG12 H N N 390
+VAL HG13 H N N 391
+VAL HG21 H N N 392
+VAL HG22 H N N 393
+VAL HG23 H N N 394
+VAL HXT H N N 395
+ZN ZN ZN N N 396
+#
+loop_
+_chem_comp_bond.comp_id
+_chem_comp_bond.atom_id_1
+_chem_comp_bond.atom_id_2
+_chem_comp_bond.value_order
+_chem_comp_bond.pdbx_aromatic_flag
+_chem_comp_bond.pdbx_stereo_config
+_chem_comp_bond.pdbx_ordinal
+ALA N CA SING N N 1
+ALA N H SING N N 2
+ALA N H2 SING N N 3
+ALA CA C SING N N 4
+ALA CA CB SING N N 5
+ALA CA HA SING N N 6
+ALA C O DOUB N N 7
+ALA C OXT SING N N 8
+ALA CB HB1 SING N N 9
+ALA CB HB2 SING N N 10
+ALA CB HB3 SING N N 11
+ALA OXT HXT SING N N 12
+ARG N CA SING N N 1
+ARG N H SING N N 2
+ARG N H2 SING N N 3
+ARG CA C SING N N 4
+ARG CA CB SING N N 5
+ARG CA HA SING N N 6
+ARG C O DOUB N N 7
+ARG C OXT SING N N 8
+ARG CB CG SING N N 9
+ARG CB HB2 SING N N 10
+ARG CB HB3 SING N N 11
+ARG CG CD SING N N 12
+ARG CG HG2 SING N N 13
+ARG CG HG3 SING N N 14
+ARG CD NE SING N N 15
+ARG CD HD2 SING N N 16
+ARG CD HD3 SING N N 17
+ARG NE CZ SING N N 18
+ARG NE HE SING N N 19
+ARG CZ NH1 SING N N 20
+ARG CZ NH2 DOUB N N 21
+ARG NH1 HH11 SING N N 22
+ARG NH1 HH12 SING N N 23
+ARG NH2 HH21 SING N N 24
+ARG NH2 HH22 SING N N 25
+ARG OXT HXT SING N N 26
+ASN N CA SING N N 1
+ASN N H SING N N 2
+ASN N H2 SING N N 3
+ASN CA C SING N N 4
+ASN CA CB SING N N 5
+ASN CA HA SING N N 6
+ASN C O DOUB N N 7
+ASN C OXT SING N N 8
+ASN CB CG SING N N 9
+ASN CB HB2 SING N N 10
+ASN CB HB3 SING N N 11
+ASN CG OD1 DOUB N N 12
+ASN CG ND2 SING N N 13
+ASN ND2 HD21 SING N N 14
+ASN ND2 HD22 SING N N 15
+ASN OXT HXT SING N N 16
+ASP N CA SING N N 1
+ASP N H SING N N 2
+ASP N H2 SING N N 3
+ASP CA C SING N N 4
+ASP CA CB SING N N 5
+ASP CA HA SING N N 6
+ASP C O DOUB N N 7
+ASP C OXT SING N N 8
+ASP CB CG SING N N 9
+ASP CB HB2 SING N N 10
+ASP CB HB3 SING N N 11
+ASP CG OD1 DOUB N N 12
+ASP CG OD2 SING N N 13
+ASP OD2 HD2 SING N N 14
+ASP OXT HXT SING N N 15
+CYS N CA SING N N 1
+CYS N H SING N N 2
+CYS N H2 SING N N 3
+CYS CA C SING N N 4
+CYS CA CB SING N N 5
+CYS CA HA SING N N 6
+CYS C O DOUB N N 7
+CYS C OXT SING N N 8
+CYS CB SG SING N N 9
+CYS CB HB2 SING N N 10
+CYS CB HB3 SING N N 11
+CYS SG HG SING N N 12
+CYS OXT HXT SING N N 13
+GLN N CA SING N N 1
+GLN N H SING N N 2
+GLN N H2 SING N N 3
+GLN CA C SING N N 4
+GLN CA CB SING N N 5
+GLN CA HA SING N N 6
+GLN C O DOUB N N 7
+GLN C OXT SING N N 8
+GLN CB CG SING N N 9
+GLN CB HB2 SING N N 10
+GLN CB HB3 SING N N 11
+GLN CG CD SING N N 12
+GLN CG HG2 SING N N 13
+GLN CG HG3 SING N N 14
+GLN CD OE1 DOUB N N 15
+GLN CD NE2 SING N N 16
+GLN NE2 HE21 SING N N 17
+GLN NE2 HE22 SING N N 18
+GLN OXT HXT SING N N 19
+GLU N CA SING N N 1
+GLU N H SING N N 2
+GLU N H2 SING N N 3
+GLU CA C SING N N 4
+GLU CA CB SING N N 5
+GLU CA HA SING N N 6
+GLU C O DOUB N N 7
+GLU C OXT SING N N 8
+GLU CB CG SING N N 9
+GLU CB HB2 SING N N 10
+GLU CB HB3 SING N N 11
+GLU CG CD SING N N 12
+GLU CG HG2 SING N N 13
+GLU CG HG3 SING N N 14
+GLU CD OE1 DOUB N N 15
+GLU CD OE2 SING N N 16
+GLU OE2 HE2 SING N N 17
+GLU OXT HXT SING N N 18
+GLY N CA SING N N 1
+GLY N H SING N N 2
+GLY N H2 SING N N 3
+GLY CA C SING N N 4
+GLY CA HA2 SING N N 5
+GLY CA HA3 SING N N 6
+GLY C O DOUB N N 7
+GLY C OXT SING N N 8
+GLY OXT HXT SING N N 9
+HIS N CA SING N N 1
+HIS N H SING N N 2
+HIS N H2 SING N N 3
+HIS CA C SING N N 4
+HIS CA CB SING N N 5
+HIS CA HA SING N N 6
+HIS C O DOUB N N 7
+HIS C OXT SING N N 8
+HIS CB CG SING N N 9
+HIS CB HB2 SING N N 10
+HIS CB HB3 SING N N 11
+HIS CG ND1 SING Y N 12
+HIS CG CD2 DOUB Y N 13
+HIS ND1 CE1 DOUB Y N 14
+HIS ND1 HD1 SING N N 15
+HIS CD2 NE2 SING Y N 16
+HIS CD2 HD2 SING N N 17
+HIS CE1 NE2 SING Y N 18
+HIS CE1 HE1 SING N N 19
+HIS NE2 HE2 SING N N 20
+HIS OXT HXT SING N N 21
+HOH O H1 SING N N 1
+HOH O H2 SING N N 2
+ILE N CA SING N N 1
+ILE N H SING N N 2
+ILE N H2 SING N N 3
+ILE CA C SING N N 4
+ILE CA CB SING N N 5
+ILE CA HA SING N N 6
+ILE C O DOUB N N 7
+ILE C OXT SING N N 8
+ILE CB CG1 SING N N 9
+ILE CB CG2 SING N N 10
+ILE CB HB SING N N 11
+ILE CG1 CD1 SING N N 12
+ILE CG1 HG12 SING N N 13
+ILE CG1 HG13 SING N N 14
+ILE CG2 HG21 SING N N 15
+ILE CG2 HG22 SING N N 16
+ILE CG2 HG23 SING N N 17
+ILE CD1 HD11 SING N N 18
+ILE CD1 HD12 SING N N 19
+ILE CD1 HD13 SING N N 20
+ILE OXT HXT SING N N 21
+LEU N CA SING N N 1
+LEU N H SING N N 2
+LEU N H2 SING N N 3
+LEU CA C SING N N 4
+LEU CA CB SING N N 5
+LEU CA HA SING N N 6
+LEU C O DOUB N N 7
+LEU C OXT SING N N 8
+LEU CB CG SING N N 9
+LEU CB HB2 SING N N 10
+LEU CB HB3 SING N N 11
+LEU CG CD1 SING N N 12
+LEU CG CD2 SING N N 13
+LEU CG HG SING N N 14
+LEU CD1 HD11 SING N N 15
+LEU CD1 HD12 SING N N 16
+LEU CD1 HD13 SING N N 17
+LEU CD2 HD21 SING N N 18
+LEU CD2 HD22 SING N N 19
+LEU CD2 HD23 SING N N 20
+LEU OXT HXT SING N N 21
+LYS N CA SING N N 1
+LYS N H SING N N 2
+LYS N H2 SING N N 3
+LYS CA C SING N N 4
+LYS CA CB SING N N 5
+LYS CA HA SING N N 6
+LYS C O DOUB N N 7
+LYS C OXT SING N N 8
+LYS CB CG SING N N 9
+LYS CB HB2 SING N N 10
+LYS CB HB3 SING N N 11
+LYS CG CD SING N N 12
+LYS CG HG2 SING N N 13
+LYS CG HG3 SING N N 14
+LYS CD CE SING N N 15
+LYS CD HD2 SING N N 16
+LYS CD HD3 SING N N 17
+LYS CE NZ SING N N 18
+LYS CE HE2 SING N N 19
+LYS CE HE3 SING N N 20
+LYS NZ HZ1 SING N N 21
+LYS NZ HZ2 SING N N 22
+LYS NZ HZ3 SING N N 23
+LYS OXT HXT SING N N 24
+MET N CA SING N N 1
+MET N H SING N N 2
+MET N H2 SING N N 3
+MET CA C SING N N 4
+MET CA CB SING N N 5
+MET CA HA SING N N 6
+MET C O DOUB N N 7
+MET C OXT SING N N 8
+MET CB CG SING N N 9
+MET CB HB2 SING N N 10
+MET CB HB3 SING N N 11
+MET CG SD SING N N 12
+MET CG HG2 SING N N 13
+MET CG HG3 SING N N 14
+MET SD CE SING N N 15
+MET CE HE1 SING N N 16
+MET CE HE2 SING N N 17
+MET CE HE3 SING N N 18
+MET OXT HXT SING N N 19
+PHE N CA SING N N 1
+PHE N H SING N N 2
+PHE N H2 SING N N 3
+PHE CA C SING N N 4
+PHE CA CB SING N N 5
+PHE CA HA SING N N 6
+PHE C O DOUB N N 7
+PHE C OXT SING N N 8
+PHE CB CG SING N N 9
+PHE CB HB2 SING N N 10
+PHE CB HB3 SING N N 11
+PHE CG CD1 DOUB Y N 12
+PHE CG CD2 SING Y N 13
+PHE CD1 CE1 SING Y N 14
+PHE CD1 HD1 SING N N 15
+PHE CD2 CE2 DOUB Y N 16
+PHE CD2 HD2 SING N N 17
+PHE CE1 CZ DOUB Y N 18
+PHE CE1 HE1 SING N N 19
+PHE CE2 CZ SING Y N 20
+PHE CE2 HE2 SING N N 21
+PHE CZ HZ SING N N 22
+PHE OXT HXT SING N N 23
+PRO N CA SING N N 1
+PRO N CD SING N N 2
+PRO N H SING N N 3
+PRO CA C SING N N 4
+PRO CA CB SING N N 5
+PRO CA HA SING N N 6
+PRO C O DOUB N N 7
+PRO C OXT SING N N 8
+PRO CB CG SING N N 9
+PRO CB HB2 SING N N 10
+PRO CB HB3 SING N N 11
+PRO CG CD SING N N 12
+PRO CG HG2 SING N N 13
+PRO CG HG3 SING N N 14
+PRO CD HD2 SING N N 15
+PRO CD HD3 SING N N 16
+PRO OXT HXT SING N N 17
+SER N CA SING N N 1
+SER N H SING N N 2
+SER N H2 SING N N 3
+SER CA C SING N N 4
+SER CA CB SING N N 5
+SER CA HA SING N N 6
+SER C O DOUB N N 7
+SER C OXT SING N N 8
+SER CB OG SING N N 9
+SER CB HB2 SING N N 10
+SER CB HB3 SING N N 11
+SER OG HG SING N N 12
+SER OXT HXT SING N N 13
+SO4 S O1 DOUB N N 1
+SO4 S O2 DOUB N N 2
+SO4 S O3 SING N N 3
+SO4 S O4 SING N N 4
+THR N CA SING N N 1
+THR N H SING N N 2
+THR N H2 SING N N 3
+THR CA C SING N N 4
+THR CA CB SING N N 5
+THR CA HA SING N N 6
+THR C O DOUB N N 7
+THR C OXT SING N N 8
+THR CB OG1 SING N N 9
+THR CB CG2 SING N N 10
+THR CB HB SING N N 11
+THR OG1 HG1 SING N N 12
+THR CG2 HG21 SING N N 13
+THR CG2 HG22 SING N N 14
+THR CG2 HG23 SING N N 15
+THR OXT HXT SING N N 16
+TRP N CA SING N N 1
+TRP N H SING N N 2
+TRP N H2 SING N N 3
+TRP CA C SING N N 4
+TRP CA CB SING N N 5
+TRP CA HA SING N N 6
+TRP C O DOUB N N 7
+TRP C OXT SING N N 8
+TRP CB CG SING N N 9
+TRP CB HB2 SING N N 10
+TRP CB HB3 SING N N 11
+TRP CG CD1 DOUB Y N 12
+TRP CG CD2 SING Y N 13
+TRP CD1 NE1 SING Y N 14
+TRP CD1 HD1 SING N N 15
+TRP CD2 CE2 DOUB Y N 16
+TRP CD2 CE3 SING Y N 17
+TRP NE1 CE2 SING Y N 18
+TRP NE1 HE1 SING N N 19
+TRP CE2 CZ2 SING Y N 20
+TRP CE3 CZ3 DOUB Y N 21
+TRP CE3 HE3 SING N N 22
+TRP CZ2 CH2 DOUB Y N 23
+TRP CZ2 HZ2 SING N N 24
+TRP CZ3 CH2 SING Y N 25
+TRP CZ3 HZ3 SING N N 26
+TRP CH2 HH2 SING N N 27
+TRP OXT HXT SING N N 28
+TYR N CA SING N N 1
+TYR N H SING N N 2
+TYR N H2 SING N N 3
+TYR CA C SING N N 4
+TYR CA CB SING N N 5
+TYR CA HA SING N N 6
+TYR C O DOUB N N 7
+TYR C OXT SING N N 8
+TYR CB CG SING N N 9
+TYR CB HB2 SING N N 10
+TYR CB HB3 SING N N 11
+TYR CG CD1 DOUB Y N 12
+TYR CG CD2 SING Y N 13
+TYR CD1 CE1 SING Y N 14
+TYR CD1 HD1 SING N N 15
+TYR CD2 CE2 DOUB Y N 16
+TYR CD2 HD2 SING N N 17
+TYR CE1 CZ DOUB Y N 18
+TYR CE1 HE1 SING N N 19
+TYR CE2 CZ SING Y N 20
+TYR CE2 HE2 SING N N 21
+TYR CZ OH SING N N 22
+TYR OH HH SING N N 23
+TYR OXT HXT SING N N 24
+VAL N CA SING N N 1
+VAL N H SING N N 2
+VAL N H2 SING N N 3
+VAL CA C SING N N 4
+VAL CA CB SING N N 5
+VAL CA HA SING N N 6
+VAL C O DOUB N N 7
+VAL C OXT SING N N 8
+VAL CB CG1 SING N N 9
+VAL CB CG2 SING N N 10
+VAL CB HB SING N N 11
+VAL CG1 HG11 SING N N 12
+VAL CG1 HG12 SING N N 13
+VAL CG1 HG13 SING N N 14
+VAL CG2 HG21 SING N N 15
+VAL CG2 HG22 SING N N 16
+VAL CG2 HG23 SING N N 17
+VAL OXT HXT SING N N 18
+#
+_pdbx_initial_refinement_model.accession_code 1QUP
+_pdbx_initial_refinement_model.id 1
+_pdbx_initial_refinement_model.entity_id_list ?
+_pdbx_initial_refinement_model.type 'experimental model'
+_pdbx_initial_refinement_model.source_name PDB
+_pdbx_initial_refinement_model.details heterodimer
+#
+_atom_sites.entry_id 1JK9
+_atom_sites.fract_transf_matrix[1][1] 0.009607
+_atom_sites.fract_transf_matrix[1][2] 0.005547
+_atom_sites.fract_transf_matrix[1][3] 0.000000
+_atom_sites.fract_transf_matrix[2][1] 0.000000
+_atom_sites.fract_transf_matrix[2][2] 0.011093
+_atom_sites.fract_transf_matrix[2][3] 0.000000
+_atom_sites.fract_transf_matrix[3][1] 0.000000
+_atom_sites.fract_transf_matrix[3][2] 0.000000
+_atom_sites.fract_transf_matrix[3][3] 0.004279
+_atom_sites.fract_transf_vector[1] 0.00000
+_atom_sites.fract_transf_vector[2] 0.00000
+_atom_sites.fract_transf_vector[3] 0.00000
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+ZN
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_asym_id
+_atom_site.label_entity_id
+_atom_site.label_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_formal_charge
+_atom_site.auth_seq_id
+_atom_site.auth_comp_id
+_atom_site.auth_asym_id
+_atom_site.auth_atom_id
+_atom_site.pdbx_PDB_model_num
+_atom_site.pdbx_label_index
+_atom_site.pdbx_sifts_xref_db_name
+_atom_site.pdbx_sifts_xref_db_acc
+_atom_site.pdbx_sifts_xref_db_num
+_atom_site.pdbx_sifts_xref_db_res
+ATOM 1 N N . VAL A 1 1 ? 3.733 63.054 177.790 1.00 22.66 ? 1 VAL A N 1 1 UNP P00445 2 V
+ATOM 2 C CA . VAL A 1 1 ? 2.815 63.741 178.742 1.00 23.53 ? 1 VAL A CA 1 1 UNP P00445 2 V
+ATOM 3 C C . VAL A 1 1 ? 3.587 64.522 179.802 1.00 24.16 ? 1 VAL A C 1 1 UNP P00445 2 V
+ATOM 4 O O . VAL A 1 1 ? 4.459 63.980 180.486 1.00 23.40 ? 1 VAL A O 1 1 UNP P00445 2 V
+ATOM 5 C CB . VAL A 1 1 ? 1.878 62.730 179.453 1.00 22.97 ? 1 VAL A CB 1 1 UNP P00445 2 V
+ATOM 6 C CG1 . VAL A 1 1 ? 1.154 63.411 180.612 1.00 22.56 ? 1 VAL A CG1 1 1 UNP P00445 2 V
+ATOM 7 C CG2 . VAL A 1 1 ? 0.868 62.172 178.463 1.00 21.90 ? 1 VAL A CG2 1 1 UNP P00445 2 V
+ATOM 8 N N . GLN A 1 2 ? 3.253 65.800 179.934 1.00 24.20 ? 2 GLN A N 1 2 UNP P00445 3 Q
+ATOM 9 C CA . GLN A 1 2 ? 3.909 66.650 180.910 1.00 24.70 ? 2 GLN A CA 1 2 UNP P00445 3 Q
+ATOM 10 C C . GLN A 1 2 ? 2.935 67.200 181.936 1.00 23.72 ? 2 GLN A C 1 2 UNP P00445 3 Q
+ATOM 11 O O . GLN A 1 2 ? 1.813 67.554 181.609 1.00 24.95 ? 2 GLN A O 1 2 UNP P00445 3 Q
+ATOM 12 C CB . GLN A 1 2 ? 4.601 67.813 180.211 1.00 25.78 ? 2 GLN A CB 1 2 UNP P00445 3 Q
+ATOM 13 C CG . GLN A 1 2 ? 5.779 67.409 179.357 1.00 27.13 ? 2 GLN A CG 1 2 UNP P00445 3 Q
+ATOM 14 C CD . GLN A 1 2 ? 6.534 68.611 178.830 1.00 28.36 ? 2 GLN A CD 1 2 UNP P00445 3 Q
+ATOM 15 O OE1 . GLN A 1 2 ? 6.077 69.288 177.910 1.00 28.63 ? 2 GLN A OE1 1 2 UNP P00445 3 Q
+ATOM 16 N NE2 . GLN A 1 2 ? 7.692 68.895 179.424 1.00 26.96 ? 2 GLN A NE2 1 2 UNP P00445 3 Q
+ATOM 17 N N . ALA A 1 3 ? 3.375 67.268 183.182 1.00 22.64 ? 3 ALA A N 1 3 UNP P00445 4 A
+ATOM 18 C CA . ALA A 1 3 ? 2.549 67.797 184.253 1.00 21.08 ? 3 ALA A CA 1 3 UNP P00445 4 A
+ATOM 19 C C . ALA A 1 3 ? 3.395 68.775 185.051 1.00 20.51 ? 3 ALA A C 1 3 UNP P00445 4 A
+ATOM 20 O O . ALA A 1 3 ? 4.607 68.867 184.849 1.00 21.44 ? 3 ALA A O 1 3 UNP P00445 4 A
+ATOM 21 C CB . ALA A 1 3 ? 2.068 66.677 185.143 1.00 20.93 ? 3 ALA A CB 1 3 UNP P00445 4 A
+ATOM 22 N N . VAL A 1 4 ? 2.755 69.520 185.941 1.00 19.25 ? 4 VAL A N 1 4 UNP P00445 5 V
+ATOM 23 C CA . VAL A 1 4 ? 3.465 70.486 186.771 1.00 17.49 ? 4 VAL A CA 1 4 UNP P00445 5 V
+ATOM 24 C C . VAL A 1 4 ? 2.611 70.885 187.962 1.00 16.46 ? 4 VAL A C 1 4 UNP P00445 5 V
+ATOM 25 O O . VAL A 1 4 ? 1.390 70.967 187.862 1.00 16.01 ? 4 VAL A O 1 4 UNP P00445 5 V
+ATOM 26 C CB . VAL A 1 4 ? 3.824 71.765 185.991 1.00 16.54 ? 4 VAL A CB 1 4 UNP P00445 5 V
+ATOM 27 C CG1 . VAL A 1 4 ? 2.560 72.480 185.538 1.00 14.55 ? 4 VAL A CG1 1 4 UNP P00445 5 V
+ATOM 28 C CG2 . VAL A 1 4 ? 4.664 72.673 186.868 1.00 15.03 ? 4 VAL A CG2 1 4 UNP P00445 5 V
+ATOM 29 N N . ALA A 1 5 ? 3.265 71.122 189.090 1.00 15.23 ? 5 ALA A N 1 5 UNP P00445 6 A
+ATOM 30 C CA . ALA A 1 5 ? 2.572 71.513 190.304 1.00 15.53 ? 5 ALA A CA 1 5 UNP P00445 6 A
+ATOM 31 C C . ALA A 1 5 ? 3.257 72.754 190.841 1.00 15.12 ? 5 ALA A C 1 5 UNP P00445 6 A
+ATOM 32 O O . ALA A 1 5 ? 4.483 72.819 190.855 1.00 17.48 ? 5 ALA A O 1 5 UNP P00445 6 A
+ATOM 33 C CB . ALA A 1 5 ? 2.644 70.390 191.332 1.00 14.75 ? 5 ALA A CB 1 5 UNP P00445 6 A
+ATOM 34 N N . VAL A 1 6 ? 2.480 73.743 191.267 1.00 12.56 ? 6 VAL A N 1 6 UNP P00445 7 V
+ATOM 35 C CA . VAL A 1 6 ? 3.059 74.958 191.819 1.00 10.82 ? 6 VAL A CA 1 6 UNP P00445 7 V
+ATOM 36 C C . VAL A 1 6 ? 2.857 74.962 193.330 1.00 11.59 ? 6 VAL A C 1 6 UNP P00445 7 V
+ATOM 37 O O . VAL A 1 6 ? 1.730 74.969 193.807 1.00 13.31 ? 6 VAL A O 1 6 UNP P00445 7 V
+ATOM 38 C CB . VAL A 1 6 ? 2.416 76.200 191.182 1.00 7.98 ? 6 VAL A CB 1 6 UNP P00445 7 V
+ATOM 39 C CG1 . VAL A 1 6 ? 2.815 77.451 191.935 1.00 6.59 ? 6 VAL A CG1 1 6 UNP P00445 7 V
+ATOM 40 C CG2 . VAL A 1 6 ? 2.862 76.306 189.746 1.00 6.08 ? 6 VAL A CG2 1 6 UNP P00445 7 V
+ATOM 41 N N . LEU A 1 7 ? 3.946 74.947 194.086 1.00 12.87 ? 7 LEU A N 1 7 UNP P00445 8 L
+ATOM 42 C CA . LEU A 1 7 ? 3.853 74.932 195.546 1.00 15.25 ? 7 LEU A CA 1 7 UNP P00445 8 L
+ATOM 43 C C . LEU A 1 7 ? 3.702 76.312 196.195 1.00 17.27 ? 7 LEU A C 1 7 UNP P00445 8 L
+ATOM 44 O O . LEU A 1 7 ? 4.566 77.173 196.050 1.00 18.38 ? 7 LEU A O 1 7 UNP P00445 8 L
+ATOM 45 C CB . LEU A 1 7 ? 5.075 74.221 196.130 1.00 14.52 ? 7 LEU A CB 1 7 UNP P00445 8 L
+ATOM 46 C CG . LEU A 1 7 ? 5.125 72.689 196.066 1.00 15.97 ? 7 LEU A CG 1 7 UNP P00445 8 L
+ATOM 47 C CD1 . LEU A 1 7 ? 4.343 72.153 194.886 1.00 16.79 ? 7 LEU A CD1 1 7 UNP P00445 8 L
+ATOM 48 C CD2 . LEU A 1 7 ? 6.575 72.252 195.988 1.00 16.87 ? 7 LEU A CD2 1 7 UNP P00445 8 L
+ATOM 49 N N . LYS A 1 8 ? 2.586 76.508 196.899 1.00 19.09 ? 8 LYS A N 1 8 UNP P00445 9 K
+ATOM 50 C CA . LYS A 1 8 ? 2.293 77.757 197.605 1.00 20.84 ? 8 LYS A CA 1 8 UNP P00445 9 K
+ATOM 51 C C . LYS A 1 8 ? 1.998 77.423 199.050 1.00 21.12 ? 8 LYS A C 1 8 UNP P00445 9 K
+ATOM 52 O O . LYS A 1 8 ? 1.862 76.260 199.414 1.00 20.47 ? 8 LYS A O 1 8 UNP P00445 9 K
+ATOM 53 C CB . LYS A 1 8 ? 1.068 78.476 197.017 1.00 22.18 ? 8 LYS A CB 1 8 UNP P00445 9 K
+ATOM 54 C CG . LYS A 1 8 ? 1.312 79.167 195.690 1.00 26.97 ? 8 LYS A CG 1 8 UNP P00445 9 K
+ATOM 55 C CD . LYS A 1 8 ? 2.460 80.178 195.777 1.00 30.62 ? 8 LYS A CD 1 8 UNP P00445 9 K
+ATOM 56 C CE . LYS A 1 8 ? 2.852 80.698 194.393 1.00 32.77 ? 8 LYS A CE 1 8 UNP P00445 9 K
+ATOM 57 N NZ . LYS A 1 8 ? 1.711 81.337 193.650 1.00 33.41 ? 8 LYS A NZ 1 8 UNP P00445 9 K
+ATOM 58 N N . GLY A 1 9 ? 1.885 78.449 199.876 1.00 22.33 ? 9 GLY A N 1 9 UNP P00445 10 G
+ATOM 59 C CA . GLY A 1 9 ? 1.602 78.212 201.272 1.00 24.33 ? 9 GLY A CA 1 9 UNP P00445 10 G
+ATOM 60 C C . GLY A 1 9 ? 2.025 79.405 202.083 1.00 26.11 ? 9 GLY A C 1 9 UNP P00445 10 G
+ATOM 61 O O . GLY A 1 9 ? 3.051 80.016 201.806 1.00 28.91 ? 9 GLY A O 1 9 UNP P00445 10 G
+ATOM 62 N N . ASP A 1 10 ? 1.233 79.733 203.091 1.00 26.98 ? 10 ASP A N 1 10 UNP P00445 11 D
+ATOM 63 C CA . ASP A 1 10 ? 1.501 80.867 203.968 1.00 28.01 ? 10 ASP A CA 1 10 UNP P00445 11 D
+ATOM 64 C C . ASP A 1 10 ? 2.745 80.669 204.838 1.00 27.02 ? 10 ASP A C 1 10 UNP P00445 11 D
+ATOM 65 O O . ASP A 1 10 ? 2.787 81.154 205.965 1.00 27.26 ? 10 ASP A O 1 10 UNP P00445 11 D
+ATOM 66 C CB . ASP A 1 10 ? 0.306 81.055 204.884 1.00 30.34 ? 10 ASP A CB 1 10 UNP P00445 11 D
+ATOM 67 C CG . ASP A 1 10 ? 0.144 79.891 205.836 1.00 34.12 ? 10 ASP A CG 1 10 UNP P00445 11 D
+ATOM 68 O OD1 . ASP A 1 10 ? 0.369 78.738 205.391 1.00 36.97 ? 10 ASP A OD1 1 10 UNP P00445 11 D
+ATOM 69 O OD2 . ASP A 1 10 ? -0.201 80.117 207.017 1.00 36.68 ? 10 ASP A OD2 1 10 UNP P00445 11 D
+ATOM 70 N N . ALA A 1 11 ? 3.755 79.967 204.338 1.00 26.59 ? 11 ALA A N 1 11 UNP P00445 12 A
+ATOM 71 C CA . ALA A 1 11 ? 4.946 79.731 205.148 1.00 25.62 ? 11 ALA A CA 1 11 UNP P00445 12 A
+ATOM 72 C C . ALA A 1 11 ? 6.226 80.324 204.580 1.00 25.16 ? 11 ALA A C 1 11 UNP P00445 12 A
+ATOM 73 O O . ALA A 1 11 ? 7.291 80.176 205.167 1.00 24.52 ? 11 ALA A O 1 11 UNP P00445 12 A
+ATOM 74 C CB . ALA A 1 11 ? 5.128 78.232 205.379 1.00 25.35 ? 11 ALA A CB 1 11 UNP P00445 12 A
+ATOM 75 N N . GLY A 1 12 ? 6.134 80.996 203.442 1.00 25.37 ? 12 GLY A N 1 12 UNP P00445 13 G
+ATOM 76 C CA . GLY A 1 12 ? 7.331 81.581 202.870 1.00 25.40 ? 12 GLY A CA 1 12 UNP P00445 13 G
+ATOM 77 C C . GLY A 1 12 ? 8.107 80.571 202.052 1.00 25.94 ? 12 GLY A C 1 12 UNP P00445 13 G
+ATOM 78 O O . GLY A 1 12 ? 9.198 80.860 201.554 1.00 27.03 ? 12 GLY A O 1 12 UNP P00445 13 G
+ATOM 79 N N . VAL A 1 13 ? 7.553 79.370 201.932 1.00 24.35 ? 13 VAL A N 1 13 UNP P00445 14 V
+ATOM 80 C CA . VAL A 1 13 ? 8.178 78.325 201.145 1.00 22.99 ? 13 VAL A CA 1 13 UNP P00445 14 V
+ATOM 81 C C . VAL A 1 13 ? 7.336 78.284 199.887 1.00 23.53 ? 13 VAL A C 1 13 UNP P00445 14 V
+ATOM 82 O O . VAL A 1 13 ? 6.117 78.430 199.954 1.00 25.32 ? 13 VAL A O 1 13 UNP P00445 14 V
+ATOM 83 C CB . VAL A 1 13 ? 8.109 76.971 201.863 1.00 22.44 ? 13 VAL A CB 1 13 UNP P00445 14 V
+ATOM 84 C CG1 . VAL A 1 13 ? 6.684 76.712 202.316 1.00 25.62 ? 13 VAL A CG1 1 13 UNP P00445 14 V
+ATOM 85 C CG2 . VAL A 1 13 ? 8.575 75.865 200.943 1.00 19.69 ? 13 VAL A CG2 1 13 UNP P00445 14 V
+ATOM 86 N N . SER A 1 14 ? 7.976 78.100 198.740 1.00 23.46 ? 14 SER A N 1 14 UNP P00445 15 S
+ATOM 87 C CA . SER A 1 14 ? 7.258 78.059 197.471 1.00 22.66 ? 14 SER A CA 1 14 UNP P00445 15 S
+ATOM 88 C C . SER A 1 14 ? 8.133 77.435 196.394 1.00 21.73 ? 14 SER A C 1 14 UNP P00445 15 S
+ATOM 89 O O . SER A 1 14 ? 9.345 77.305 196.578 1.00 23.02 ? 14 SER A O 1 14 UNP P00445 15 S
+ATOM 90 C CB . SER A 1 14 ? 6.883 79.476 197.053 1.00 23.98 ? 14 SER A CB 1 14 UNP P00445 15 S
+ATOM 91 O OG . SER A 1 14 ? 8.053 80.257 196.875 1.00 25.01 ? 14 SER A OG 1 14 UNP P00445 15 S
+ATOM 92 N N . GLY A 1 15 ? 7.532 77.055 195.272 1.00 19.64 ? 15 GLY A N 1 15 UNP P00445 16 G
+ATOM 93 C CA . GLY A 1 15 ? 8.321 76.460 194.210 1.00 19.61 ? 15 GLY A CA 1 15 UNP P00445 16 G
+ATOM 94 C C . GLY A 1 15 ? 7.503 75.768 193.144 1.00 20.11 ? 15 GLY A C 1 15 UNP P00445 16 G
+ATOM 95 O O . GLY A 1 15 ? 6.272 75.799 193.174 1.00 20.54 ? 15 GLY A O 1 15 UNP P00445 16 G
+ATOM 96 N N . VAL A 1 16 ? 8.189 75.142 192.194 1.00 19.71 ? 16 VAL A N 1 16 UNP P00445 17 V
+ATOM 97 C CA . VAL A 1 16 ? 7.515 74.442 191.112 1.00 18.88 ? 16 VAL A CA 1 16 UNP P00445 17 V
+ATOM 98 C C . VAL A 1 16 ? 8.119 73.055 190.871 1.00 19.55 ? 16 VAL A C 1 16 UNP P00445 17 V
+ATOM 99 O O . VAL A 1 16 ? 9.327 72.854 190.990 1.00 19.45 ? 16 VAL A O 1 16 UNP P00445 17 V
+ATOM 100 C CB . VAL A 1 16 ? 7.523 75.306 189.814 1.00 17.14 ? 16 VAL A CB 1 16 UNP P00445 17 V
+ATOM 101 C CG1 . VAL A 1 16 ? 8.579 76.384 189.916 1.00 16.45 ? 16 VAL A CG1 1 16 UNP P00445 17 V
+ATOM 102 C CG2 . VAL A 1 16 ? 7.769 74.439 188.594 1.00 18.72 ? 16 VAL A CG2 1 16 UNP P00445 17 V
+ATOM 103 N N . VAL A 1 17 ? 7.249 72.100 190.557 1.00 19.90 ? 17 VAL A N 1 17 UNP P00445 18 V
+ATOM 104 C CA . VAL A 1 17 ? 7.633 70.715 190.313 1.00 21.33 ? 17 VAL A CA 1 17 UNP P00445 18 V
+ATOM 105 C C . VAL A 1 17 ? 7.134 70.275 188.937 1.00 23.06 ? 17 VAL A C 1 17 UNP P00445 18 V
+ATOM 106 O O . VAL A 1 17 ? 5.951 70.433 188.619 1.00 24.27 ? 17 VAL A O 1 17 UNP P00445 18 V
+ATOM 107 C CB . VAL A 1 17 ? 7.007 69.772 191.373 1.00 20.56 ? 17 VAL A CB 1 17 UNP P00445 18 V
+ATOM 108 C CG1 . VAL A 1 17 ? 7.426 68.340 191.113 1.00 19.58 ? 17 VAL A CG1 1 17 UNP P00445 18 V
+ATOM 109 C CG2 . VAL A 1 17 ? 7.417 70.201 192.765 1.00 20.45 ? 17 VAL A CG2 1 17 UNP P00445 18 V
+ATOM 110 N N . LYS A 1 18 ? 8.022 69.713 188.125 1.00 22.80 ? 18 LYS A N 1 18 UNP P00445 19 K
+ATOM 111 C CA . LYS A 1 18 ? 7.615 69.273 186.801 1.00 24.05 ? 18 LYS A CA 1 18 UNP P00445 19 K
+ATOM 112 C C . LYS A 1 18 ? 7.723 67.762 186.618 1.00 24.32 ? 18 LYS A C 1 18 UNP P00445 19 K
+ATOM 113 O O . LYS A 1 18 ? 8.606 67.124 187.193 1.00 24.67 ? 18 LYS A O 1 18 UNP P00445 19 K
+ATOM 114 C CB . LYS A 1 18 ? 8.448 69.985 185.739 1.00 24.60 ? 18 LYS A CB 1 18 UNP P00445 19 K
+ATOM 115 C CG . LYS A 1 18 ? 8.382 71.489 185.824 1.00 25.38 ? 18 LYS A CG 1 18 UNP P00445 19 K
+ATOM 116 C CD . LYS A 1 18 ? 9.171 72.130 184.703 1.00 27.55 ? 18 LYS A CD 1 18 UNP P00445 19 K
+ATOM 117 C CE . LYS A 1 18 ? 9.287 73.634 184.902 1.00 29.87 ? 18 LYS A CE 1 18 UNP P00445 19 K
+ATOM 118 N NZ . LYS A 1 18 ? 10.022 74.282 183.777 1.00 31.67 ? 18 LYS A NZ 1 18 UNP P00445 19 K
+ATOM 119 N N . PHE A 1 19 ? 6.809 67.206 185.819 1.00 24.11 ? 19 PHE A N 1 19 UNP P00445 20 F
+ATOM 120 C CA . PHE A 1 19 ? 6.776 65.774 185.526 1.00 24.44 ? 19 PHE A CA 1 19 UNP P00445 20 F
+ATOM 121 C C . PHE A 1 19 ? 6.782 65.523 184.011 1.00 26.26 ? 19 PHE A C 1 19 UNP P00445 20 F
+ATOM 122 O O . PHE A 1 19 ? 6.076 66.193 183.251 1.00 25.16 ? 19 PHE A O 1 19 UNP P00445 20 F
+ATOM 123 C CB . PHE A 1 19 ? 5.524 65.116 186.115 1.00 22.56 ? 19 PHE A CB 1 19 UNP P00445 20 F
+ATOM 124 C CG . PHE A 1 19 ? 5.377 65.272 187.600 1.00 20.27 ? 19 PHE A CG 1 19 UNP P00445 20 F
+ATOM 125 C CD1 . PHE A 1 19 ? 5.072 66.507 188.161 1.00 20.94 ? 19 PHE A CD1 1 19 UNP P00445 20 F
+ATOM 126 C CD2 . PHE A 1 19 ? 5.482 64.168 188.435 1.00 19.82 ? 19 PHE A CD2 1 19 UNP P00445 20 F
+ATOM 127 C CE1 . PHE A 1 19 ? 4.865 66.637 189.534 1.00 19.49 ? 19 PHE A CE1 1 19 UNP P00445 20 F
+ATOM 128 C CE2 . PHE A 1 19 ? 5.279 64.284 189.808 1.00 18.62 ? 19 PHE A CE2 1 19 UNP P00445 20 F
+ATOM 129 C CZ . PHE A 1 19 ? 4.969 65.523 190.358 1.00 19.57 ? 19 PHE A CZ 1 19 UNP P00445 20 F
+ATOM 130 N N . GLU A 1 20 ? 7.584 64.549 183.586 1.00 28.83 ? 20 GLU A N 1 20 UNP P00445 21 E
+ATOM 131 C CA . GLU A 1 20 ? 7.696 64.172 182.177 1.00 31.88 ? 20 GLU A CA 1 20 UNP P00445 21 E
+ATOM 132 C C . GLU A 1 20 ? 7.602 62.662 182.065 1.00 32.04 ? 20 GLU A C 1 20 UNP P00445 21 E
+ATOM 133 O O . GLU A 1 20 ? 8.277 61.945 182.797 1.00 32.59 ? 20 GLU A O 1 20 UNP P00445 21 E
+ATOM 134 C CB . GLU A 1 20 ? 9.041 64.618 181.602 1.00 35.74 ? 20 GLU A CB 1 20 UNP P00445 21 E
+ATOM 135 C CG . GLU A 1 20 ? 9.065 66.016 181.004 1.00 41.71 ? 20 GLU A CG 1 20 UNP P00445 21 E
+ATOM 136 C CD . GLU A 1 20 ? 9.414 66.011 179.508 1.00 45.45 ? 20 GLU A CD 1 20 UNP P00445 21 E
+ATOM 137 O OE1 . GLU A 1 20 ? 8.651 65.422 178.707 1.00 46.84 ? 20 GLU A OE1 1 20 UNP P00445 21 E
+ATOM 138 O OE2 . GLU A 1 20 ? 10.455 66.598 179.131 1.00 47.19 ? 20 GLU A OE2 1 20 UNP P00445 21 E
+ATOM 139 N N . GLN A 1 21 ? 6.757 62.179 181.164 1.00 32.89 ? 21 GLN A N 1 21 UNP P00445 22 Q
+ATOM 140 C CA . GLN A 1 21 ? 6.608 60.740 180.959 1.00 35.54 ? 21 GLN A CA 1 21 UNP P00445 22 Q
+ATOM 141 C C . GLN A 1 21 ? 6.121 60.464 179.553 1.00 36.88 ? 21 GLN A C 1 21 UNP P00445 22 Q
+ATOM 142 O O . GLN A 1 21 ? 5.002 60.837 179.200 1.00 37.53 ? 21 GLN A O 1 21 UNP P00445 22 Q
+ATOM 143 C CB . GLN A 1 21 ? 5.615 60.118 181.942 1.00 35.17 ? 21 GLN A CB 1 21 UNP P00445 22 Q
+ATOM 144 C CG . GLN A 1 21 ? 5.420 58.630 181.680 1.00 37.16 ? 21 GLN A CG 1 21 UNP P00445 22 Q
+ATOM 145 C CD . GLN A 1 21 ? 4.420 57.967 182.616 1.00 39.88 ? 21 GLN A CD 1 21 UNP P00445 22 Q
+ATOM 146 O OE1 . GLN A 1 21 ? 3.224 58.262 182.585 1.00 41.09 ? 21 GLN A OE1 1 21 UNP P00445 22 Q
+ATOM 147 N NE2 . GLN A 1 21 ? 4.910 57.057 183.450 1.00 41.41 ? 21 GLN A NE2 1 21 UNP P00445 22 Q
+ATOM 148 N N . ALA A 1 22 ? 6.959 59.798 178.763 1.00 38.03 ? 22 ALA A N 1 22 UNP P00445 23 A
+ATOM 149 C CA . ALA A 1 22 ? 6.624 59.477 177.379 1.00 38.80 ? 22 ALA A CA 1 22 UNP P00445 23 A
+ATOM 150 C C . ALA A 1 22 ? 5.529 58.415 177.223 1.00 39.90 ? 22 ALA A C 1 22 UNP P00445 23 A
+ATOM 151 O O . ALA A 1 22 ? 4.634 58.573 176.395 1.00 39.93 ? 22 ALA A O 1 22 UNP P00445 23 A
+ATOM 152 C CB . ALA A 1 22 ? 7.879 59.045 176.634 1.00 38.59 ? 22 ALA A CB 1 22 UNP P00445 23 A
+ATOM 153 N N . SER A 1 23 ? 5.596 57.339 178.006 1.00 40.94 ? 23 SER A N 1 23 UNP P00445 24 S
+ATOM 154 C CA . SER A 1 23 ? 4.597 56.270 177.916 1.00 41.70 ? 23 SER A CA 1 23 UNP P00445 24 S
+ATOM 155 C C . SER A 1 23 ? 4.354 55.683 179.286 1.00 41.95 ? 23 SER A C 1 23 UNP P00445 24 S
+ATOM 156 O O . SER A 1 23 ? 5.248 55.694 180.133 1.00 41.45 ? 23 SER A O 1 23 UNP P00445 24 S
+ATOM 157 C CB . SER A 1 23 ? 5.081 55.152 176.998 1.00 43.17 ? 23 SER A CB 1 23 UNP P00445 24 S
+ATOM 158 O OG . SER A 1 23 ? 6.112 54.403 177.628 1.00 45.17 ? 23 SER A OG 1 23 UNP P00445 24 S
+ATOM 159 N N . GLU A 1 24 ? 3.160 55.136 179.491 1.00 42.61 ? 24 GLU A N 1 24 UNP P00445 25 E
+ATOM 160 C CA . GLU A 1 24 ? 2.817 54.563 180.786 1.00 44.33 ? 24 GLU A CA 1 24 UNP P00445 25 E
+ATOM 161 C C . GLU A 1 24 ? 3.891 53.637 181.357 1.00 44.28 ? 24 GLU A C 1 24 UNP P00445 25 E
+ATOM 162 O O . GLU A 1 24 ? 4.210 53.705 182.543 1.00 44.16 ? 24 GLU A O 1 24 UNP P00445 25 E
+ATOM 163 C CB . GLU A 1 24 ? 1.477 53.818 180.717 1.00 44.22 ? 24 GLU A CB 1 24 UNP P00445 25 E
+ATOM 164 C CG . GLU A 1 24 ? 1.101 53.144 182.042 1.00 46.10 ? 24 GLU A CG 1 24 UNP P00445 25 E
+ATOM 165 C CD . GLU A 1 24 ? -0.337 52.652 182.086 1.00 47.60 ? 24 GLU A CD 1 24 UNP P00445 25 E
+ATOM 166 O OE1 . GLU A 1 24 ? -0.828 52.156 181.048 1.00 48.60 ? 24 GLU A OE1 1 24 UNP P00445 25 E
+ATOM 167 O OE2 . GLU A 1 24 ? -0.972 52.745 183.163 1.00 47.98 ? 24 GLU A OE2 1 24 UNP P00445 25 E
+ATOM 168 N N . SER A 1 25 ? 4.452 52.781 180.513 1.00 44.76 ? 25 SER A N 1 25 UNP P00445 26 S
+ATOM 169 C CA . SER A 1 25 ? 5.474 51.838 180.952 1.00 45.57 ? 25 SER A CA 1 25 UNP P00445 26 S
+ATOM 170 C C . SER A 1 25 ? 6.779 52.506 181.371 1.00 45.54 ? 25 SER A C 1 25 UNP P00445 26 S
+ATOM 171 O O . SER A 1 25 ? 7.324 52.205 182.435 1.00 45.38 ? 25 SER A O 1 25 UNP P00445 26 S
+ATOM 172 C CB . SER A 1 25 ? 5.744 50.829 179.843 1.00 46.46 ? 25 SER A CB 1 25 UNP P00445 26 S
+ATOM 173 O OG . SER A 1 25 ? 5.855 51.489 178.592 1.00 49.70 ? 25 SER A OG 1 25 UNP P00445 26 S
+ATOM 174 N N . GLU A 1 26 ? 7.285 53.407 180.537 1.00 45.55 ? 26 GLU A N 1 26 UNP P00445 27 E
+ATOM 175 C CA . GLU A 1 26 ? 8.529 54.099 180.849 1.00 45.64 ? 26 GLU A CA 1 26 UNP P00445 27 E
+ATOM 176 C C . GLU A 1 26 ? 8.426 54.861 182.171 1.00 43.93 ? 26 GLU A C 1 26 UNP P00445 27 E
+ATOM 177 O O . GLU A 1 26 ? 7.330 55.122 182.665 1.00 45.12 ? 26 GLU A O 1 26 UNP P00445 27 E
+ATOM 178 C CB . GLU A 1 26 ? 8.889 55.049 179.713 1.00 48.43 ? 26 GLU A CB 1 26 UNP P00445 27 E
+ATOM 179 C CG . GLU A 1 26 ? 9.387 54.338 178.463 1.00 52.64 ? 26 GLU A CG 1 26 UNP P00445 27 E
+ATOM 180 C CD . GLU A 1 26 ? 9.735 55.307 177.336 1.00 55.83 ? 26 GLU A CD 1 26 UNP P00445 27 E
+ATOM 181 O OE1 . GLU A 1 26 ? 8.803 55.825 176.675 1.00 56.26 ? 26 GLU A OE1 1 26 UNP P00445 27 E
+ATOM 182 O OE2 . GLU A 1 26 ? 10.944 55.559 177.121 1.00 56.78 ? 26 GLU A OE2 1 26 UNP P00445 27 E
+ATOM 183 N N . PRO A 1 27 ? 9.571 55.220 182.768 1.00 41.30 ? 27 PRO A N 1 27 UNP P00445 28 P
+ATOM 184 C CA . PRO A 1 27 ? 9.546 55.947 184.039 1.00 39.47 ? 27 PRO A CA 1 27 UNP P00445 28 P
+ATOM 185 C C . PRO A 1 27 ? 9.255 57.435 183.887 1.00 37.84 ? 27 PRO A C 1 27 UNP P00445 28 P
+ATOM 186 O O . PRO A 1 27 ? 9.521 58.023 182.839 1.00 37.19 ? 27 PRO A O 1 27 UNP P00445 28 P
+ATOM 187 C CB . PRO A 1 27 ? 10.933 55.685 184.601 1.00 38.82 ? 27 PRO A CB 1 27 UNP P00445 28 P
+ATOM 188 C CG . PRO A 1 27 ? 11.766 55.692 183.368 1.00 39.00 ? 27 PRO A CG 1 27 UNP P00445 28 P
+ATOM 189 C CD . PRO A 1 27 ? 10.951 54.860 182.403 1.00 39.79 ? 27 PRO A CD 1 27 UNP P00445 28 P
+ATOM 190 N N . THR A 1 28 ? 8.697 58.027 184.943 1.00 37.04 ? 28 THR A N 1 28 UNP P00445 29 T
+ATOM 191 C CA . THR A 1 28 ? 8.369 59.452 184.971 1.00 35.17 ? 28 THR A CA 1 28 UNP P00445 29 T
+ATOM 192 C C . THR A 1 28 ? 9.591 60.185 185.484 1.00 34.63 ? 28 THR A C 1 28 UNP P00445 29 T
+ATOM 193 O O . THR A 1 28 ? 10.267 59.711 186.397 1.00 35.16 ? 28 THR A O 1 28 UNP P00445 29 T
+ATOM 194 C CB . THR A 1 28 ? 7.212 59.774 185.949 1.00 34.90 ? 28 THR A CB 1 28 UNP P00445 29 T
+ATOM 195 O OG1 . THR A 1 28 ? 6.030 59.056 185.571 1.00 35.02 ? 28 THR A OG1 1 28 UNP P00445 29 T
+ATOM 196 C CG2 . THR A 1 28 ? 6.919 61.268 185.942 1.00 33.37 ? 28 THR A CG2 1 28 UNP P00445 29 T
+ATOM 197 N N . THR A 1 29 ? 9.876 61.343 184.909 1.00 33.66 ? 29 THR A N 1 29 UNP P00445 30 T
+ATOM 198 C CA . THR A 1 29 ? 11.028 62.113 185.348 1.00 32.49 ? 29 THR A CA 1 29 UNP P00445 30 T
+ATOM 199 C C . THR A 1 29 ? 10.546 63.307 186.169 1.00 31.09 ? 29 THR A C 1 29 UNP P00445 30 T
+ATOM 200 O O . THR A 1 29 ? 9.830 64.165 185.662 1.00 31.80 ? 29 THR A O 1 29 UNP P00445 30 T
+ATOM 201 C CB . THR A 1 29 ? 11.844 62.615 184.141 1.00 33.07 ? 29 THR A CB 1 29 UNP P00445 30 T
+ATOM 202 O OG1 . THR A 1 29 ? 12.048 61.537 183.215 1.00 33.39 ? 29 THR A OG1 1 29 UNP P00445 30 T
+ATOM 203 C CG2 . THR A 1 29 ? 13.192 63.138 184.600 1.00 32.21 ? 29 THR A CG2 1 29 UNP P00445 30 T
+ATOM 204 N N . VAL A 1 30 ? 10.922 63.345 187.442 1.00 29.34 ? 30 VAL A N 1 30 UNP P00445 31 V
+ATOM 205 C CA . VAL A 1 30 ? 10.528 64.438 188.323 1.00 27.91 ? 30 VAL A CA 1 30 UNP P00445 31 V
+ATOM 206 C C . VAL A 1 30 ? 11.625 65.485 188.386 1.00 26.45 ? 30 VAL A C 1 30 UNP P00445 31 V
+ATOM 207 O O . VAL A 1 30 ? 12.800 65.170 188.527 1.00 25.19 ? 30 VAL A O 1 30 UNP P00445 31 V
+ATOM 208 C CB . VAL A 1 30 ? 10.243 63.941 189.758 1.00 29.05 ? 30 VAL A CB 1 30 UNP P00445 31 V
+ATOM 209 C CG1 . VAL A 1 30 ? 10.040 65.122 190.689 1.00 28.86 ? 30 VAL A CG1 1 30 UNP P00445 31 V
+ATOM 210 C CG2 . VAL A 1 30 ? 9.014 63.062 189.769 1.00 28.72 ? 30 VAL A CG2 1 30 UNP P00445 31 V
+ATOM 211 N N . SER A 1 31 ? 11.228 66.741 188.283 1.00 26.02 ? 31 SER A N 1 31 UNP P00445 32 S
+ATOM 212 C CA . SER A 1 31 ? 12.170 67.844 188.320 1.00 25.77 ? 31 SER A CA 1 31 UNP P00445 32 S
+ATOM 213 C C . SER A 1 31 ? 11.596 68.841 189.318 1.00 25.08 ? 31 SER A C 1 31 UNP P00445 32 S
+ATOM 214 O O . SER A 1 31 ? 10.383 69.049 189.338 1.00 26.15 ? 31 SER A O 1 31 UNP P00445 32 S
+ATOM 215 C CB . SER A 1 31 ? 12.262 68.461 186.928 1.00 26.07 ? 31 SER A CB 1 31 UNP P00445 32 S
+ATOM 216 O OG . SER A 1 31 ? 13.197 69.516 186.902 1.00 29.70 ? 31 SER A OG 1 31 UNP P00445 32 S
+ATOM 217 N N . TYR A 1 32 ? 12.441 69.461 190.137 1.00 23.31 ? 32 TYR A N 1 32 UNP P00445 33 Y
+ATOM 218 C CA . TYR A 1 32 ? 11.929 70.399 191.130 1.00 22.53 ? 32 TYR A CA 1 32 UNP P00445 33 Y
+ATOM 219 C C . TYR A 1 32 ? 12.884 71.488 191.612 1.00 22.62 ? 32 TYR A C 1 32 UNP P00445 33 Y
+ATOM 220 O O . TYR A 1 32 ? 14.104 71.345 191.554 1.00 22.62 ? 32 TYR A O 1 32 UNP P00445 33 Y
+ATOM 221 C CB . TYR A 1 32 ? 11.443 69.612 192.336 1.00 23.49 ? 32 TYR A CB 1 32 UNP P00445 33 Y
+ATOM 222 C CG . TYR A 1 32 ? 12.561 68.930 193.084 1.00 23.92 ? 32 TYR A CG 1 32 UNP P00445 33 Y
+ATOM 223 C CD1 . TYR A 1 32 ? 13.375 69.647 193.960 1.00 24.65 ? 32 TYR A CD1 1 32 UNP P00445 33 Y
+ATOM 224 C CD2 . TYR A 1 32 ? 12.824 67.573 192.900 1.00 23.99 ? 32 TYR A CD2 1 32 UNP P00445 33 Y
+ATOM 225 C CE1 . TYR A 1 32 ? 14.422 69.031 194.635 1.00 25.64 ? 32 TYR A CE1 1 32 UNP P00445 33 Y
+ATOM 226 C CE2 . TYR A 1 32 ? 13.868 66.947 193.569 1.00 24.50 ? 32 TYR A CE2 1 32 UNP P00445 33 Y
+ATOM 227 C CZ . TYR A 1 32 ? 14.662 67.683 194.435 1.00 25.43 ? 32 TYR A CZ 1 32 UNP P00445 33 Y
+ATOM 228 O OH . TYR A 1 32 ? 15.693 67.076 195.112 1.00 27.06 ? 32 TYR A OH 1 32 UNP P00445 33 Y
+ATOM 229 N N . GLU A 1 33 ? 12.301 72.572 192.115 1.00 22.11 ? 33 GLU A N 1 33 UNP P00445 34 E
+ATOM 230 C CA . GLU A 1 33 ? 13.048 73.707 192.642 1.00 21.35 ? 33 GLU A CA 1 33 UNP P00445 34 E
+ATOM 231 C C . GLU A 1 33 ? 12.159 74.374 193.675 1.00 19.22 ? 33 GLU A C 1 33 UNP P00445 34 E
+ATOM 232 O O . GLU A 1 33 ? 11.050 74.792 193.365 1.00 19.04 ? 33 GLU A O 1 33 UNP P00445 34 E
+ATOM 233 C CB . GLU A 1 33 ? 13.386 74.684 191.526 1.00 24.08 ? 33 GLU A CB 1 33 UNP P00445 34 E
+ATOM 234 C CG . GLU A 1 33 ? 13.975 75.980 192.028 1.00 31.99 ? 33 GLU A CG 1 33 UNP P00445 34 E
+ATOM 235 C CD . GLU A 1 33 ? 14.901 76.643 191.016 1.00 37.17 ? 33 GLU A CD 1 33 UNP P00445 34 E
+ATOM 236 O OE1 . GLU A 1 33 ? 14.479 76.871 189.855 1.00 39.68 ? 33 GLU A OE1 1 33 UNP P00445 34 E
+ATOM 237 O OE2 . GLU A 1 33 ? 16.060 76.939 191.390 1.00 39.76 ? 33 GLU A OE2 1 33 UNP P00445 34 E
+ATOM 238 N N . ILE A 1 34 ? 12.643 74.474 194.906 1.00 17.69 ? 34 ILE A N 1 34 UNP P00445 35 I
+ATOM 239 C CA . ILE A 1 34 ? 11.844 75.050 195.981 1.00 16.54 ? 34 ILE A CA 1 34 UNP P00445 35 I
+ATOM 240 C C . ILE A 1 34 ? 12.657 75.935 196.922 1.00 16.28 ? 34 ILE A C 1 34 UNP P00445 35 I
+ATOM 241 O O . ILE A 1 34 ? 13.665 75.492 197.475 1.00 16.89 ? 34 ILE A O 1 34 UNP P00445 35 I
+ATOM 242 C CB . ILE A 1 34 ? 11.206 73.925 196.816 1.00 16.65 ? 34 ILE A CB 1 34 UNP P00445 35 I
+ATOM 243 C CG1 . ILE A 1 34 ? 10.595 72.870 195.885 1.00 16.12 ? 34 ILE A CG1 1 34 UNP P00445 35 I
+ATOM 244 C CG2 . ILE A 1 34 ? 10.145 74.501 197.729 1.00 16.48 ? 34 ILE A CG2 1 34 UNP P00445 35 I
+ATOM 245 C CD1 . ILE A 1 34 ? 10.238 71.556 196.550 1.00 14.12 ? 34 ILE A CD1 1 34 UNP P00445 35 I
+ATOM 246 N N . ALA A 1 35 ? 12.209 77.179 197.103 1.00 14.73 ? 35 ALA A N 1 35 UNP P00445 36 A
+ATOM 247 C CA . ALA A 1 35 ? 12.882 78.132 197.984 1.00 14.98 ? 35 ALA A CA 1 35 UNP P00445 36 A
+ATOM 248 C C . ALA A 1 35 ? 12.059 78.317 199.260 1.00 16.96 ? 35 ALA A C 1 35 UNP P00445 36 A
+ATOM 249 O O . ALA A 1 35 ? 10.957 77.777 199.369 1.00 18.75 ? 35 ALA A O 1 35 UNP P00445 36 A
+ATOM 250 C CB . ALA A 1 35 ? 13.050 79.456 197.285 1.00 10.43 ? 35 ALA A CB 1 35 UNP P00445 36 A
+ATOM 251 N N . GLY A 1 36 ? 12.591 79.070 200.224 1.00 16.79 ? 36 GLY A N 1 36 UNP P00445 37 G
+ATOM 252 C CA . GLY A 1 36 ? 11.872 79.302 201.467 1.00 14.54 ? 36 GLY A CA 1 36 UNP P00445 37 G
+ATOM 253 C C . GLY A 1 36 ? 12.157 78.271 202.543 1.00 15.61 ? 36 GLY A C 1 36 UNP P00445 37 G
+ATOM 254 O O . GLY A 1 36 ? 11.868 78.493 203.714 1.00 16.52 ? 36 GLY A O 1 36 UNP P00445 37 G
+ATOM 255 N N . ASN A 1 37 ? 12.726 77.139 202.148 1.00 15.95 ? 37 ASN A N 1 37 UNP P00445 38 N
+ATOM 256 C CA . ASN A 1 37 ? 13.052 76.062 203.077 1.00 16.82 ? 37 ASN A CA 1 37 UNP P00445 38 N
+ATOM 257 C C . ASN A 1 37 ? 14.187 76.412 204.044 1.00 17.42 ? 37 ASN A C 1 37 UNP P00445 38 N
+ATOM 258 O O . ASN A 1 37 ? 14.946 77.352 203.808 1.00 18.51 ? 37 ASN A O 1 37 UNP P00445 38 N
+ATOM 259 C CB . ASN A 1 37 ? 13.447 74.815 202.286 1.00 17.23 ? 37 ASN A CB 1 37 UNP P00445 38 N
+ATOM 260 C CG . ASN A 1 37 ? 12.310 74.269 201.447 1.00 18.97 ? 37 ASN A CG 1 37 UNP P00445 38 N
+ATOM 261 O OD1 . ASN A 1 37 ? 11.256 73.908 201.972 1.00 18.88 ? 37 ASN A OD1 1 37 UNP P00445 38 N
+ATOM 262 N ND2 . ASN A 1 37 ? 12.520 74.196 200.133 1.00 20.24 ? 37 ASN A ND2 1 37 UNP P00445 38 N
+ATOM 263 N N . SER A 1 38 ? 14.295 75.655 205.137 1.00 17.29 ? 38 SER A N 1 38 UNP P00445 39 S
+ATOM 264 C CA . SER A 1 38 ? 15.369 75.861 206.110 1.00 15.46 ? 38 SER A CA 1 38 UNP P00445 39 S
+ATOM 265 C C . SER A 1 38 ? 16.668 75.642 205.364 1.00 16.04 ? 38 SER A C 1 38 UNP P00445 39 S
+ATOM 266 O O . SER A 1 38 ? 16.728 74.839 204.434 1.00 16.71 ? 38 SER A O 1 38 UNP P00445 39 S
+ATOM 267 C CB . SER A 1 38 ? 15.300 74.831 207.241 1.00 14.43 ? 38 SER A CB 1 38 UNP P00445 39 S
+ATOM 268 O OG . SER A 1 38 ? 14.196 75.043 208.100 1.00 13.65 ? 38 SER A OG 1 38 UNP P00445 39 S
+ATOM 269 N N . PRO A 1 39 ? 17.734 76.343 205.758 1.00 16.81 ? 39 PRO A N 1 39 UNP P00445 40 P
+ATOM 270 C CA . PRO A 1 39 ? 19.020 76.167 205.071 1.00 17.30 ? 39 PRO A CA 1 39 UNP P00445 40 P
+ATOM 271 C C . PRO A 1 39 ? 19.707 74.842 205.433 1.00 17.40 ? 39 PRO A C 1 39 UNP P00445 40 P
+ATOM 272 O O . PRO A 1 39 ? 19.548 74.332 206.544 1.00 17.69 ? 39 PRO A O 1 39 UNP P00445 40 P
+ATOM 273 C CB . PRO A 1 39 ? 19.814 77.376 205.540 1.00 15.17 ? 39 PRO A CB 1 39 UNP P00445 40 P
+ATOM 274 C CG . PRO A 1 39 ? 19.333 77.521 206.941 1.00 15.79 ? 39 PRO A CG 1 39 UNP P00445 40 P
+ATOM 275 C CD . PRO A 1 39 ? 17.838 77.376 206.798 1.00 15.78 ? 39 PRO A CD 1 39 UNP P00445 40 P
+ATOM 276 N N . ASN A 1 40 ? 20.457 74.294 204.483 1.00 17.48 ? 40 ASN A N 1 40 UNP P00445 41 N
+ATOM 277 C CA . ASN A 1 40 ? 21.188 73.046 204.681 1.00 18.76 ? 40 ASN A CA 1 40 UNP P00445 41 N
+ATOM 278 C C . ASN A 1 40 ? 20.418 72.005 205.458 1.00 19.16 ? 40 ASN A C 1 40 UNP P00445 41 N
+ATOM 279 O O . ASN A 1 40 ? 20.805 71.663 206.574 1.00 20.45 ? 40 ASN A O 1 40 UNP P00445 41 N
+ATOM 280 C CB . ASN A 1 40 ? 22.500 73.320 205.411 1.00 18.95 ? 40 ASN A CB 1 40 UNP P00445 41 N
+ATOM 281 C CG . ASN A 1 40 ? 23.419 74.219 204.622 1.00 21.39 ? 40 ASN A CG 1 40 UNP P00445 41 N
+ATOM 282 O OD1 . ASN A 1 40 ? 23.888 73.858 203.537 1.00 21.23 ? 40 ASN A OD1 1 40 UNP P00445 41 N
+ATOM 283 N ND2 . ASN A 1 40 ? 23.680 75.407 205.156 1.00 21.86 ? 40 ASN A ND2 1 40 UNP P00445 41 N
+ATOM 284 N N . ALA A 1 41 ? 19.339 71.491 204.875 1.00 18.45 ? 41 ALA A N 1 41 UNP P00445 42 A
+ATOM 285 C CA . ALA A 1 41 ? 18.532 70.480 205.554 1.00 17.91 ? 41 ALA A CA 1 41 UNP P00445 42 A
+ATOM 286 C C . ALA A 1 41 ? 17.788 69.578 204.573 1.00 18.29 ? 41 ALA A C 1 41 UNP P00445 42 A
+ATOM 287 O O . ALA A 1 41 ? 17.810 69.813 203.360 1.00 18.53 ? 41 ALA A O 1 41 UNP P00445 42 A
+ATOM 288 C CB . ALA A 1 41 ? 17.545 71.157 206.495 1.00 16.11 ? 41 ALA A CB 1 41 UNP P00445 42 A
+ATOM 289 N N . GLU A 1 42 ? 17.145 68.536 205.100 1.00 18.36 ? 42 GLU A N 1 42 UNP P00445 43 E
+ATOM 290 C CA . GLU A 1 42 ? 16.374 67.606 204.276 1.00 19.17 ? 42 GLU A CA 1 42 UNP P00445 43 E
+ATOM 291 C C . GLU A 1 42 ? 14.905 67.755 204.625 1.00 18.70 ? 42 GLU A C 1 42 UNP P00445 43 E
+ATOM 292 O O . GLU A 1 42 ? 14.550 67.852 205.799 1.00 19.30 ? 42 GLU A O 1 42 UNP P00445 43 E
+ATOM 293 C CB . GLU A 1 42 ? 16.817 66.160 204.521 1.00 20.09 ? 42 GLU A CB 1 42 UNP P00445 43 E
+ATOM 294 C CG . GLU A 1 42 ? 18.190 65.825 203.967 1.00 22.20 ? 42 GLU A CG 1 42 UNP P00445 43 E
+ATOM 295 C CD . GLU A 1 42 ? 18.733 64.508 204.491 1.00 23.89 ? 42 GLU A CD 1 42 UNP P00445 43 E
+ATOM 296 O OE1 . GLU A 1 42 ? 18.355 63.431 203.972 1.00 25.69 ? 42 GLU A OE1 1 42 UNP P00445 43 E
+ATOM 297 O OE2 . GLU A 1 42 ? 19.542 64.555 205.439 1.00 25.11 ? 42 GLU A OE2 1 42 UNP P00445 43 E
+ATOM 298 N N . ARG A 1 43 ? 14.053 67.771 203.605 1.00 18.16 ? 43 ARG A N 1 43 UNP P00445 44 R
+ATOM 299 C CA . ARG A 1 43 ? 12.616 67.923 203.817 1.00 17.33 ? 43 ARG A CA 1 43 UNP P00445 44 R
+ATOM 300 C C . ARG A 1 43 ? 11.812 66.850 203.087 1.00 16.84 ? 43 ARG A C 1 43 UNP P00445 44 R
+ATOM 301 O O . ARG A 1 43 ? 12.076 66.556 201.919 1.00 15.42 ? 43 ARG A O 1 43 UNP P00445 44 R
+ATOM 302 C CB . ARG A 1 43 ? 12.178 69.305 203.331 1.00 17.92 ? 43 ARG A CB 1 43 UNP P00445 44 R
+ATOM 303 C CG . ARG A 1 43 ? 12.772 70.475 204.114 1.00 17.28 ? 43 ARG A CG 1 43 UNP P00445 44 R
+ATOM 304 C CD . ARG A 1 43 ? 12.132 70.595 205.483 1.00 17.29 ? 43 ARG A CD 1 43 UNP P00445 44 R
+ATOM 305 N NE . ARG A 1 43 ? 12.951 70.022 206.545 1.00 20.02 ? 43 ARG A NE 1 43 UNP P00445 44 R
+ATOM 306 C CZ . ARG A 1 43 ? 13.784 70.721 207.314 1.00 21.08 ? 43 ARG A CZ 1 43 UNP P00445 44 R
+ATOM 307 N NH1 . ARG A 1 43 ? 13.919 72.032 207.144 1.00 22.57 ? 43 ARG A NH1 1 43 UNP P00445 44 R
+ATOM 308 N NH2 . ARG A 1 43 ? 14.473 70.111 208.268 1.00 19.89 ? 43 ARG A NH2 1 43 UNP P00445 44 R
+ATOM 309 N N . GLY A 1 44 ? 10.837 66.264 203.781 1.00 16.36 ? 44 GLY A N 1 44 UNP P00445 45 G
+ATOM 310 C CA . GLY A 1 44 ? 9.994 65.242 203.172 1.00 17.83 ? 44 GLY A CA 1 44 UNP P00445 45 G
+ATOM 311 C C . GLY A 1 44 ? 9.442 65.730 201.842 1.00 18.42 ? 44 GLY A C 1 44 UNP P00445 45 G
+ATOM 312 O O . GLY A 1 44 ? 9.462 66.929 201.584 1.00 21.27 ? 44 GLY A O 1 44 UNP P00445 45 G
+ATOM 313 N N . PHE A 1 45 ? 8.927 64.833 201.006 1.00 17.14 ? 45 PHE A N 1 45 UNP P00445 46 F
+ATOM 314 C CA . PHE A 1 45 ? 8.432 65.231 199.687 1.00 16.59 ? 45 PHE A CA 1 45 UNP P00445 46 F
+ATOM 315 C C . PHE A 1 45 ? 7.486 64.151 199.176 1.00 16.93 ? 45 PHE A C 1 45 UNP P00445 46 F
+ATOM 316 O O . PHE A 1 45 ? 7.898 63.234 198.468 1.00 15.75 ? 45 PHE A O 1 45 UNP P00445 46 F
+ATOM 317 C CB . PHE A 1 45 ? 9.638 65.388 198.753 1.00 15.90 ? 45 PHE A CB 1 45 UNP P00445 46 F
+ATOM 318 C CG . PHE A 1 45 ? 9.329 66.019 197.427 1.00 17.53 ? 45 PHE A CG 1 45 UNP P00445 46 F
+ATOM 319 C CD1 . PHE A 1 45 ? 8.528 67.154 197.339 1.00 19.04 ? 45 PHE A CD1 1 45 UNP P00445 46 F
+ATOM 320 C CD2 . PHE A 1 45 ? 9.939 65.546 196.268 1.00 17.09 ? 45 PHE A CD2 1 45 UNP P00445 46 F
+ATOM 321 C CE1 . PHE A 1 45 ? 8.352 67.817 196.109 1.00 19.21 ? 45 PHE A CE1 1 45 UNP P00445 46 F
+ATOM 322 C CE2 . PHE A 1 45 ? 9.769 66.197 195.044 1.00 17.11 ? 45 PHE A CE2 1 45 UNP P00445 46 F
+ATOM 323 C CZ . PHE A 1 45 ? 8.978 67.333 194.965 1.00 17.31 ? 45 PHE A CZ 1 45 UNP P00445 46 F
+ATOM 324 N N . HIS A 1 46 ? 6.210 64.277 199.529 1.00 17.96 ? 46 HIS A N 1 46 UNP P00445 47 H
+ATOM 325 C CA . HIS A 1 46 ? 5.216 63.280 199.150 1.00 18.42 ? 46 HIS A CA 1 46 UNP P00445 47 H
+ATOM 326 C C . HIS A 1 46 ? 4.111 63.731 198.203 1.00 18.65 ? 46 HIS A C 1 46 UNP P00445 47 H
+ATOM 327 O O . HIS A 1 46 ? 3.862 64.921 198.029 1.00 20.34 ? 46 HIS A O 1 46 UNP P00445 47 H
+ATOM 328 C CB . HIS A 1 46 ? 4.560 62.724 200.409 1.00 17.25 ? 46 HIS A CB 1 46 UNP P00445 47 H
+ATOM 329 C CG . HIS A 1 46 ? 5.523 62.452 201.516 1.00 17.36 ? 46 HIS A CG 1 46 UNP P00445 47 H
+ATOM 330 N ND1 . HIS A 1 46 ? 5.340 62.932 202.796 1.00 18.17 ? 46 HIS A ND1 1 46 UNP P00445 47 H
+ATOM 331 C CD2 . HIS A 1 46 ? 6.687 61.764 201.534 1.00 18.04 ? 46 HIS A CD2 1 46 UNP P00445 47 H
+ATOM 332 C CE1 . HIS A 1 46 ? 6.350 62.551 203.555 1.00 17.66 ? 46 HIS A CE1 1 46 UNP P00445 47 H
+ATOM 333 N NE2 . HIS A 1 46 ? 7.183 61.841 202.814 1.00 19.44 ? 46 HIS A NE2 1 46 UNP P00445 47 H
+ATOM 334 N N . ILE A 1 47 ? 3.457 62.743 197.600 1.00 17.96 ? 47 ILE A N 1 47 UNP P00445 48 I
+ATOM 335 C CA . ILE A 1 47 ? 2.335 62.962 196.704 1.00 16.79 ? 47 ILE A CA 1 47 UNP P00445 48 I
+ATOM 336 C C . ILE A 1 47 ? 1.128 62.347 197.402 1.00 17.22 ? 47 ILE A C 1 47 UNP P00445 48 I
+ATOM 337 O O . ILE A 1 47 ? 1.052 61.130 197.564 1.00 17.16 ? 47 ILE A O 1 47 UNP P00445 48 I
+ATOM 338 C CB . ILE A 1 47 ? 2.526 62.255 195.352 1.00 16.02 ? 47 ILE A CB 1 47 UNP P00445 48 I
+ATOM 339 C CG1 . ILE A 1 47 ? 3.691 62.892 194.598 1.00 16.58 ? 47 ILE A CG1 1 47 UNP P00445 48 I
+ATOM 340 C CG2 . ILE A 1 47 ? 1.242 62.341 194.531 1.00 13.17 ? 47 ILE A CG2 1 47 UNP P00445 48 I
+ATOM 341 C CD1 . ILE A 1 47 ? 4.026 62.201 193.297 1.00 16.38 ? 47 ILE A CD1 1 47 UNP P00445 48 I
+ATOM 342 N N . PHE A 1 48 ? 0.202 63.201 197.831 1.00 17.33 ? 48 PHE A N 1 48 UNP P00445 49 H
+ATOM 343 C CA . PHE A 1 48 ? -1.011 62.768 198.509 1.00 16.32 ? 48 PHE A CA 1 48 UNP P00445 49 H
+ATOM 344 C C . PHE A 1 48 ? -2.063 62.238 197.535 1.00 15.46 ? 48 PHE A C 1 48 UNP P00445 49 H
+ATOM 345 O O . PHE A 1 48 ? -2.131 62.646 196.372 1.00 13.73 ? 48 PHE A O 1 48 UNP P00445 49 H
+ATOM 346 C CB . PHE A 1 48 ? -1.569 63.922 199.342 1.00 18.16 ? 48 PHE A CB 1 48 UNP P00445 49 H
+ATOM 347 C CG . PHE A 1 48 ? -0.810 64.161 200.613 1.00 21.45 ? 48 PHE A CG 1 48 UNP P00445 49 H
+ATOM 348 C CD1 . PHE A 1 48 ? 0.571 64.324 200.594 1.00 24.20 ? 48 PHE A CD1 1 48 UNP P00445 49 H
+ATOM 349 C CD2 . PHE A 1 48 ? -1.461 64.174 201.835 1.00 23.31 ? 48 PHE A CD2 1 48 UNP P00445 49 H
+ATOM 350 C CE1 . PHE A 1 48 ? 1.298 64.491 201.781 1.00 24.61 ? 48 PHE A CE1 1 48 UNP P00445 49 H
+ATOM 351 C CE2 . PHE A 1 48 ? -0.742 64.341 203.027 1.00 26.13 ? 48 PHE A CE2 1 48 UNP P00445 49 H
+ATOM 352 C CZ . PHE A 1 48 ? 0.642 64.499 202.996 1.00 25.04 ? 48 PHE A CZ 1 48 UNP P00445 49 H
+ATOM 353 N N . GLU A 1 49 ? -2.882 61.315 198.021 1.00 15.17 ? 49 GLU A N 1 49 UNP P00445 50 E
+ATOM 354 C CA . GLU A 1 49 ? -3.913 60.701 197.200 1.00 15.69 ? 49 GLU A CA 1 49 UNP P00445 50 E
+ATOM 355 C C . GLU A 1 49 ? -4.850 61.667 196.487 1.00 14.37 ? 49 GLU A C 1 49 UNP P00445 50 E
+ATOM 356 O O . GLU A 1 49 ? -5.218 61.434 195.341 1.00 14.29 ? 49 GLU A O 1 49 UNP P00445 50 E
+ATOM 357 C CB . GLU A 1 49 ? -4.731 59.723 198.038 1.00 17.04 ? 49 GLU A CB 1 49 UNP P00445 50 E
+ATOM 358 C CG . GLU A 1 49 ? -6.010 59.301 197.363 1.00 21.65 ? 49 GLU A CG 1 49 UNP P00445 50 E
+ATOM 359 C CD . GLU A 1 49 ? -6.645 58.106 198.022 1.00 25.35 ? 49 GLU A CD 1 49 UNP P00445 50 E
+ATOM 360 O OE1 . GLU A 1 49 ? -6.407 57.895 199.235 1.00 27.51 ? 49 GLU A OE1 1 49 UNP P00445 50 E
+ATOM 361 O OE2 . GLU A 1 49 ? -7.394 57.386 197.322 1.00 27.85 ? 49 GLU A OE2 1 49 UNP P00445 50 E
+ATOM 362 N N . PHE A 1 50 ? -5.243 62.744 197.156 1.00 13.38 ? 50 PHE A N 1 50 UNP P00445 51 F
+ATOM 363 C CA . PHE A 1 50 ? -6.141 63.710 196.545 1.00 12.53 ? 50 PHE A CA 1 50 UNP P00445 51 F
+ATOM 364 C C . PHE A 1 50 ? -5.482 65.063 196.365 1.00 13.19 ? 50 PHE A C 1 50 UNP P00445 51 F
+ATOM 365 O O . PHE A 1 50 ? -4.448 65.344 196.953 1.00 14.08 ? 50 PHE A O 1 50 UNP P00445 51 F
+ATOM 366 C CB . PHE A 1 50 ? -7.393 63.861 197.399 1.00 10.84 ? 50 PHE A CB 1 50 UNP P00445 51 F
+ATOM 367 C CG . PHE A 1 50 ? -8.102 62.571 197.637 1.00 11.67 ? 50 PHE A CG 1 50 UNP P00445 51 F
+ATOM 368 C CD1 . PHE A 1 50 ? -8.672 61.876 196.578 1.00 11.24 ? 50 PHE A CD1 1 50 UNP P00445 51 F
+ATOM 369 C CD2 . PHE A 1 50 ? -8.145 62.008 198.913 1.00 11.17 ? 50 PHE A CD2 1 50 UNP P00445 51 F
+ATOM 370 C CE1 . PHE A 1 50 ? -9.271 60.632 196.780 1.00 11.90 ? 50 PHE A CE1 1 50 UNP P00445 51 F
+ATOM 371 C CE2 . PHE A 1 50 ? -8.742 60.765 199.128 1.00 10.04 ? 50 PHE A CE2 1 50 UNP P00445 51 F
+ATOM 372 C CZ . PHE A 1 50 ? -9.306 60.075 198.059 1.00 11.25 ? 50 PHE A CZ 1 50 UNP P00445 51 F
+ATOM 373 N N . GLY A 1 51 ? -6.078 65.891 195.522 1.00 14.03 ? 51 GLY A N 1 51 UNP P00445 52 G
+ATOM 374 C CA . GLY A 1 51 ? -5.554 67.223 195.312 1.00 14.91 ? 51 GLY A CA 1 51 UNP P00445 52 G
+ATOM 375 C C . GLY A 1 51 ? -6.448 68.199 196.050 1.00 15.54 ? 51 GLY A C 1 51 UNP P00445 52 G
+ATOM 376 O O . GLY A 1 51 ? -6.086 69.358 196.262 1.00 14.53 ? 51 GLY A O 1 51 UNP P00445 52 G
+ATOM 377 N N . ASP A 1 52 ? -7.627 67.711 196.440 1.00 16.98 ? 52 ASP A N 1 52 UNP P00445 53 D
+ATOM 378 C CA . ASP A 1 52 ? -8.623 68.505 197.155 1.00 17.76 ? 52 ASP A CA 1 52 UNP P00445 53 D
+ATOM 379 C C . ASP A 1 52 ? -8.080 69.067 198.450 1.00 17.82 ? 52 ASP A C 1 52 UNP P00445 53 D
+ATOM 380 O O . ASP A 1 52 ? -7.726 68.312 199.348 1.00 18.86 ? 52 ASP A O 1 52 UNP P00445 53 D
+ATOM 381 C CB . ASP A 1 52 ? -9.854 67.656 197.468 1.00 18.69 ? 52 ASP A CB 1 52 UNP P00445 53 D
+ATOM 382 C CG . ASP A 1 52 ? -10.859 68.383 198.345 1.00 19.28 ? 52 ASP A CG 1 52 UNP P00445 53 D
+ATOM 383 O OD1 . ASP A 1 52 ? -10.633 69.571 198.648 1.00 18.51 ? 52 ASP A OD1 1 52 UNP P00445 53 D
+ATOM 384 O OD2 . ASP A 1 52 ? -11.878 67.766 198.727 1.00 19.57 ? 52 ASP A OD2 1 52 UNP P00445 53 D
+ATOM 385 N N . ALA A 1 53 ? -8.031 70.394 198.541 1.00 17.47 ? 53 ALA A N 1 53 UNP P00445 54 A
+ATOM 386 C CA . ALA A 1 53 ? -7.536 71.072 199.733 1.00 15.92 ? 53 ALA A CA 1 53 UNP P00445 54 A
+ATOM 387 C C . ALA A 1 53 ? -8.663 71.865 200.379 1.00 17.41 ? 53 ALA A C 1 53 UNP P00445 54 A
+ATOM 388 O O . ALA A 1 53 ? -8.413 72.761 201.185 1.00 17.72 ? 53 ALA A O 1 53 UNP P00445 54 A
+ATOM 389 C CB . ALA A 1 53 ? -6.394 72.000 199.364 1.00 13.04 ? 53 ALA A CB 1 53 UNP P00445 54 A
+ATOM 390 N N . THR A 1 54 ? -9.906 71.540 200.030 1.00 18.54 ? 54 THR A N 1 54 UNP P00445 55 T
+ATOM 391 C CA . THR A 1 54 ? -11.040 72.255 200.594 1.00 19.52 ? 54 THR A CA 1 54 UNP P00445 55 T
+ATOM 392 C C . THR A 1 54 ? -11.039 72.128 202.110 1.00 21.36 ? 54 THR A C 1 54 UNP P00445 55 T
+ATOM 393 O O . THR A 1 54 ? -11.847 72.744 202.792 1.00 23.42 ? 54 THR A O 1 54 UNP P00445 55 T
+ATOM 394 C CB . THR A 1 54 ? -12.400 71.751 200.036 1.00 18.76 ? 54 THR A CB 1 54 UNP P00445 55 T
+ATOM 395 O OG1 . THR A 1 54 ? -12.637 70.402 200.454 1.00 20.76 ? 54 THR A OG1 1 54 UNP P00445 55 T
+ATOM 396 C CG2 . THR A 1 54 ? -12.413 71.835 198.518 1.00 16.05 ? 54 THR A CG2 1 54 UNP P00445 55 T
+ATOM 397 N N . ASN A 1 55 ? -10.133 71.318 202.639 1.00 22.47 ? 55 ASN A N 1 55 UNP P00445 56 N
+ATOM 398 C CA . ASN A 1 55 ? -10.024 71.165 204.082 1.00 23.37 ? 55 ASN A CA 1 55 UNP P00445 56 N
+ATOM 399 C C . ASN A 1 55 ? -8.598 70.805 204.459 1.00 22.91 ? 55 ASN A C 1 55 UNP P00445 56 N
+ATOM 400 O O . ASN A 1 55 ? -8.350 70.040 205.390 1.00 23.27 ? 55 ASN A O 1 55 UNP P00445 56 N
+ATOM 401 C CB . ASN A 1 55 ? -10.999 70.109 204.606 1.00 23.79 ? 55 ASN A CB 1 55 UNP P00445 56 N
+ATOM 402 C CG . ASN A 1 55 ? -10.925 69.960 206.118 1.00 24.81 ? 55 ASN A CG 1 55 UNP P00445 56 N
+ATOM 403 O OD1 . ASN A 1 55 ? -10.575 70.909 206.831 1.00 23.90 ? 55 ASN A OD1 1 55 UNP P00445 56 N
+ATOM 404 N ND2 . ASN A 1 55 ? -11.262 68.772 206.616 1.00 24.01 ? 55 ASN A ND2 1 55 UNP P00445 56 N
+ATOM 405 N N . GLY A 1 56 ? -7.662 71.374 203.713 1.00 22.46 ? 56 GLY A N 1 56 UNP P00445 57 G
+ATOM 406 C CA . GLY A 1 56 ? -6.258 71.140 203.968 1.00 23.85 ? 56 GLY A CA 1 56 UNP P00445 57 G
+ATOM 407 C C . GLY A 1 56 ? -5.841 69.686 204.005 1.00 24.77 ? 56 GLY A C 1 56 UNP P00445 57 G
+ATOM 408 O O . GLY A 1 56 ? -6.509 68.810 203.450 1.00 26.00 ? 56 GLY A O 1 56 UNP P00445 57 G
+ATOM 409 N N . CYS A 1 57 ? -4.718 69.440 204.667 1.00 24.36 ? 57 CYS A N 1 57 UNP P00445 58 C
+ATOM 410 C CA . CYS A 1 57 ? -4.161 68.106 204.802 1.00 24.49 ? 57 CYS A CA 1 57 UNP P00445 58 C
+ATOM 411 C C . CYS A 1 57 ? -5.242 67.007 204.819 1.00 21.85 ? 57 CYS A C 1 57 UNP P00445 58 C
+ATOM 412 O O . CYS A 1 57 ? -5.136 65.999 204.111 1.00 20.45 ? 57 CYS A O 1 57 UNP P00445 58 C
+ATOM 413 C CB . CYS A 1 57 ? -3.349 68.034 206.099 1.00 28.41 ? 57 CYS A CB 1 57 UNP P00445 58 C
+ATOM 414 S SG . CYS A 1 57 ? -4.408 67.732 207.555 1.00 36.02 ? 57 CYS A SG 1 57 UNP P00445 58 C
+ATOM 415 N N . VAL A 1 58 ? -6.285 67.221 205.620 1.00 17.86 ? 58 VAL A N 1 58 UNP P00445 59 V
+ATOM 416 C CA . VAL A 1 58 ? -7.351 66.244 205.780 1.00 15.48 ? 58 VAL A CA 1 58 UNP P00445 59 V
+ATOM 417 C C . VAL A 1 58 ? -8.053 65.811 204.506 1.00 15.28 ? 58 VAL A C 1 58 UNP P00445 59 V
+ATOM 418 O O . VAL A 1 58 ? -8.217 64.607 204.262 1.00 13.18 ? 58 VAL A O 1 58 UNP P00445 59 V
+ATOM 419 C CB . VAL A 1 58 ? -8.410 66.743 206.767 1.00 14.68 ? 58 VAL A CB 1 58 UNP P00445 59 V
+ATOM 420 C CG1 . VAL A 1 58 ? -9.450 65.660 207.015 1.00 13.11 ? 58 VAL A CG1 1 58 UNP P00445 59 V
+ATOM 421 C CG2 . VAL A 1 58 ? -7.748 67.126 208.054 1.00 15.72 ? 58 VAL A CG2 1 58 UNP P00445 59 V
+ATOM 422 N N . SER A 1 59 ? -8.477 66.779 203.700 1.00 13.93 ? 59 SER A N 1 59 UNP P00445 60 S
+ATOM 423 C CA . SER A 1 59 ? -9.169 66.446 202.470 1.00 13.16 ? 59 SER A CA 1 59 UNP P00445 60 S
+ATOM 424 C C . SER A 1 59 ? -8.220 65.838 201.450 1.00 13.94 ? 59 SER A C 1 59 UNP P00445 60 S
+ATOM 425 O O . SER A 1 59 ? -8.658 65.181 200.501 1.00 14.92 ? 59 SER A O 1 59 UNP P00445 60 S
+ATOM 426 C CB . SER A 1 59 ? -9.859 67.678 201.884 1.00 10.86 ? 59 SER A CB 1 59 UNP P00445 60 S
+ATOM 427 O OG . SER A 1 59 ? -8.933 68.676 201.534 1.00 12.79 ? 59 SER A OG 1 59 UNP P00445 60 S
+ATOM 428 N N . ALA A 1 60 ? -6.921 66.036 201.651 1.00 13.60 ? 60 ALA A N 1 60 UNP P00445 61 A
+ATOM 429 C CA . ALA A 1 60 ? -5.938 65.499 200.718 1.00 14.07 ? 60 ALA A CA 1 60 UNP P00445 61 A
+ATOM 430 C C . ALA A 1 60 ? -5.753 63.996 200.869 1.00 13.64 ? 60 ALA A C 1 60 UNP P00445 61 A
+ATOM 431 O O . ALA A 1 60 ? -5.261 63.327 199.960 1.00 12.53 ? 60 ALA A O 1 60 UNP P00445 61 A
+ATOM 432 C CB . ALA A 1 60 ? -4.623 66.196 200.906 1.00 14.56 ? 60 ALA A CB 1 60 UNP P00445 61 A
+ATOM 433 N N . GLY A 1 61 ? -6.155 63.467 202.016 1.00 12.46 ? 61 GLY A N 1 61 UNP P00445 62 G
+ATOM 434 C CA . GLY A 1 61 ? -6.011 62.043 202.241 1.00 13.42 ? 61 GLY A CA 1 61 UNP P00445 62 G
+ATOM 435 C C . GLY A 1 61 ? -4.579 61.702 202.592 1.00 13.40 ? 61 GLY A C 1 61 UNP P00445 62 G
+ATOM 436 O O . GLY A 1 61 ? -3.780 62.604 202.842 1.00 12.18 ? 61 GLY A O 1 61 UNP P00445 62 G
+ATOM 437 N N . PRO A 1 62 ? -4.221 60.406 202.624 1.00 13.97 ? 62 PRO A N 1 62 UNP P00445 63 P
+ATOM 438 C CA . PRO A 1 62 ? -2.864 59.944 202.949 1.00 13.40 ? 62 PRO A CA 1 62 UNP P00445 63 P
+ATOM 439 C C . PRO A 1 62 ? -1.960 59.972 201.719 1.00 13.68 ? 62 PRO A C 1 62 UNP P00445 63 P
+ATOM 440 O O . PRO A 1 62 ? -2.336 60.501 200.672 1.00 12.77 ? 62 PRO A O 1 62 UNP P00445 63 P
+ATOM 441 C CB . PRO A 1 62 ? -3.102 58.528 203.428 1.00 10.07 ? 62 PRO A CB 1 62 UNP P00445 63 P
+ATOM 442 C CG . PRO A 1 62 ? -4.159 58.081 202.476 1.00 11.03 ? 62 PRO A CG 1 62 UNP P00445 63 P
+ATOM 443 C CD . PRO A 1 62 ? -5.124 59.254 202.441 1.00 12.59 ? 62 PRO A CD 1 62 UNP P00445 63 P
+ATOM 444 N N . HIS A 1 63 ? -0.771 59.394 201.846 1.00 14.28 ? 63 HIS A N 1 63 UNP P00445 64 H
+ATOM 445 C CA . HIS A 1 63 ? 0.153 59.350 200.726 1.00 14.54 ? 63 HIS A CA 1 63 UNP P00445 64 H
+ATOM 446 C C . HIS A 1 63 ? -0.466 58.466 199.661 1.00 15.14 ? 63 HIS A C 1 63 UNP P00445 64 H
+ATOM 447 O O . HIS A 1 63 ? -0.956 57.382 199.970 1.00 15.62 ? 63 HIS A O 1 63 UNP P00445 64 H
+ATOM 448 C CB . HIS A 1 63 ? 1.484 58.758 201.166 1.00 15.19 ? 63 HIS A CB 1 63 UNP P00445 64 H
+ATOM 449 C CG . HIS A 1 63 ? 2.191 59.572 202.199 1.00 16.50 ? 63 HIS A CG 1 63 UNP P00445 64 H
+ATOM 450 N ND1 . HIS A 1 63 ? 3.328 59.132 202.841 1.00 16.46 ? 63 HIS A ND1 1 63 UNP P00445 64 H
+ATOM 451 C CD2 . HIS A 1 63 ? 1.933 60.805 202.692 1.00 17.87 ? 63 HIS A CD2 1 63 UNP P00445 64 H
+ATOM 452 C CE1 . HIS A 1 63 ? 3.741 60.059 203.685 1.00 18.12 ? 63 HIS A CE1 1 63 UNP P00445 64 H
+ATOM 453 N NE2 . HIS A 1 63 ? 2.912 61.085 203.614 1.00 20.26 ? 63 HIS A NE2 1 63 UNP P00445 64 H
+ATOM 454 N N . PHE A 1 64 ? -0.450 58.925 198.413 1.00 15.26 ? 64 PHE A N 1 64 UNP P00445 65 F
+ATOM 455 C CA . PHE A 1 64 ? -1.014 58.157 197.309 1.00 16.12 ? 64 PHE A CA 1 64 UNP P00445 65 F
+ATOM 456 C C . PHE A 1 64 ? -0.438 56.745 197.344 1.00 18.58 ? 64 PHE A C 1 64 UNP P00445 65 F
+ATOM 457 O O . PHE A 1 64 ? 0.707 56.514 196.963 1.00 19.59 ? 64 PHE A O 1 64 UNP P00445 65 F
+ATOM 458 C CB . PHE A 1 64 ? -0.687 58.841 195.983 1.00 13.89 ? 64 PHE A CB 1 64 UNP P00445 65 F
+ATOM 459 C CG . PHE A 1 64 ? -1.250 58.144 194.789 1.00 11.92 ? 64 PHE A CG 1 64 UNP P00445 65 F
+ATOM 460 C CD1 . PHE A 1 64 ? -2.569 57.722 194.771 1.00 11.23 ? 64 PHE A CD1 1 64 UNP P00445 65 F
+ATOM 461 C CD2 . PHE A 1 64 ? -0.468 57.929 193.669 1.00 12.06 ? 64 PHE A CD2 1 64 UNP P00445 65 F
+ATOM 462 C CE1 . PHE A 1 64 ? -3.103 57.091 193.649 1.00 11.12 ? 64 PHE A CE1 1 64 UNP P00445 65 F
+ATOM 463 C CE2 . PHE A 1 64 ? -0.993 57.298 192.539 1.00 13.59 ? 64 PHE A CE2 1 64 UNP P00445 65 F
+ATOM 464 C CZ . PHE A 1 64 ? -2.312 56.879 192.530 1.00 11.44 ? 64 PHE A CZ 1 64 UNP P00445 65 F
+ATOM 465 N N . ASN A 1 65 ? -1.247 55.797 197.799 1.00 20.59 ? 65 ASN A N 1 65 UNP P00445 66 N
+ATOM 466 C CA . ASN A 1 65 ? -0.803 54.418 197.932 1.00 23.06 ? 65 ASN A CA 1 65 UNP P00445 66 N
+ATOM 467 C C . ASN A 1 65 ? -1.705 53.442 197.177 1.00 23.93 ? 65 ASN A C 1 65 UNP P00445 66 N
+ATOM 468 O O . ASN A 1 65 ? -2.370 52.596 197.781 1.00 22.77 ? 65 ASN A O 1 65 UNP P00445 66 N
+ATOM 469 C CB . ASN A 1 65 ? -0.773 54.071 199.421 1.00 24.42 ? 65 ASN A CB 1 65 UNP P00445 66 N
+ATOM 470 C CG . ASN A 1 65 ? -0.282 52.672 199.692 1.00 27.52 ? 65 ASN A CG 1 65 UNP P00445 66 N
+ATOM 471 O OD1 . ASN A 1 65 ? -0.393 52.192 200.820 1.00 28.03 ? 65 ASN A OD1 1 65 UNP P00445 66 N
+ATOM 472 N ND2 . ASN A 1 65 ? 0.274 52.008 198.668 1.00 28.59 ? 65 ASN A ND2 1 65 UNP P00445 66 N
+ATOM 473 N N . PRO A 1 66 ? -1.721 53.531 195.840 1.00 25.32 ? 66 PRO A N 1 66 UNP P00445 67 P
+ATOM 474 C CA . PRO A 1 66 ? -2.563 52.636 195.047 1.00 26.01 ? 66 PRO A CA 1 66 UNP P00445 67 P
+ATOM 475 C C . PRO A 1 66 ? -2.314 51.148 195.255 1.00 27.32 ? 66 PRO A C 1 66 UNP P00445 67 P
+ATOM 476 O O . PRO A 1 66 ? -3.222 50.354 195.056 1.00 29.71 ? 66 PRO A O 1 66 UNP P00445 67 P
+ATOM 477 C CB . PRO A 1 66 ? -2.289 53.079 193.611 1.00 24.64 ? 66 PRO A CB 1 66 UNP P00445 67 P
+ATOM 478 C CG . PRO A 1 66 ? -0.890 53.558 193.666 1.00 26.17 ? 66 PRO A CG 1 66 UNP P00445 67 P
+ATOM 479 C CD . PRO A 1 66 ? -0.858 54.345 194.966 1.00 26.18 ? 66 PRO A CD 1 66 UNP P00445 67 P
+ATOM 480 N N . PHE A 1 67 ? -1.109 50.762 195.669 1.00 27.88 ? 67 PHE A N 1 67 UNP P00445 68 F
+ATOM 481 C CA . PHE A 1 67 ? -0.805 49.340 195.867 1.00 26.15 ? 67 PHE A CA 1 67 UNP P00445 68 F
+ATOM 482 C C . PHE A 1 67 ? -0.814 48.857 197.313 1.00 26.62 ? 67 PHE A C 1 67 UNP P00445 68 F
+ATOM 483 O O . PHE A 1 67 ? -0.140 47.892 197.662 1.00 26.12 ? 67 PHE A O 1 67 UNP P00445 68 F
+ATOM 484 C CB . PHE A 1 67 ? 0.535 49.008 195.230 1.00 23.85 ? 67 PHE A CB 1 67 UNP P00445 68 F
+ATOM 485 C CG . PHE A 1 67 ? 0.615 49.389 193.796 1.00 22.95 ? 67 PHE A CG 1 67 UNP P00445 68 F
+ATOM 486 C CD1 . PHE A 1 67 ? -0.236 48.812 192.870 1.00 22.48 ? 67 PHE A CD1 1 67 UNP P00445 68 F
+ATOM 487 C CD2 . PHE A 1 67 ? 1.524 50.346 193.372 1.00 24.22 ? 67 PHE A CD2 1 67 UNP P00445 68 F
+ATOM 488 C CE1 . PHE A 1 67 ? -0.188 49.177 191.538 1.00 23.47 ? 67 PHE A CE1 1 67 UNP P00445 68 F
+ATOM 489 C CE2 . PHE A 1 67 ? 1.583 50.724 192.038 1.00 25.32 ? 67 PHE A CE2 1 67 UNP P00445 68 F
+ATOM 490 C CZ . PHE A 1 67 ? 0.723 50.137 191.115 1.00 25.08 ? 67 PHE A CZ 1 67 UNP P00445 68 F
+ATOM 491 N N . LYS A 1 68 ? -1.572 49.544 198.152 1.00 27.52 ? 68 LYS A N 1 68 UNP P00445 69 K
+ATOM 492 C CA . LYS A 1 68 ? -1.715 49.171 199.552 1.00 28.61 ? 68 LYS A CA 1 68 UNP P00445 69 K
+ATOM 493 C C . LYS A 1 68 ? -0.452 48.685 200.270 1.00 27.96 ? 68 LYS A C 1 68 UNP P00445 69 K
+ATOM 494 O O . LYS A 1 68 ? -0.429 47.571 200.786 1.00 28.75 ? 68 LYS A O 1 68 UNP P00445 69 K
+ATOM 495 C CB . LYS A 1 68 ? -2.789 48.086 199.679 1.00 30.17 ? 68 LYS A CB 1 68 UNP P00445 69 K
+ATOM 496 C CG . LYS A 1 68 ? -4.060 48.335 198.882 1.00 32.84 ? 68 LYS A CG 1 68 UNP P00445 69 K
+ATOM 497 C CD . LYS A 1 68 ? -5.084 47.264 199.215 1.00 36.92 ? 68 LYS A CD 1 68 UNP P00445 69 K
+ATOM 498 C CE . LYS A 1 68 ? -6.312 47.304 198.307 1.00 39.00 ? 68 LYS A CE 1 68 UNP P00445 69 K
+ATOM 499 N NZ . LYS A 1 68 ? -7.312 46.251 198.699 1.00 40.13 ? 68 LYS A NZ 1 68 UNP P00445 69 K
+ATOM 500 N N . LYS A 1 69 ? 0.589 49.505 200.321 1.00 26.52 ? 69 LYS A N 1 69 UNP P00445 70 K
+ATOM 501 C CA . LYS A 1 69 ? 1.807 49.106 201.014 1.00 25.25 ? 69 LYS A CA 1 69 UNP P00445 70 K
+ATOM 502 C C . LYS A 1 69 ? 2.121 50.092 202.136 1.00 24.16 ? 69 LYS A C 1 69 UNP P00445 70 K
+ATOM 503 O O . LYS A 1 69 ? 1.322 50.987 202.396 1.00 24.29 ? 69 LYS A O 1 69 UNP P00445 70 K
+ATOM 504 C CB . LYS A 1 69 ? 2.954 49.006 200.015 1.00 26.53 ? 69 LYS A CB 1 69 UNP P00445 70 K
+ATOM 505 C CG . LYS A 1 69 ? 2.713 47.905 198.994 1.00 28.30 ? 69 LYS A CG 1 69 UNP P00445 70 K
+ATOM 506 C CD . LYS A 1 69 ? 3.989 47.503 198.274 1.00 33.50 ? 69 LYS A CD 1 69 UNP P00445 70 K
+ATOM 507 C CE . LYS A 1 69 ? 3.795 46.205 197.486 1.00 35.00 ? 69 LYS A CE 1 69 UNP P00445 70 K
+ATOM 508 N NZ . LYS A 1 69 ? 5.040 45.780 196.770 1.00 37.96 ? 69 LYS A NZ 1 69 UNP P00445 70 K
+ATOM 509 N N . THR A 1 70 ? 3.252 49.930 202.822 1.00 22.91 ? 70 THR A N 1 70 UNP P00445 71 T
+ATOM 510 C CA . THR A 1 70 ? 3.597 50.855 203.911 1.00 22.56 ? 70 THR A CA 1 70 UNP P00445 71 T
+ATOM 511 C C . THR A 1 70 ? 4.569 51.951 203.461 1.00 23.71 ? 70 THR A C 1 70 UNP P00445 71 T
+ATOM 512 O O . THR A 1 70 ? 5.128 51.883 202.357 1.00 23.32 ? 70 THR A O 1 70 UNP P00445 71 T
+ATOM 513 C CB . THR A 1 70 ? 4.229 50.131 205.117 1.00 20.30 ? 70 THR A CB 1 70 UNP P00445 71 T
+ATOM 514 O OG1 . THR A 1 70 ? 5.344 49.353 204.672 1.00 20.45 ? 70 THR A OG1 1 70 UNP P00445 71 T
+ATOM 515 C CG2 . THR A 1 70 ? 3.224 49.250 205.798 1.00 16.27 ? 70 THR A CG2 1 70 UNP P00445 71 T
+ATOM 516 N N . HIS A 1 71 ? 4.775 52.951 204.321 1.00 23.67 ? 71 HIS A N 1 71 UNP P00445 72 H
+ATOM 517 C CA . HIS A 1 71 ? 5.664 54.061 203.992 1.00 24.15 ? 71 HIS A CA 1 71 UNP P00445 72 H
+ATOM 518 C C . HIS A 1 71 ? 7.099 53.592 203.855 1.00 24.13 ? 71 HIS A C 1 71 UNP P00445 72 H
+ATOM 519 O O . HIS A 1 71 ? 7.544 52.721 204.599 1.00 25.14 ? 71 HIS A O 1 71 UNP P00445 72 H
+ATOM 520 C CB . HIS A 1 71 ? 5.584 55.160 205.054 1.00 24.18 ? 71 HIS A CB 1 71 UNP P00445 72 H
+ATOM 521 C CG . HIS A 1 71 ? 6.368 56.391 204.710 1.00 24.65 ? 71 HIS A CG 1 71 UNP P00445 72 H
+ATOM 522 N ND1 . HIS A 1 71 ? 6.188 57.085 203.532 1.00 24.44 ? 71 HIS A ND1 1 71 UNP P00445 72 H
+ATOM 523 C CD2 . HIS A 1 71 ? 7.317 57.067 205.400 1.00 24.52 ? 71 HIS A CD2 1 71 UNP P00445 72 H
+ATOM 524 C CE1 . HIS A 1 71 ? 6.988 58.135 203.511 1.00 23.19 ? 71 HIS A CE1 1 71 UNP P00445 72 H
+ATOM 525 N NE2 . HIS A 1 71 ? 7.684 58.148 204.633 1.00 23.81 ? 71 HIS A NE2 1 71 UNP P00445 72 H
+ATOM 526 N N . GLY A 1 72 ? 7.815 54.175 202.897 1.00 23.85 ? 72 GLY A N 1 72 UNP P00445 73 G
+ATOM 527 C CA . GLY A 1 72 ? 9.194 53.798 202.673 1.00 24.73 ? 72 GLY A CA 1 72 UNP P00445 73 G
+ATOM 528 C C . GLY A 1 72 ? 9.980 54.830 201.894 1.00 25.75 ? 72 GLY A C 1 72 UNP P00445 73 G
+ATOM 529 O O . GLY A 1 72 ? 9.496 55.923 201.626 1.00 26.30 ? 72 GLY A O 1 72 UNP P00445 73 G
+ATOM 530 N N . ALA A 1 73 ? 11.208 54.483 201.531 1.00 26.80 ? 73 ALA A N 1 73 UNP P00445 74 A
+ATOM 531 C CA . ALA A 1 73 ? 12.058 55.392 200.779 1.00 26.87 ? 73 ALA A CA 1 73 UNP P00445 74 A
+ATOM 532 C C . ALA A 1 73 ? 11.909 55.082 199.302 1.00 27.13 ? 73 ALA A C 1 73 UNP P00445 74 A
+ATOM 533 O O . ALA A 1 73 ? 11.492 53.990 198.936 1.00 26.90 ? 73 ALA A O 1 73 UNP P00445 74 A
+ATOM 534 C CB . ALA A 1 73 ? 13.516 55.230 201.216 1.00 25.06 ? 73 ALA A CB 1 73 UNP P00445 74 A
+ATOM 535 N N . PRO A 1 74 ? 12.248 56.043 198.432 1.00 29.11 ? 74 PRO A N 1 74 UNP P00445 75 P
+ATOM 536 C CA . PRO A 1 74 ? 12.152 55.863 196.979 1.00 31.14 ? 74 PRO A CA 1 74 UNP P00445 75 P
+ATOM 537 C C . PRO A 1 74 ? 12.968 54.647 196.542 1.00 33.03 ? 74 PRO A C 1 74 UNP P00445 75 P
+ATOM 538 O O . PRO A 1 74 ? 12.668 54.005 195.544 1.00 34.02 ? 74 PRO A O 1 74 UNP P00445 75 P
+ATOM 539 C CB . PRO A 1 74 ? 12.743 57.159 196.434 1.00 30.11 ? 74 PRO A CB 1 74 UNP P00445 75 P
+ATOM 540 C CG . PRO A 1 74 ? 12.458 58.144 197.514 1.00 29.30 ? 74 PRO A CG 1 74 UNP P00445 75 P
+ATOM 541 C CD . PRO A 1 74 ? 12.801 57.367 198.751 1.00 28.99 ? 74 PRO A CD 1 74 UNP P00445 75 P
+ATOM 542 N N . THR A 1 75 ? 14.009 54.349 197.308 1.00 35.13 ? 75 THR A N 1 75 UNP P00445 76 T
+ATOM 543 C CA . THR A 1 75 ? 14.884 53.223 197.036 1.00 36.65 ? 75 THR A CA 1 75 UNP P00445 76 T
+ATOM 544 C C . THR A 1 75 ? 14.168 51.900 197.318 1.00 38.09 ? 75 THR A C 1 75 UNP P00445 76 T
+ATOM 545 O O . THR A 1 75 ? 14.114 51.029 196.455 1.00 39.17 ? 75 THR A O 1 75 UNP P00445 76 T
+ATOM 546 C CB . THR A 1 75 ? 16.160 53.304 197.913 1.00 37.69 ? 75 THR A CB 1 75 UNP P00445 76 T
+ATOM 547 O OG1 . THR A 1 75 ? 15.845 52.949 199.268 1.00 37.55 ? 75 THR A OG1 1 75 UNP P00445 76 T
+ATOM 548 C CG2 . THR A 1 75 ? 16.721 54.731 197.904 1.00 36.73 ? 75 THR A CG2 1 75 UNP P00445 76 T
+ATOM 549 N N . ASP A 1 76 ? 13.606 51.769 198.519 1.00 39.64 ? 76 ASP A N 1 76 UNP P00445 77 D
+ATOM 550 C CA . ASP A 1 76 ? 12.907 50.554 198.957 1.00 41.44 ? 76 ASP A CA 1 76 UNP P00445 77 D
+ATOM 551 C C . ASP A 1 76 ? 11.821 50.040 198.019 1.00 41.81 ? 76 ASP A C 1 76 UNP P00445 77 D
+ATOM 552 O O . ASP A 1 76 ? 11.194 50.815 197.301 1.00 42.78 ? 76 ASP A O 1 76 UNP P00445 77 D
+ATOM 553 C CB . ASP A 1 76 ? 12.263 50.780 200.328 1.00 44.09 ? 76 ASP A CB 1 76 UNP P00445 77 D
+ATOM 554 C CG . ASP A 1 76 ? 13.255 51.248 201.379 1.00 47.28 ? 76 ASP A CG 1 76 UNP P00445 77 D
+ATOM 555 O OD1 . ASP A 1 76 ? 14.371 50.681 201.442 1.00 49.28 ? 76 ASP A OD1 1 76 UNP P00445 77 D
+ATOM 556 O OD2 . ASP A 1 76 ? 12.910 52.173 202.156 1.00 48.20 ? 76 ASP A OD2 1 76 UNP P00445 77 D
+ATOM 557 N N . GLU A 1 77 ? 11.586 48.729 198.045 1.00 41.37 ? 77 GLU A N 1 77 UNP P00445 78 E
+ATOM 558 C CA . GLU A 1 77 ? 10.546 48.127 197.210 1.00 40.88 ? 77 GLU A CA 1 77 UNP P00445 78 E
+ATOM 559 C C . GLU A 1 77 ? 9.179 48.426 197.795 1.00 38.98 ? 77 GLU A C 1 77 UNP P00445 78 E
+ATOM 560 O O . GLU A 1 77 ? 8.239 48.751 197.075 1.00 39.38 ? 77 GLU A O 1 77 UNP P00445 78 E
+ATOM 561 C CB . GLU A 1 77 ? 10.690 46.621 197.161 1.00 43.92 ? 77 GLU A CB 1 77 UNP P00445 78 E
+ATOM 562 C CG . GLU A 1 77 ? 11.922 46.107 196.493 1.00 49.18 ? 77 GLU A CG 1 77 UNP P00445 78 E
+ATOM 563 C CD . GLU A 1 77 ? 11.959 44.600 196.559 1.00 52.46 ? 77 GLU A CD 1 77 UNP P00445 78 E
+ATOM 564 O OE1 . GLU A 1 77 ? 11.030 43.966 196.000 1.00 53.66 ? 77 GLU A OE1 1 77 UNP P00445 78 E
+ATOM 565 O OE2 . GLU A 1 77 ? 12.901 44.054 197.183 1.00 54.27 ? 77 GLU A OE2 1 77 UNP P00445 78 E
+ATOM 566 N N . VAL A 1 78 ? 9.069 48.271 199.109 1.00 36.65 ? 78 VAL A N 1 78 UNP P00445 79 V
+ATOM 567 C CA . VAL A 1 78 ? 7.824 48.538 199.807 1.00 34.36 ? 78 VAL A CA 1 78 UNP P00445 79 V
+ATOM 568 C C . VAL A 1 78 ? 7.703 50.028 200.088 1.00 34.18 ? 78 VAL A C 1 78 UNP P00445 79 V
+ATOM 569 O O . VAL A 1 78 ? 8.385 50.573 200.960 1.00 33.78 ? 78 VAL A O 1 78 UNP P00445 79 V
+ATOM 570 C CB . VAL A 1 78 ? 7.763 47.782 201.126 1.00 32.93 ? 78 VAL A CB 1 78 UNP P00445 79 V
+ATOM 571 C CG1 . VAL A 1 78 ? 6.634 48.323 201.990 1.00 32.36 ? 78 VAL A CG1 1 78 UNP P00445 79 V
+ATOM 572 C CG2 . VAL A 1 78 ? 7.554 46.323 200.846 1.00 33.06 ? 78 VAL A CG2 1 78 UNP P00445 79 V
+ATOM 573 N N . ARG A 1 79 ? 6.815 50.680 199.352 1.00 32.73 ? 79 ARG A N 1 79 UNP P00445 80 R
+ATOM 574 C CA . ARG A 1 79 ? 6.620 52.104 199.503 1.00 31.36 ? 79 ARG A CA 1 79 UNP P00445 80 R
+ATOM 575 C C . ARG A 1 79 ? 5.323 52.520 198.835 1.00 31.11 ? 79 ARG A C 1 79 UNP P00445 80 R
+ATOM 576 O O . ARG A 1 79 ? 4.809 51.814 197.961 1.00 31.98 ? 79 ARG A O 1 79 UNP P00445 80 R
+ATOM 577 C CB . ARG A 1 79 ? 7.780 52.846 198.845 1.00 31.03 ? 79 ARG A CB 1 79 UNP P00445 80 R
+ATOM 578 C CG . ARG A 1 79 ? 8.108 52.298 197.462 1.00 32.09 ? 79 ARG A CG 1 79 UNP P00445 80 R
+ATOM 579 C CD . ARG A 1 79 ? 9.078 53.167 196.668 1.00 33.84 ? 79 ARG A CD 1 79 UNP P00445 80 R
+ATOM 580 N NE . ARG A 1 79 ? 8.403 54.298 196.039 1.00 36.84 ? 79 ARG A NE 1 79 UNP P00445 80 R
+ATOM 581 C CZ . ARG A 1 79 ? 8.814 54.892 194.922 1.00 38.25 ? 79 ARG A CZ 1 79 UNP P00445 80 R
+ATOM 582 N NH1 . ARG A 1 79 ? 9.908 54.462 194.307 1.00 38.66 ? 79 ARG A NH1 1 79 UNP P00445 80 R
+ATOM 583 N NH2 . ARG A 1 79 ? 8.118 55.904 194.407 1.00 36.81 ? 79 ARG A NH2 1 79 UNP P00445 80 R
+ATOM 584 N N . HIS A 1 80 ? 4.794 53.661 199.277 1.00 29.12 ? 80 HIS A N 1 80 UNP P00445 81 H
+ATOM 585 C CA . HIS A 1 80 ? 3.585 54.254 198.713 1.00 25.91 ? 80 HIS A CA 1 80 UNP P00445 81 H
+ATOM 586 C C . HIS A 1 80 ? 4.138 54.797 197.386 1.00 24.52 ? 80 HIS A C 1 80 UNP P00445 81 H
+ATOM 587 O O . HIS A 1 80 ? 5.300 55.187 197.335 1.00 23.77 ? 80 HIS A O 1 80 UNP P00445 81 H
+ATOM 588 C CB . HIS A 1 80 ? 3.111 55.408 199.611 1.00 24.07 ? 80 HIS A CB 1 80 UNP P00445 81 H
+ATOM 589 C CG . HIS A 1 80 ? 2.710 54.991 200.996 1.00 22.48 ? 80 HIS A CG 1 80 UNP P00445 81 H
+ATOM 590 N ND1 . HIS A 1 80 ? 2.763 55.848 202.074 1.00 21.52 ? 80 HIS A ND1 1 80 UNP P00445 81 H
+ATOM 591 C CD2 . HIS A 1 80 ? 2.199 53.830 201.472 1.00 22.39 ? 80 HIS A CD2 1 80 UNP P00445 81 H
+ATOM 592 C CE1 . HIS A 1 80 ? 2.303 55.237 203.151 1.00 19.76 ? 80 HIS A CE1 1 80 UNP P00445 81 H
+ATOM 593 N NE2 . HIS A 1 80 ? 1.952 54.011 202.813 1.00 20.22 ? 80 HIS A NE2 1 80 UNP P00445 81 H
+ATOM 594 N N . VAL A 1 81 ? 3.356 54.825 196.313 1.00 23.43 ? 81 VAL A N 1 81 UNP P00445 82 V
+ATOM 595 C CA . VAL A 1 81 ? 3.924 55.324 195.065 1.00 24.07 ? 81 VAL A CA 1 81 UNP P00445 82 V
+ATOM 596 C C . VAL A 1 81 ? 4.223 56.806 195.182 1.00 24.43 ? 81 VAL A C 1 81 UNP P00445 82 V
+ATOM 597 O O . VAL A 1 81 ? 5.003 57.359 194.406 1.00 25.74 ? 81 VAL A O 1 81 UNP P00445 82 V
+ATOM 598 C CB . VAL A 1 81 ? 2.992 55.106 193.856 1.00 24.01 ? 81 VAL A CB 1 81 UNP P00445 82 V
+ATOM 599 C CG1 . VAL A 1 81 ? 2.472 53.682 193.849 1.00 26.38 ? 81 VAL A CG1 1 81 UNP P00445 82 V
+ATOM 600 C CG2 . VAL A 1 81 ? 1.868 56.084 193.884 1.00 23.67 ? 81 VAL A CG2 1 81 UNP P00445 82 V
+ATOM 601 N N . GLY A 1 82 ? 3.609 57.444 196.167 1.00 24.21 ? 82 GLY A N 1 82 UNP P00445 83 G
+ATOM 602 C CA . GLY A 1 82 ? 3.817 58.864 196.353 1.00 25.11 ? 82 GLY A CA 1 82 UNP P00445 83 G
+ATOM 603 C C . GLY A 1 82 ? 4.950 59.214 197.295 1.00 25.67 ? 82 GLY A C 1 82 UNP P00445 83 G
+ATOM 604 O O . GLY A 1 82 ? 4.997 60.330 197.810 1.00 26.53 ? 82 GLY A O 1 82 UNP P00445 83 G
+ATOM 605 N N . ASP A 1 83 ? 5.866 58.279 197.527 1.00 24.66 ? 83 ASP A N 1 83 UNP P00445 84 D
+ATOM 606 C CA . ASP A 1 83 ? 6.980 58.544 198.422 1.00 23.94 ? 83 ASP A CA 1 83 UNP P00445 84 D
+ATOM 607 C C . ASP A 1 83 ? 8.216 58.981 197.671 1.00 24.89 ? 83 ASP A C 1 83 UNP P00445 84 D
+ATOM 608 O O . ASP A 1 83 ? 8.933 58.152 197.122 1.00 26.69 ? 83 ASP A O 1 83 UNP P00445 84 D
+ATOM 609 C CB . ASP A 1 83 ? 7.287 57.310 199.257 1.00 22.54 ? 83 ASP A CB 1 83 UNP P00445 84 D
+ATOM 610 C CG . ASP A 1 83 ? 6.182 56.997 200.227 1.00 22.37 ? 83 ASP A CG 1 83 UNP P00445 84 D
+ATOM 611 O OD1 . ASP A 1 83 ? 5.507 57.951 200.647 1.00 22.92 ? 83 ASP A OD1 1 83 UNP P00445 84 D
+ATOM 612 O OD2 . ASP A 1 83 ? 5.984 55.821 200.581 1.00 21.42 ? 83 ASP A OD2 1 83 UNP P00445 84 D
+ATOM 613 N N . MET A 1 84 ? 8.465 60.286 197.650 1.00 24.71 ? 84 MET A N 1 84 UNP P00445 85 M
+ATOM 614 C CA . MET A 1 84 ? 9.621 60.819 196.951 1.00 24.74 ? 84 MET A CA 1 84 UNP P00445 85 M
+ATOM 615 C C . MET A 1 84 ? 10.751 61.135 197.922 1.00 24.68 ? 84 MET A C 1 84 UNP P00445 85 M
+ATOM 616 O O . MET A 1 84 ? 11.679 61.865 197.594 1.00 25.70 ? 84 MET A O 1 84 UNP P00445 85 M
+ATOM 617 C CB . MET A 1 84 ? 9.219 62.058 196.149 1.00 24.86 ? 84 MET A CB 1 84 UNP P00445 85 M
+ATOM 618 C CG . MET A 1 84 ? 8.036 61.783 195.220 1.00 28.31 ? 84 MET A CG 1 84 UNP P00445 85 M
+ATOM 619 S SD . MET A 1 84 ? 7.636 63.083 194.023 1.00 31.19 ? 84 MET A SD 1 84 UNP P00445 85 M
+ATOM 620 C CE . MET A 1 84 ? 6.657 64.213 195.039 1.00 28.81 ? 84 MET A CE 1 84 UNP P00445 85 M
+ATOM 621 N N . GLY A 1 85 ? 10.660 60.580 199.125 1.00 23.77 ? 85 GLY A N 1 85 UNP P00445 86 G
+ATOM 622 C CA . GLY A 1 85 ? 11.698 60.783 200.123 1.00 23.48 ? 85 GLY A CA 1 85 UNP P00445 86 G
+ATOM 623 C C . GLY A 1 85 ? 11.995 62.194 200.596 1.00 22.66 ? 85 GLY A C 1 85 UNP P00445 86 G
+ATOM 624 O O . GLY A 1 85 ? 11.091 62.935 200.969 1.00 22.80 ? 85 GLY A O 1 85 UNP P00445 86 G
+ATOM 625 N N . ASN A 1 86 ? 13.275 62.554 200.606 1.00 22.47 ? 86 ASN A N 1 86 UNP P00445 87 N
+ATOM 626 C CA . ASN A 1 86 ? 13.701 63.880 201.050 1.00 22.79 ? 86 ASN A CA 1 86 UNP P00445 87 N
+ATOM 627 C C . ASN A 1 86 ? 14.432 64.652 199.961 1.00 23.37 ? 86 ASN A C 1 86 UNP P00445 87 N
+ATOM 628 O O . ASN A 1 86 ? 15.116 64.067 199.123 1.00 24.16 ? 86 ASN A O 1 86 UNP P00445 87 N
+ATOM 629 C CB . ASN A 1 86 ? 14.650 63.781 202.248 1.00 20.51 ? 86 ASN A CB 1 86 UNP P00445 87 N
+ATOM 630 C CG . ASN A 1 86 ? 13.988 63.225 203.476 1.00 19.53 ? 86 ASN A CG 1 86 UNP P00445 87 N
+ATOM 631 O OD1 . ASN A 1 86 ? 13.033 63.791 203.986 1.00 20.87 ? 86 ASN A OD1 1 86 UNP P00445 87 N
+ATOM 632 N ND2 . ASN A 1 86 ? 14.502 62.112 203.970 1.00 20.86 ? 86 ASN A ND2 1 86 UNP P00445 87 N
+ATOM 633 N N . VAL A 1 87 ? 14.279 65.971 199.982 1.00 22.76 ? 87 VAL A N 1 87 UNP P00445 88 V
+ATOM 634 C CA . VAL A 1 87 ? 14.976 66.829 199.043 1.00 23.16 ? 87 VAL A CA 1 87 UNP P00445 88 V
+ATOM 635 C C . VAL A 1 87 ? 15.953 67.578 199.935 1.00 24.50 ? 87 VAL A C 1 87 UNP P00445 88 V
+ATOM 636 O O . VAL A 1 87 ? 15.606 67.955 201.056 1.00 24.42 ? 87 VAL A O 1 87 UNP P00445 88 V
+ATOM 637 C CB . VAL A 1 87 ? 14.037 67.842 198.352 1.00 22.86 ? 87 VAL A CB 1 87 UNP P00445 88 V
+ATOM 638 C CG1 . VAL A 1 87 ? 13.028 67.109 197.478 1.00 21.46 ? 87 VAL A CG1 1 87 UNP P00445 88 V
+ATOM 639 C CG2 . VAL A 1 87 ? 13.337 68.709 199.400 1.00 23.41 ? 87 VAL A CG2 1 87 UNP P00445 88 V
+ATOM 640 N N . LYS A 1 88 ? 17.177 67.768 199.456 1.00 25.14 ? 88 LYS A N 1 88 UNP P00445 89 K
+ATOM 641 C CA . LYS A 1 88 ? 18.192 68.467 200.232 1.00 25.51 ? 88 LYS A CA 1 88 UNP P00445 89 K
+ATOM 642 C C . LYS A 1 88 ? 18.087 69.956 199.919 1.00 25.15 ? 88 LYS A C 1 88 UNP P00445 89 K
+ATOM 643 O O . LYS A 1 88 ? 17.601 70.323 198.853 1.00 25.92 ? 88 LYS A O 1 88 UNP P00445 89 K
+ATOM 644 C CB . LYS A 1 88 ? 19.592 67.943 199.858 1.00 27.22 ? 88 LYS A CB 1 88 UNP P00445 89 K
+ATOM 645 C CG . LYS A 1 88 ? 19.835 66.430 200.072 1.00 28.10 ? 88 LYS A CG 1 88 UNP P00445 89 K
+ATOM 646 C CD . LYS A 1 88 ? 19.083 65.561 199.055 1.00 30.78 ? 88 LYS A CD 1 88 UNP P00445 89 K
+ATOM 647 C CE . LYS A 1 88 ? 19.323 64.045 199.255 1.00 32.52 ? 88 LYS A CE 1 88 UNP P00445 89 K
+ATOM 648 N NZ . LYS A 1 88 ? 18.621 63.413 200.431 1.00 30.27 ? 88 LYS A NZ 1 88 UNP P00445 89 K
+ATOM 649 N N . THR A 1 89 ? 18.521 70.813 200.842 1.00 25.78 ? 89 THR A N 1 89 UNP P00445 90 T
+ATOM 650 C CA . THR A 1 89 ? 18.486 72.265 200.618 1.00 26.33 ? 89 THR A CA 1 89 UNP P00445 90 T
+ATOM 651 C C . THR A 1 89 ? 19.848 72.909 200.876 1.00 27.95 ? 89 THR A C 1 89 UNP P00445 90 T
+ATOM 652 O O . THR A 1 89 ? 20.510 72.591 201.865 1.00 28.49 ? 89 THR A O 1 89 UNP P00445 90 T
+ATOM 653 C CB . THR A 1 89 ? 17.459 72.972 201.523 1.00 24.74 ? 89 THR A CB 1 89 UNP P00445 90 T
+ATOM 654 O OG1 . THR A 1 89 ? 17.849 72.832 202.892 1.00 22.50 ? 89 THR A OG1 1 89 UNP P00445 90 T
+ATOM 655 C CG2 . THR A 1 89 ? 16.075 72.386 201.315 1.00 25.11 ? 89 THR A CG2 1 89 UNP P00445 90 T
+ATOM 656 N N . ASP A 1 90 ? 20.258 73.819 199.992 1.00 29.58 ? 90 ASP A N 1 90 UNP P00445 91 D
+ATOM 657 C CA . ASP A 1 90 ? 21.540 74.497 200.133 1.00 31.38 ? 90 ASP A CA 1 90 UNP P00445 91 D
+ATOM 658 C C . ASP A 1 90 ? 21.573 75.489 201.297 1.00 32.66 ? 90 ASP A C 1 90 UNP P00445 91 D
+ATOM 659 O O . ASP A 1 90 ? 20.736 75.432 202.197 1.00 32.23 ? 90 ASP A O 1 90 UNP P00445 91 D
+ATOM 660 C CB . ASP A 1 90 ? 21.926 75.209 198.825 1.00 33.85 ? 90 ASP A CB 1 90 UNP P00445 91 D
+ATOM 661 C CG . ASP A 1 90 ? 20.895 76.247 198.372 1.00 36.54 ? 90 ASP A CG 1 90 UNP P00445 91 D
+ATOM 662 O OD1 . ASP A 1 90 ? 20.270 76.906 199.233 1.00 36.68 ? 90 ASP A OD1 1 90 UNP P00445 91 D
+ATOM 663 O OD2 . ASP A 1 90 ? 20.730 76.420 197.139 1.00 37.86 ? 90 ASP A OD2 1 90 UNP P00445 91 D
+ATOM 664 N N . GLU A 1 91 ? 22.548 76.394 201.277 1.00 34.98 ? 91 GLU A N 1 91 UNP P00445 92 E
+ATOM 665 C CA . GLU A 1 91 ? 22.699 77.386 202.340 1.00 36.71 ? 91 GLU A CA 1 91 UNP P00445 92 E
+ATOM 666 C C . GLU A 1 91 ? 21.696 78.526 202.210 1.00 35.79 ? 91 GLU A C 1 91 UNP P00445 92 E
+ATOM 667 O O . GLU A 1 91 ? 21.641 79.413 203.059 1.00 35.76 ? 91 GLU A O 1 91 UNP P00445 92 E
+ATOM 668 C CB . GLU A 1 91 ? 24.127 77.951 202.354 1.00 39.70 ? 91 GLU A CB 1 91 UNP P00445 92 E
+ATOM 669 C CG . GLU A 1 91 ? 24.516 78.741 201.112 1.00 44.92 ? 91 GLU A CG 1 91 UNP P00445 92 E
+ATOM 670 C CD . GLU A 1 91 ? 24.760 77.860 199.894 1.00 49.38 ? 91 GLU A CD 1 91 UNP P00445 92 E
+ATOM 671 O OE1 . GLU A 1 91 ? 24.915 78.418 198.782 1.00 51.85 ? 91 GLU A OE1 1 91 UNP P00445 92 E
+ATOM 672 O OE2 . GLU A 1 91 ? 24.808 76.615 200.040 1.00 51.12 ? 91 GLU A OE2 1 91 UNP P00445 92 E
+ATOM 673 N N . ASN A 1 92 ? 20.898 78.490 201.148 1.00 34.69 ? 92 ASN A N 1 92 UNP P00445 93 N
+ATOM 674 C CA . ASN A 1 92 ? 19.890 79.514 200.912 1.00 33.47 ? 92 ASN A CA 1 92 UNP P00445 93 N
+ATOM 675 C C . ASN A 1 92 ? 18.484 78.935 201.005 1.00 32.07 ? 92 ASN A C 1 92 UNP P00445 93 N
+ATOM 676 O O . ASN A 1 92 ? 17.519 79.542 200.546 1.00 32.82 ? 92 ASN A O 1 92 UNP P00445 93 N
+ATOM 677 C CB . ASN A 1 92 ? 20.097 80.142 199.539 1.00 35.40 ? 92 ASN A CB 1 92 UNP P00445 93 N
+ATOM 678 C CG . ASN A 1 92 ? 21.509 80.633 199.340 1.00 37.30 ? 92 ASN A CG 1 92 UNP P00445 93 N
+ATOM 679 O OD1 . ASN A 1 92 ? 22.024 81.411 200.146 1.00 37.13 ? 92 ASN A OD1 1 92 UNP P00445 93 N
+ATOM 680 N ND2 . ASN A 1 92 ? 22.151 80.179 198.264 1.00 38.44 ? 92 ASN A ND2 1 92 UNP P00445 93 N
+ATOM 681 N N . GLY A 1 93 ? 18.373 77.756 201.603 1.00 30.28 ? 93 GLY A N 1 93 UNP P00445 94 G
+ATOM 682 C CA . GLY A 1 93 ? 17.076 77.126 201.749 1.00 27.33 ? 93 GLY A CA 1 93 UNP P00445 94 G
+ATOM 683 C C . GLY A 1 93 ? 16.436 76.743 200.430 1.00 25.52 ? 93 GLY A C 1 93 UNP P00445 94 G
+ATOM 684 O O . GLY A 1 93 ? 15.228 76.559 200.355 1.00 25.47 ? 93 GLY A O 1 93 UNP P00445 94 G
+ATOM 685 N N . VAL A 1 94 ? 17.238 76.615 199.383 1.00 23.56 ? 94 VAL A N 1 94 UNP P00445 95 V
+ATOM 686 C CA . VAL A 1 94 ? 16.691 76.242 198.094 1.00 21.80 ? 94 VAL A CA 1 94 UNP P00445 95 V
+ATOM 687 C C . VAL A 1 94 ? 16.993 74.796 197.732 1.00 22.58 ? 94 VAL A C 1 94 UNP P00445 95 V
+ATOM 688 O O . VAL A 1 94 ? 18.147 74.371 197.722 1.00 22.18 ? 94 VAL A O 1 94 UNP P00445 95 V
+ATOM 689 C CB . VAL A 1 94 ? 17.226 77.145 196.990 1.00 19.91 ? 94 VAL A CB 1 94 UNP P00445 95 V
+ATOM 690 C CG1 . VAL A 1 94 ? 16.790 76.614 195.643 1.00 17.63 ? 94 VAL A CG1 1 94 UNP P00445 95 V
+ATOM 691 C CG2 . VAL A 1 94 ? 16.717 78.558 197.199 1.00 18.70 ? 94 VAL A CG2 1 94 UNP P00445 95 V
+ATOM 692 N N . ALA A 1 95 ? 15.942 74.038 197.447 1.00 23.39 ? 95 ALA A N 1 95 UNP P00445 96 A
+ATOM 693 C CA . ALA A 1 95 ? 16.093 72.643 197.058 1.00 23.84 ? 95 ALA A CA 1 95 UNP P00445 96 A
+ATOM 694 C C . ALA A 1 95 ? 15.931 72.605 195.552 1.00 24.25 ? 95 ALA A C 1 95 UNP P00445 96 A
+ATOM 695 O O . ALA A 1 95 ? 14.912 73.051 195.019 1.00 24.79 ? 95 ALA A O 1 95 UNP P00445 96 A
+ATOM 696 C CB . ALA A 1 95 ? 15.031 71.797 197.716 1.00 25.31 ? 95 ALA A CB 1 95 UNP P00445 96 A
+ATOM 697 N N . LYS A 1 96 ? 16.936 72.079 194.863 1.00 23.72 ? 96 LYS A N 1 96 UNP P00445 97 K
+ATOM 698 C CA . LYS A 1 96 ? 16.894 72.010 193.411 1.00 22.56 ? 96 LYS A CA 1 96 UNP P00445 97 K
+ATOM 699 C C . LYS A 1 96 ? 17.486 70.707 192.917 1.00 22.14 ? 96 LYS A C 1 96 UNP P00445 97 K
+ATOM 700 O O . LYS A 1 96 ? 18.664 70.444 193.120 1.00 22.79 ? 96 LYS A O 1 96 UNP P00445 97 K
+ATOM 701 C CB . LYS A 1 96 ? 17.672 73.182 192.823 1.00 23.15 ? 96 LYS A CB 1 96 UNP P00445 97 K
+ATOM 702 C CG . LYS A 1 96 ? 17.614 73.288 191.322 1.00 23.42 ? 96 LYS A CG 1 96 UNP P00445 97 K
+ATOM 703 C CD . LYS A 1 96 ? 18.212 74.601 190.894 1.00 25.53 ? 96 LYS A CD 1 96 UNP P00445 97 K
+ATOM 704 C CE . LYS A 1 96 ? 17.937 74.882 189.434 1.00 28.13 ? 96 LYS A CE 1 96 UNP P00445 97 K
+ATOM 705 N NZ . LYS A 1 96 ? 18.418 76.251 189.072 1.00 31.44 ? 96 LYS A NZ 1 96 UNP P00445 97 K
+ATOM 706 N N . GLY A 1 97 ? 16.665 69.896 192.267 1.00 22.14 ? 97 GLY A N 1 97 UNP P00445 98 G
+ATOM 707 C CA . GLY A 1 97 ? 17.143 68.628 191.755 1.00 22.99 ? 97 GLY A CA 1 97 UNP P00445 98 G
+ATOM 708 C C . GLY A 1 97 ? 16.107 67.901 190.922 1.00 24.04 ? 97 GLY A C 1 97 UNP P00445 98 G
+ATOM 709 O O . GLY A 1 97 ? 15.042 68.437 190.630 1.00 25.13 ? 97 GLY A O 1 97 UNP P00445 98 G
+ATOM 710 N N . SER A 1 98 ? 16.426 66.675 190.529 1.00 25.11 ? 98 SER A N 1 98 UNP P00445 99 S
+ATOM 711 C CA . SER A 1 98 ? 15.517 65.861 189.735 1.00 26.50 ? 98 SER A CA 1 98 UNP P00445 99 S
+ATOM 712 C C . SER A 1 98 ? 15.819 64.383 189.972 1.00 27.34 ? 98 SER A C 1 98 UNP P00445 99 S
+ATOM 713 O O . SER A 1 98 ? 16.815 64.037 190.601 1.00 28.90 ? 98 SER A O 1 98 UNP P00445 99 S
+ATOM 714 C CB . SER A 1 98 ? 15.668 66.185 188.250 1.00 25.89 ? 98 SER A CB 1 98 UNP P00445 99 S
+ATOM 715 O OG . SER A 1 98 ? 16.933 65.759 187.780 1.00 26.03 ? 98 SER A OG 1 98 UNP P00445 99 S
+ATOM 716 N N . PHE A 1 99 ? 14.956 63.515 189.466 1.00 27.87 ? 99 PHE A N 1 99 UNP P00445 100 F
+ATOM 717 C CA . PHE A 1 99 ? 15.134 62.083 189.628 1.00 28.42 ? 99 PHE A CA 1 99 UNP P00445 100 F
+ATOM 718 C C . PHE A 1 99 ? 14.093 61.365 188.783 1.00 29.80 ? 99 PHE A C 1 99 UNP P00445 100 F
+ATOM 719 O O . PHE A 1 99 ? 13.143 61.983 188.310 1.00 32.74 ? 99 PHE A O 1 99 UNP P00445 100 F
+ATOM 720 C CB . PHE A 1 99 ? 14.981 61.698 191.109 1.00 27.14 ? 99 PHE A CB 1 99 UNP P00445 100 F
+ATOM 721 C CG . PHE A 1 99 ? 13.615 61.979 191.688 1.00 26.98 ? 99 PHE A CG 1 99 UNP P00445 100 F
+ATOM 722 C CD1 . PHE A 1 99 ? 12.505 61.238 191.295 1.00 26.53 ? 99 PHE A CD1 1 99 UNP P00445 100 F
+ATOM 723 C CD2 . PHE A 1 99 ? 13.442 62.982 192.633 1.00 28.11 ? 99 PHE A CD2 1 99 UNP P00445 100 F
+ATOM 724 C CE1 . PHE A 1 99 ? 11.245 61.490 191.834 1.00 26.08 ? 99 PHE A CE1 1 99 UNP P00445 100 F
+ATOM 725 C CE2 . PHE A 1 99 ? 12.181 63.242 193.180 1.00 28.20 ? 99 PHE A CE2 1 99 UNP P00445 100 F
+ATOM 726 C CZ . PHE A 1 99 ? 11.082 62.492 192.776 1.00 27.13 ? 99 PHE A CZ 1 99 UNP P00445 100 F
+ATOM 727 N N . LYS A 1 100 ? 14.273 60.067 188.578 1.00 30.07 ? 100 LYS A N 1 100 UNP P00445 101 K
+ATOM 728 C CA . LYS A 1 100 ? 13.315 59.294 187.808 1.00 30.12 ? 100 LYS A CA 1 100 UNP P00445 101 K
+ATOM 729 C C . LYS A 1 100 ? 12.679 58.271 188.727 1.00 30.74 ? 100 LYS A C 1 100 UNP P00445 101 K
+ATOM 730 O O . LYS A 1 100 ? 13.291 57.821 189.685 1.00 30.47 ? 100 LYS A O 1 100 UNP P00445 101 K
+ATOM 731 C CB . LYS A 1 100 ? 14.006 58.605 186.640 1.00 29.22 ? 100 LYS A CB 1 100 UNP P00445 101 K
+ATOM 732 C CG . LYS A 1 100 ? 14.606 59.582 185.660 1.00 31.18 ? 100 LYS A CG 1 100 UNP P00445 101 K
+ATOM 733 C CD . LYS A 1 100 ? 15.177 58.867 184.460 1.00 33.95 ? 100 LYS A CD 1 100 UNP P00445 101 K
+ATOM 734 C CE . LYS A 1 100 ? 15.663 59.858 183.422 1.00 36.32 ? 100 LYS A CE 1 100 UNP P00445 101 K
+ATOM 735 N NZ . LYS A 1 100 ? 15.964 59.175 182.128 1.00 39.02 ? 100 LYS A NZ 1 100 UNP P00445 101 K
+ATOM 736 N N . ASP A 1 101 ? 11.433 57.924 188.459 1.00 32.93 ? 101 ASP A N 1 101 UNP P00445 102 D
+ATOM 737 C CA . ASP A 1 101 ? 10.756 56.950 189.288 1.00 35.48 ? 101 ASP A CA 1 101 UNP P00445 102 D
+ATOM 738 C C . ASP A 1 101 ? 9.953 56.050 188.378 1.00 35.73 ? 101 ASP A C 1 101 UNP P00445 102 D
+ATOM 739 O O . ASP A 1 101 ? 9.473 56.473 187.326 1.00 36.84 ? 101 ASP A O 1 101 UNP P00445 102 D
+ATOM 740 C CB . ASP A 1 101 ? 9.835 57.641 190.288 1.00 39.22 ? 101 ASP A CB 1 101 UNP P00445 102 D
+ATOM 741 C CG . ASP A 1 101 ? 9.421 56.724 191.421 1.00 43.67 ? 101 ASP A CG 1 101 UNP P00445 102 D
+ATOM 742 O OD1 . ASP A 1 101 ? 10.301 56.330 192.223 1.00 45.77 ? 101 ASP A OD1 1 101 UNP P00445 102 D
+ATOM 743 O OD2 . ASP A 1 101 ? 8.219 56.393 191.505 1.00 45.92 ? 101 ASP A OD2 1 101 UNP P00445 102 D
+ATOM 744 N N . SER A 1 102 ? 9.799 54.803 188.782 1.00 35.07 ? 102 SER A N 1 102 UNP P00445 103 S
+ATOM 745 C CA . SER A 1 102 ? 9.073 53.868 187.955 1.00 35.00 ? 102 SER A CA 1 102 UNP P00445 103 S
+ATOM 746 C C . SER A 1 102 ? 7.646 53.650 188.444 1.00 33.55 ? 102 SER A C 1 102 UNP P00445 103 S
+ATOM 747 O O . SER A 1 102 ? 6.813 53.121 187.710 1.00 33.80 ? 102 SER A O 1 102 UNP P00445 103 S
+ATOM 748 C CB . SER A 1 102 ? 9.841 52.553 187.918 1.00 36.78 ? 102 SER A CB 1 102 UNP P00445 103 S
+ATOM 749 O OG . SER A 1 102 ? 11.235 52.816 187.834 1.00 39.60 ? 102 SER A OG 1 102 UNP P00445 103 S
+ATOM 750 N N . LEU A 1 103 ? 7.361 54.062 189.677 1.00 31.65 ? 103 LEU A N 1 103 UNP P00445 104 L
+ATOM 751 C CA . LEU A 1 103 ? 6.019 53.903 190.238 1.00 29.42 ? 103 LEU A CA 1 103 UNP P00445 104 L
+ATOM 752 C C . LEU A 1 103 ? 5.140 55.109 189.925 1.00 29.12 ? 103 LEU A C 1 103 UNP P00445 104 L
+ATOM 753 O O . LEU A 1 103 ? 3.960 54.959 189.606 1.00 29.89 ? 103 LEU A O 1 103 UNP P00445 104 L
+ATOM 754 C CB . LEU A 1 103 ? 6.096 53.694 191.751 1.00 28.26 ? 103 LEU A CB 1 103 UNP P00445 104 L
+ATOM 755 C CG . LEU A 1 103 ? 6.719 52.368 192.192 1.00 27.27 ? 103 LEU A CG 1 103 UNP P00445 104 L
+ATOM 756 C CD1 . LEU A 1 103 ? 7.020 52.384 193.681 1.00 26.53 ? 103 LEU A CD1 1 103 UNP P00445 104 L
+ATOM 757 C CD2 . LEU A 1 103 ? 5.771 51.241 191.846 1.00 27.20 ? 103 LEU A CD2 1 103 UNP P00445 104 L
+ATOM 758 N N . ILE A 1 104 ? 5.716 56.304 190.011 1.00 28.09 ? 104 ILE A N 1 104 UNP P00445 105 I
+ATOM 759 C CA . ILE A 1 104 ? 4.978 57.527 189.722 1.00 26.55 ? 104 ILE A CA 1 104 UNP P00445 105 I
+ATOM 760 C C . ILE A 1 104 ? 4.717 57.610 188.221 1.00 27.67 ? 104 ILE A C 1 104 UNP P00445 105 I
+ATOM 761 O O . ILE A 1 104 ? 5.642 57.477 187.415 1.00 28.72 ? 104 ILE A O 1 104 UNP P00445 105 I
+ATOM 762 C CB . ILE A 1 104 ? 5.768 58.762 190.188 1.00 24.08 ? 104 ILE A CB 1 104 UNP P00445 105 I
+ATOM 763 C CG1 . ILE A 1 104 ? 5.803 58.795 191.719 1.00 22.62 ? 104 ILE A CG1 1 104 UNP P00445 105 I
+ATOM 764 C CG2 . ILE A 1 104 ? 5.143 60.024 189.632 1.00 22.92 ? 104 ILE A CG2 1 104 UNP P00445 105 I
+ATOM 765 C CD1 . ILE A 1 104 ? 6.702 59.862 192.306 1.00 22.13 ? 104 ILE A CD1 1 104 UNP P00445 105 I
+ATOM 766 N N . LYS A 1 105 ? 3.456 57.824 187.850 1.00 27.86 ? 105 LYS A N 1 105 UNP P00445 106 K
+ATOM 767 C CA . LYS A 1 105 ? 3.079 57.907 186.438 1.00 27.94 ? 105 LYS A CA 1 105 UNP P00445 106 K
+ATOM 768 C C . LYS A 1 105 ? 2.067 59.012 186.103 1.00 27.26 ? 105 LYS A C 1 105 UNP P00445 106 K
+ATOM 769 O O . LYS A 1 105 ? 1.166 59.315 186.888 1.00 28.25 ? 105 LYS A O 1 105 UNP P00445 106 K
+ATOM 770 C CB . LYS A 1 105 ? 2.490 56.568 185.989 1.00 29.14 ? 105 LYS A CB 1 105 UNP P00445 106 K
+ATOM 771 C CG . LYS A 1 105 ? 3.349 55.371 186.320 1.00 31.22 ? 105 LYS A CG 1 105 UNP P00445 106 K
+ATOM 772 C CD . LYS A 1 105 ? 2.703 54.084 185.836 1.00 32.06 ? 105 LYS A CD 1 105 UNP P00445 106 K
+ATOM 773 C CE . LYS A 1 105 ? 3.645 52.909 186.015 1.00 31.66 ? 105 LYS A CE 1 105 UNP P00445 106 K
+ATOM 774 N NZ . LYS A 1 105 ? 4.934 53.136 185.295 1.00 31.53 ? 105 LYS A NZ 1 105 UNP P00445 106 K
+ATOM 775 N N . LEU A 1 106 ? 2.215 59.602 184.925 1.00 24.83 ? 106 LEU A N 1 106 UNP P00445 107 L
+ATOM 776 C CA . LEU A 1 106 ? 1.295 60.632 184.471 1.00 23.66 ? 106 LEU A CA 1 106 UNP P00445 107 L
+ATOM 777 C C . LEU A 1 106 ? 0.254 59.982 183.564 1.00 24.39 ? 106 LEU A C 1 106 UNP P00445 107 L
+ATOM 778 O O . LEU A 1 106 ? -0.608 60.663 183.005 1.00 24.76 ? 106 LEU A O 1 106 UNP P00445 107 L
+ATOM 779 C CB . LEU A 1 106 ? 2.044 61.693 183.677 1.00 22.76 ? 106 LEU A CB 1 106 UNP P00445 107 L
+ATOM 780 C CG . LEU A 1 106 ? 2.628 62.883 184.420 1.00 23.58 ? 106 LEU A CG 1 106 UNP P00445 107 L
+ATOM 781 C CD1 . LEU A 1 106 ? 3.267 62.442 185.709 1.00 24.09 ? 106 LEU A CD1 1 106 UNP P00445 107 L
+ATOM 782 C CD2 . LEU A 1 106 ? 3.630 63.572 183.507 1.00 23.61 ? 106 LEU A CD2 1 106 UNP P00445 107 L
+ATOM 783 N N . ILE A 1 107 ? 0.337 58.661 183.418 1.00 24.38 ? 107 ILE A N 1 107 UNP P00445 108 I
+ATOM 784 C CA . ILE A 1 107 ? -0.580 57.925 182.552 1.00 23.84 ? 107 ILE A CA 1 107 UNP P00445 108 I
+ATOM 785 C C . ILE A 1 107 ? -1.114 56.633 183.164 1.00 24.68 ? 107 ILE A C 1 107 UNP P00445 108 I
+ATOM 786 O O . ILE A 1 107 ? -0.426 55.953 183.934 1.00 25.18 ? 107 ILE A O 1 107 UNP P00445 108 I
+ATOM 787 C CB . ILE A 1 107 ? 0.107 57.555 181.237 1.00 22.85 ? 107 ILE A CB 1 107 UNP P00445 108 I
+ATOM 788 C CG1 . ILE A 1 107 ? 0.848 58.770 180.684 1.00 23.47 ? 107 ILE A CG1 1 107 UNP P00445 108 I
+ATOM 789 C CG2 . ILE A 1 107 ? -0.923 57.082 180.238 1.00 21.06 ? 107 ILE A CG2 1 107 UNP P00445 108 I
+ATOM 790 C CD1 . ILE A 1 107 ? 1.917 58.432 179.666 1.00 24.67 ? 107 ILE A CD1 1 107 UNP P00445 108 I
+ATOM 791 N N . GLY A 1 108 ? -2.347 56.293 182.807 1.00 24.45 ? 108 GLY A N 1 108 UNP P00445 109 G
+ATOM 792 C CA . GLY A 1 108 ? -2.936 55.069 183.311 1.00 24.75 ? 108 GLY A CA 1 108 UNP P00445 109 G
+ATOM 793 C C . GLY A 1 108 ? -3.626 55.178 184.652 1.00 25.21 ? 108 GLY A C 1 108 UNP P00445 109 G
+ATOM 794 O O . GLY A 1 108 ? -3.580 56.220 185.306 1.00 25.71 ? 108 GLY A O 1 108 UNP P00445 109 G
+ATOM 795 N N . PRO A 1 109 ? -4.267 54.087 185.095 1.00 25.11 ? 109 PRO A N 1 109 UNP P00445 110 P
+ATOM 796 C CA . PRO A 1 109 ? -5.008 53.953 186.357 1.00 23.77 ? 109 PRO A CA 1 109 UNP P00445 110 P
+ATOM 797 C C . PRO A 1 109 ? -4.312 54.415 187.640 1.00 23.16 ? 109 PRO A C 1 109 UNP P00445 110 P
+ATOM 798 O O . PRO A 1 109 ? -4.936 54.486 188.696 1.00 22.51 ? 109 PRO A O 1 109 UNP P00445 110 P
+ATOM 799 C CB . PRO A 1 109 ? -5.360 52.467 186.394 1.00 24.12 ? 109 PRO A CB 1 109 UNP P00445 110 P
+ATOM 800 C CG . PRO A 1 109 ? -4.277 51.828 185.563 1.00 25.44 ? 109 PRO A CG 1 109 UNP P00445 110 P
+ATOM 801 C CD . PRO A 1 109 ? -4.160 52.785 184.413 1.00 24.64 ? 109 PRO A CD 1 109 UNP P00445 110 P
+ATOM 802 N N . THR A 1 110 ? -3.024 54.717 187.563 1.00 23.20 ? 110 THR A N 1 110 UNP P00445 111 T
+ATOM 803 C CA . THR A 1 110 ? -2.308 55.177 188.748 1.00 22.44 ? 110 THR A CA 1 110 UNP P00445 111 T
+ATOM 804 C C . THR A 1 110 ? -1.778 56.591 188.547 1.00 21.16 ? 110 THR A C 1 110 UNP P00445 111 T
+ATOM 805 O O . THR A 1 110 ? -0.959 57.071 189.331 1.00 21.17 ? 110 THR A O 1 110 UNP P00445 111 T
+ATOM 806 C CB . THR A 1 110 ? -1.129 54.251 189.093 1.00 23.54 ? 110 THR A CB 1 110 UNP P00445 111 T
+ATOM 807 O OG1 . THR A 1 110 ? -0.360 53.993 187.909 1.00 25.11 ? 110 THR A OG1 1 110 UNP P00445 111 T
+ATOM 808 C CG2 . THR A 1 110 ? -1.633 52.949 189.685 1.00 22.14 ? 110 THR A CG2 1 110 UNP P00445 111 T
+ATOM 809 N N . SER A 1 111 ? -2.250 57.248 187.492 1.00 19.10 ? 111 SER A N 1 111 UNP P00445 112 S
+ATOM 810 C CA . SER A 1 111 ? -1.832 58.606 187.184 1.00 18.77 ? 111 SER A CA 1 111 UNP P00445 112 S
+ATOM 811 C C . SER A 1 111 ? -1.956 59.495 188.412 1.00 18.74 ? 111 SER A C 1 111 UNP P00445 112 S
+ATOM 812 O O . SER A 1 111 ? -2.944 59.417 189.153 1.00 19.35 ? 111 SER A O 1 111 UNP P00445 112 S
+ATOM 813 C CB . SER A 1 111 ? -2.690 59.180 186.047 1.00 19.61 ? 111 SER A CB 1 111 UNP P00445 112 S
+ATOM 814 O OG . SER A 1 111 ? -2.412 60.555 185.804 1.00 17.65 ? 111 SER A OG 1 111 UNP P00445 112 S
+ATOM 815 N N . VAL A 1 112 ? -0.947 60.333 188.630 1.00 17.34 ? 112 VAL A N 1 112 UNP P00445 113 V
+ATOM 816 C CA . VAL A 1 112 ? -0.969 61.246 189.758 1.00 17.87 ? 112 VAL A CA 1 112 UNP P00445 113 V
+ATOM 817 C C . VAL A 1 112 ? -1.461 62.634 189.352 1.00 18.74 ? 112 VAL A C 1 112 UNP P00445 113 V
+ATOM 818 O O . VAL A 1 112 ? -1.406 63.584 190.143 1.00 19.88 ? 112 VAL A O 1 112 UNP P00445 113 V
+ATOM 819 C CB . VAL A 1 112 ? 0.410 61.378 190.415 1.00 17.19 ? 112 VAL A CB 1 112 UNP P00445 113 V
+ATOM 820 C CG1 . VAL A 1 112 ? 0.732 60.106 191.162 1.00 16.47 ? 112 VAL A CG1 1 112 UNP P00445 113 V
+ATOM 821 C CG2 . VAL A 1 112 ? 1.461 61.687 189.369 1.00 14.86 ? 112 VAL A CG2 1 112 UNP P00445 113 V
+ATOM 822 N N . VAL A 1 113 ? -1.940 62.759 188.120 1.00 16.80 ? 113 VAL A N 1 113 UNP P00445 114 V
+ATOM 823 C CA . VAL A 1 113 ? -2.458 64.035 187.675 1.00 16.03 ? 113 VAL A CA 1 113 UNP P00445 114 V
+ATOM 824 C C . VAL A 1 113 ? -3.727 64.318 188.476 1.00 17.26 ? 113 VAL A C 1 113 UNP P00445 114 V
+ATOM 825 O O . VAL A 1 113 ? -4.637 63.482 188.527 1.00 18.37 ? 113 VAL A O 1 113 UNP P00445 114 V
+ATOM 826 C CB . VAL A 1 113 ? -2.792 63.994 186.191 1.00 15.11 ? 113 VAL A CB 1 113 UNP P00445 114 V
+ATOM 827 C CG1 . VAL A 1 113 ? -3.557 65.243 185.799 1.00 13.99 ? 113 VAL A CG1 1 113 UNP P00445 114 V
+ATOM 828 C CG2 . VAL A 1 113 ? -1.511 63.881 185.390 1.00 14.21 ? 113 VAL A CG2 1 113 UNP P00445 114 V
+ATOM 829 N N . GLY A 1 114 ? -3.783 65.480 189.118 1.00 15.87 ? 114 GLY A N 1 114 UNP P00445 115 G
+ATOM 830 C CA . GLY A 1 114 ? -4.958 65.819 189.902 1.00 15.95 ? 114 GLY A CA 1 114 UNP P00445 115 G
+ATOM 831 C C . GLY A 1 114 ? -4.793 65.591 191.394 1.00 16.17 ? 114 GLY A C 1 114 UNP P00445 115 G
+ATOM 832 O O . GLY A 1 114 ? -5.651 65.975 192.197 1.00 14.66 ? 114 GLY A O 1 114 UNP P00445 115 G
+ATOM 833 N N . ARG A 1 115 ? -3.696 64.944 191.768 1.00 16.67 ? 115 ARG A N 1 115 UNP P00445 116 R
+ATOM 834 C CA . ARG A 1 115 ? -3.409 64.681 193.171 1.00 18.19 ? 115 ARG A CA 1 115 UNP P00445 116 R
+ATOM 835 C C . ARG A 1 115 ? -2.439 65.781 193.602 1.00 18.31 ? 115 ARG A C 1 115 UNP P00445 116 R
+ATOM 836 O O . ARG A 1 115 ? -1.905 66.490 192.757 1.00 20.14 ? 115 ARG A O 1 115 UNP P00445 116 R
+ATOM 837 C CB . ARG A 1 115 ? -2.802 63.281 193.321 1.00 19.16 ? 115 ARG A CB 1 115 UNP P00445 116 R
+ATOM 838 C CG . ARG A 1 115 ? -3.713 62.171 192.762 1.00 19.19 ? 115 ARG A CG 1 115 UNP P00445 116 R
+ATOM 839 C CD . ARG A 1 115 ? -3.062 60.788 192.785 1.00 18.32 ? 115 ARG A CD 1 115 UNP P00445 116 R
+ATOM 840 N NE . ARG A 1 115 ? -3.829 59.810 192.013 1.00 16.86 ? 115 ARG A NE 1 115 UNP P00445 116 R
+ATOM 841 C CZ . ARG A 1 115 ? -5.033 59.355 192.351 1.00 16.52 ? 115 ARG A CZ 1 115 UNP P00445 116 R
+ATOM 842 N NH1 . ARG A 1 115 ? -5.631 59.777 193.455 1.00 13.77 ? 115 ARG A NH1 1 115 UNP P00445 116 R
+ATOM 843 N NH2 . ARG A 1 115 ? -5.645 58.474 191.576 1.00 16.69 ? 115 ARG A NH2 1 115 UNP P00445 116 R
+ATOM 844 N N . SER A 1 116 ? -2.200 65.948 194.893 1.00 17.17 ? 116 SER A N 1 116 UNP P00445 117 S
+ATOM 845 C CA . SER A 1 116 ? -1.315 67.029 195.294 1.00 17.27 ? 116 SER A CA 1 116 UNP P00445 117 S
+ATOM 846 C C . SER A 1 116 ? 0.097 66.622 195.684 1.00 18.37 ? 116 SER A C 1 116 UNP P00445 117 S
+ATOM 847 O O . SER A 1 116 ? 0.337 65.496 196.108 1.00 18.99 ? 116 SER A O 1 116 UNP P00445 117 S
+ATOM 848 C CB . SER A 1 116 ? -1.928 67.792 196.455 1.00 16.45 ? 116 SER A CB 1 116 UNP P00445 117 S
+ATOM 849 O OG . SER A 1 116 ? -1.871 66.991 197.614 1.00 15.01 ? 116 SER A OG 1 116 UNP P00445 117 S
+ATOM 850 N N . VAL A 1 117 ? 1.021 67.572 195.544 1.00 18.52 ? 117 VAL A N 1 117 UNP P00445 118 V
+ATOM 851 C CA . VAL A 1 117 ? 2.425 67.391 195.897 1.00 17.17 ? 117 VAL A CA 1 117 UNP P00445 118 V
+ATOM 852 C C . VAL A 1 117 ? 2.658 68.259 197.122 1.00 17.59 ? 117 VAL A C 1 117 UNP P00445 118 V
+ATOM 853 O O . VAL A 1 117 ? 2.191 69.394 197.164 1.00 18.29 ? 117 VAL A O 1 117 UNP P00445 118 V
+ATOM 854 C CB . VAL A 1 117 ? 3.351 67.890 194.781 1.00 15.53 ? 117 VAL A CB 1 117 UNP P00445 118 V
+ATOM 855 C CG1 . VAL A 1 117 ? 4.768 67.982 195.292 1.00 15.11 ? 117 VAL A CG1 1 117 UNP P00445 118 V
+ATOM 856 C CG2 . VAL A 1 117 ? 3.282 66.954 193.597 1.00 16.31 ? 117 VAL A CG2 1 117 UNP P00445 118 V
+ATOM 857 N N . VAL A 1 118 ? 3.349 67.736 198.127 1.00 16.96 ? 118 VAL A N 1 118 UNP P00445 119 V
+ATOM 858 C CA . VAL A 1 118 ? 3.612 68.532 199.316 1.00 18.28 ? 118 VAL A CA 1 118 UNP P00445 119 V
+ATOM 859 C C . VAL A 1 118 ? 5.055 68.374 199.742 1.00 18.30 ? 118 VAL A C 1 118 UNP P00445 119 V
+ATOM 860 O O . VAL A 1 118 ? 5.699 67.368 199.451 1.00 18.81 ? 118 VAL A O 1 118 UNP P00445 119 V
+ATOM 861 C CB . VAL A 1 118 ? 2.739 68.117 200.533 1.00 18.84 ? 118 VAL A CB 1 118 UNP P00445 119 V
+ATOM 862 C CG1 . VAL A 1 118 ? 1.349 67.762 200.095 1.00 19.04 ? 118 VAL A CG1 1 118 UNP P00445 119 V
+ATOM 863 C CG2 . VAL A 1 118 ? 3.382 66.958 201.256 1.00 21.02 ? 118 VAL A CG2 1 118 UNP P00445 119 V
+ATOM 864 N N . ILE A 1 119 ? 5.550 69.384 200.437 1.00 17.95 ? 119 ILE A N 1 119 UNP P00445 120 I
+ATOM 865 C CA . ILE A 1 119 ? 6.900 69.383 200.952 1.00 17.81 ? 119 ILE A CA 1 119 UNP P00445 120 I
+ATOM 866 C C . ILE A 1 119 ? 6.708 69.701 202.427 1.00 18.63 ? 119 ILE A C 1 119 UNP P00445 120 I
+ATOM 867 O O . ILE A 1 119 ? 5.988 70.634 202.787 1.00 18.93 ? 119 ILE A O 1 119 UNP P00445 120 I
+ATOM 868 C CB . ILE A 1 119 ? 7.779 70.442 200.232 1.00 17.73 ? 119 ILE A CB 1 119 UNP P00445 120 I
+ATOM 869 C CG1 . ILE A 1 119 ? 9.216 70.334 200.731 1.00 19.39 ? 119 ILE A CG1 1 119 UNP P00445 120 I
+ATOM 870 C CG2 . ILE A 1 119 ? 7.235 71.841 200.451 1.00 16.10 ? 119 ILE A CG2 1 119 UNP P00445 120 I
+ATOM 871 C CD1 . ILE A 1 119 ? 10.222 70.954 199.799 1.00 20.87 ? 119 ILE A CD1 1 119 UNP P00445 120 I
+ATOM 872 N N . HIS A 1 120 ? 7.322 68.912 203.292 1.00 18.48 ? 120 HIS A N 1 120 UNP P00445 121 H
+ATOM 873 C CA . HIS A 1 120 ? 7.138 69.126 204.715 1.00 18.36 ? 120 HIS A CA 1 120 UNP P00445 121 H
+ATOM 874 C C . HIS A 1 120 ? 8.149 70.057 205.364 1.00 19.22 ? 120 HIS A C 1 120 UNP P00445 121 H
+ATOM 875 O O . HIS A 1 120 ? 9.058 70.575 204.716 1.00 19.27 ? 120 HIS A O 1 120 UNP P00445 121 H
+ATOM 876 C CB . HIS A 1 120 ? 7.127 67.778 205.422 1.00 17.51 ? 120 HIS A CB 1 120 UNP P00445 121 H
+ATOM 877 C CG . HIS A 1 120 ? 6.028 66.874 204.963 1.00 17.35 ? 120 HIS A CG 1 120 UNP P00445 121 H
+ATOM 878 N ND1 . HIS A 1 120 ? 4.843 66.735 205.651 1.00 17.18 ? 120 HIS A ND1 1 120 UNP P00445 121 H
+ATOM 879 C CD2 . HIS A 1 120 ? 5.928 66.074 203.877 1.00 18.35 ? 120 HIS A CD2 1 120 UNP P00445 121 H
+ATOM 880 C CE1 . HIS A 1 120 ? 4.060 65.886 205.011 1.00 19.19 ? 120 HIS A CE1 1 120 UNP P00445 121 H
+ATOM 881 N NE2 . HIS A 1 120 ? 4.696 65.470 203.930 1.00 20.04 ? 120 HIS A NE2 1 120 UNP P00445 121 H
+ATOM 882 N N . ALA A 1 121 ? 7.963 70.273 206.659 1.00 19.22 ? 121 ALA A N 1 121 UNP P00445 122 A
+ATOM 883 C CA . ALA A 1 121 ? 8.831 71.133 207.435 1.00 18.74 ? 121 ALA A CA 1 121 UNP P00445 122 A
+ATOM 884 C C . ALA A 1 121 ? 9.915 70.291 208.100 1.00 20.17 ? 121 ALA A C 1 121 UNP P00445 122 A
+ATOM 885 O O . ALA A 1 121 ? 10.865 70.824 208.674 1.00 22.09 ? 121 ALA A O 1 121 UNP P00445 122 A
+ATOM 886 C CB . ALA A 1 121 ? 8.013 71.852 208.484 1.00 16.47 ? 121 ALA A CB 1 121 UNP P00445 122 A
+ATOM 887 N N . GLY A 1 122 ? 9.771 68.974 208.021 1.00 19.92 ? 122 GLY A N 1 122 UNP P00445 123 G
+ATOM 888 C CA . GLY A 1 122 ? 10.741 68.096 208.638 1.00 20.67 ? 122 GLY A CA 1 122 UNP P00445 123 G
+ATOM 889 C C . GLY A 1 122 ? 11.288 67.040 207.704 1.00 23.04 ? 122 GLY A C 1 122 UNP P00445 123 G
+ATOM 890 O O . GLY A 1 122 ? 10.890 66.940 206.542 1.00 24.26 ? 122 GLY A O 1 122 UNP P00445 123 G
+ATOM 891 N N . GLN A 1 123 ? 12.218 66.247 208.219 1.00 24.24 ? 123 GLN A N 1 123 UNP P00445 124 Q
+ATOM 892 C CA . GLN A 1 123 ? 12.834 65.191 207.439 1.00 25.54 ? 123 GLN A CA 1 123 UNP P00445 124 Q
+ATOM 893 C C . GLN A 1 123 ? 11.995 63.914 207.528 1.00 25.50 ? 123 GLN A C 1 123 UNP P00445 124 Q
+ATOM 894 O O . GLN A 1 123 ? 11.506 63.553 208.596 1.00 25.36 ? 123 GLN A O 1 123 UNP P00445 124 Q
+ATOM 895 C CB . GLN A 1 123 ? 14.246 64.934 207.956 1.00 26.97 ? 123 GLN A CB 1 123 UNP P00445 124 Q
+ATOM 896 C CG . GLN A 1 123 ? 14.960 63.783 207.277 1.00 33.14 ? 123 GLN A CG 1 123 UNP P00445 124 Q
+ATOM 897 C CD . GLN A 1 123 ? 16.248 63.404 207.988 1.00 37.07 ? 123 GLN A CD 1 123 UNP P00445 124 Q
+ATOM 898 O OE1 . GLN A 1 123 ? 17.222 64.168 207.998 1.00 37.26 ? 123 GLN A OE1 1 123 UNP P00445 124 Q
+ATOM 899 N NE2 . GLN A 1 123 ? 16.256 62.219 208.602 1.00 40.14 ? 123 GLN A NE2 1 123 UNP P00445 124 Q
+ATOM 900 N N . ASP A 1 124 ? 11.835 63.248 206.390 1.00 24.76 ? 124 ASP A N 1 124 UNP P00445 125 D
+ATOM 901 C CA . ASP A 1 124 ? 11.074 62.006 206.268 1.00 24.83 ? 124 ASP A CA 1 124 UNP P00445 125 D
+ATOM 902 C C . ASP A 1 124 ? 11.953 60.847 206.762 1.00 24.69 ? 124 ASP A C 1 124 UNP P00445 125 D
+ATOM 903 O O . ASP A 1 124 ? 13.027 60.632 206.212 1.00 24.60 ? 124 ASP A O 1 124 UNP P00445 125 D
+ATOM 904 C CB . ASP A 1 124 ? 10.725 61.815 204.786 1.00 25.90 ? 124 ASP A CB 1 124 UNP P00445 125 D
+ATOM 905 C CG . ASP A 1 124 ? 9.899 60.577 204.517 1.00 26.31 ? 124 ASP A CG 1 124 UNP P00445 125 D
+ATOM 906 O OD1 . ASP A 1 124 ? 9.713 59.750 205.439 1.00 27.36 ? 124 ASP A OD1 1 124 UNP P00445 125 D
+ATOM 907 O OD2 . ASP A 1 124 ? 9.441 60.436 203.362 1.00 25.15 ? 124 ASP A OD2 1 124 UNP P00445 125 D
+ATOM 908 N N . ASP A 1 125 ? 11.516 60.097 207.776 1.00 24.35 ? 125 ASP A N 1 125 UNP P00445 126 D
+ATOM 909 C CA . ASP A 1 125 ? 12.350 58.997 208.271 1.00 24.75 ? 125 ASP A CA 1 125 UNP P00445 126 D
+ATOM 910 C C . ASP A 1 125 ? 12.319 57.754 207.388 1.00 24.56 ? 125 ASP A C 1 125 UNP P00445 126 D
+ATOM 911 O O . ASP A 1 125 ? 12.789 56.689 207.777 1.00 23.68 ? 125 ASP A O 1 125 UNP P00445 126 D
+ATOM 912 C CB . ASP A 1 125 ? 12.010 58.625 209.731 1.00 26.42 ? 125 ASP A CB 1 125 UNP P00445 126 D
+ATOM 913 C CG . ASP A 1 125 ? 10.729 57.821 209.872 1.00 29.34 ? 125 ASP A CG 1 125 UNP P00445 126 D
+ATOM 914 O OD1 . ASP A 1 125 ? 10.403 57.041 208.953 1.00 31.94 ? 125 ASP A OD1 1 125 UNP P00445 126 D
+ATOM 915 O OD2 . ASP A 1 125 ? 10.058 57.948 210.927 1.00 29.41 ? 125 ASP A OD2 1 125 UNP P00445 126 D
+ATOM 916 N N . LEU A 1 126 ? 11.757 57.910 206.196 1.00 24.31 ? 126 LEU A N 1 126 UNP P00445 127 L
+ATOM 917 C CA . LEU A 1 126 ? 11.680 56.842 205.210 1.00 24.51 ? 126 LEU A CA 1 126 UNP P00445 127 L
+ATOM 918 C C . LEU A 1 126 ? 11.125 55.504 205.687 1.00 25.43 ? 126 LEU A C 1 126 UNP P00445 127 L
+ATOM 919 O O . LEU A 1 126 ? 11.357 54.475 205.060 1.00 24.85 ? 126 LEU A O 1 126 UNP P00445 127 L
+ATOM 920 C CB . LEU A 1 126 ? 13.062 56.642 204.602 1.00 23.73 ? 126 LEU A CB 1 126 UNP P00445 127 L
+ATOM 921 C CG . LEU A 1 126 ? 13.723 57.956 204.169 1.00 23.84 ? 126 LEU A CG 1 126 UNP P00445 127 L
+ATOM 922 C CD1 . LEU A 1 126 ? 15.036 57.653 203.484 1.00 24.96 ? 126 LEU A CD1 1 126 UNP P00445 127 L
+ATOM 923 C CD2 . LEU A 1 126 ? 12.811 58.735 203.228 1.00 23.74 ? 126 LEU A CD2 1 126 UNP P00445 127 L
+ATOM 924 N N . GLY A 1 127 ? 10.376 55.521 206.782 1.00 27.28 ? 127 GLY A N 1 127 UNP P00445 128 G
+ATOM 925 C CA . GLY A 1 127 ? 9.799 54.292 207.297 1.00 29.93 ? 127 GLY A CA 1 127 UNP P00445 128 G
+ATOM 926 C C . GLY A 1 127 ? 10.790 53.426 208.054 1.00 32.61 ? 127 GLY A C 1 127 UNP P00445 128 G
+ATOM 927 O O . GLY A 1 127 ? 10.441 52.342 208.518 1.00 32.79 ? 127 GLY A O 1 127 UNP P00445 128 G
+ATOM 928 N N . LYS A 1 128 ? 12.025 53.907 208.186 1.00 34.44 ? 128 LYS A N 1 128 UNP P00445 129 K
+ATOM 929 C CA . LYS A 1 128 ? 13.075 53.168 208.884 1.00 35.67 ? 128 LYS A CA 1 128 UNP P00445 129 K
+ATOM 930 C C . LYS A 1 128 ? 13.030 53.420 210.387 1.00 37.97 ? 128 LYS A C 1 128 UNP P00445 129 K
+ATOM 931 O O . LYS A 1 128 ? 13.982 53.125 211.113 1.00 38.46 ? 128 LYS A O 1 128 UNP P00445 129 K
+ATOM 932 C CB . LYS A 1 128 ? 14.456 53.545 208.324 1.00 33.50 ? 128 LYS A CB 1 128 UNP P00445 129 K
+ATOM 933 C CG . LYS A 1 128 ? 14.727 53.032 206.908 1.00 32.52 ? 128 LYS A CG 1 128 UNP P00445 129 K
+ATOM 934 C CD . LYS A 1 128 ? 16.120 53.432 206.421 1.00 32.77 ? 128 LYS A CD 1 128 UNP P00445 129 K
+ATOM 935 C CE . LYS A 1 128 ? 16.565 52.632 205.191 1.00 33.18 ? 128 LYS A CE 1 128 UNP P00445 129 K
+ATOM 936 N NZ . LYS A 1 128 ? 15.815 52.964 203.945 1.00 33.50 ? 128 LYS A NZ 1 128 UNP P00445 129 K
+ATOM 937 N N . GLY A 1 129 ? 11.913 53.960 210.853 1.00 40.75 ? 129 GLY A N 1 129 UNP P00445 130 G
+ATOM 938 C CA . GLY A 1 129 ? 11.770 54.233 212.269 1.00 45.29 ? 129 GLY A CA 1 129 UNP P00445 130 G
+ATOM 939 C C . GLY A 1 129 ? 11.111 53.098 213.036 1.00 48.10 ? 129 GLY A C 1 129 UNP P00445 130 G
+ATOM 940 O O . GLY A 1 129 ? 10.888 52.002 212.512 1.00 48.62 ? 129 GLY A O 1 129 UNP P00445 130 G
+ATOM 941 N N . ASP A 1 130 ? 10.791 53.370 214.293 1.00 50.56 ? 130 ASP A N 1 130 UNP P00445 131 D
+ATOM 942 C CA . ASP A 1 130 ? 10.158 52.384 215.159 1.00 53.51 ? 130 ASP A CA 1 130 UNP P00445 131 D
+ATOM 943 C C . ASP A 1 130 ? 8.660 52.360 214.874 1.00 53.11 ? 130 ASP A C 1 130 UNP P00445 131 D
+ATOM 944 O O . ASP A 1 130 ? 8.145 51.508 214.143 1.00 52.87 ? 130 ASP A O 1 130 UNP P00445 131 D
+ATOM 945 C CB . ASP A 1 130 ? 10.349 52.770 216.638 1.00 57.19 ? 130 ASP A CB 1 130 UNP P00445 131 D
+ATOM 946 C CG . ASP A 1 130 ? 11.756 53.279 216.951 1.00 59.83 ? 130 ASP A CG 1 130 UNP P00445 131 D
+ATOM 947 O OD1 . ASP A 1 130 ? 12.287 54.106 216.169 1.00 60.44 ? 130 ASP A OD1 1 130 UNP P00445 131 D
+ATOM 948 O OD2 . ASP A 1 130 ? 12.316 52.865 217.997 1.00 61.21 ? 130 ASP A OD2 1 130 UNP P00445 131 D
+ATOM 949 N N . THR A 1 131 ? 7.991 53.332 215.487 1.00 52.37 ? 131 THR A N 1 131 UNP P00445 132 T
+ATOM 950 C CA . THR A 1 131 ? 6.554 53.538 215.417 1.00 51.74 ? 131 THR A CA 1 131 UNP P00445 132 T
+ATOM 951 C C . THR A 1 131 ? 5.809 53.129 214.158 1.00 50.49 ? 131 THR A C 1 131 UNP P00445 132 T
+ATOM 952 O O . THR A 1 131 ? 6.378 53.011 213.070 1.00 49.75 ? 131 THR A O 1 131 UNP P00445 132 T
+ATOM 953 C CB . THR A 1 131 ? 6.210 55.021 215.692 1.00 53.04 ? 131 THR A CB 1 131 UNP P00445 132 T
+ATOM 954 O OG1 . THR A 1 131 ? 7.098 55.861 214.941 1.00 52.60 ? 131 THR A OG1 1 131 UNP P00445 132 T
+ATOM 955 C CG2 . THR A 1 131 ? 6.326 55.343 217.183 1.00 53.40 ? 131 THR A CG2 1 131 UNP P00445 132 T
+ATOM 956 N N . GLU A 1 132 ? 4.510 52.918 214.346 1.00 49.70 ? 132 GLU A N 1 132 UNP P00445 133 E
+ATOM 957 C CA . GLU A 1 132 ? 3.597 52.571 213.271 1.00 49.32 ? 132 GLU A CA 1 132 UNP P00445 133 E
+ATOM 958 C C . GLU A 1 132 ? 3.623 53.850 212.435 1.00 47.64 ? 132 GLU A C 1 132 UNP P00445 133 E
+ATOM 959 O O . GLU A 1 132 ? 3.661 53.824 211.201 1.00 47.33 ? 132 GLU A O 1 132 UNP P00445 133 E
+ATOM 960 C CB . GLU A 1 132 ? 2.190 52.343 213.845 1.00 51.27 ? 132 GLU A CB 1 132 UNP P00445 133 E
+ATOM 961 C CG . GLU A 1 132 ? 1.208 51.642 212.908 1.00 55.40 ? 132 GLU A CG 1 132 UNP P00445 133 E
+ATOM 962 C CD . GLU A 1 132 ? 1.249 50.118 213.030 1.00 57.98 ? 132 GLU A CD 1 132 UNP P00445 133 E
+ATOM 963 O OE1 . GLU A 1 132 ? 0.688 49.430 212.145 1.00 59.01 ? 132 GLU A OE1 1 132 UNP P00445 133 E
+ATOM 964 O OE2 . GLU A 1 132 ? 1.834 49.608 214.014 1.00 58.48 ? 132 GLU A OE2 1 132 UNP P00445 133 E
+ATOM 965 N N . GLU A 1 133 ? 3.620 54.969 213.152 1.00 44.98 ? 133 GLU A N 1 133 UNP P00445 134 E
+ATOM 966 C CA . GLU A 1 133 ? 3.664 56.296 212.567 1.00 42.85 ? 133 GLU A CA 1 133 UNP P00445 134 E
+ATOM 967 C C . GLU A 1 133 ? 4.687 56.352 211.438 1.00 40.86 ? 133 GLU A C 1 133 UNP P00445 134 E
+ATOM 968 O O . GLU A 1 133 ? 4.386 56.792 210.328 1.00 41.21 ? 133 GLU A O 1 133 UNP P00445 134 E
+ATOM 969 C CB . GLU A 1 133 ? 4.041 57.308 213.647 1.00 44.19 ? 133 GLU A CB 1 133 UNP P00445 134 E
+ATOM 970 C CG . GLU A 1 133 ? 4.204 58.729 213.147 1.00 47.51 ? 133 GLU A CG 1 133 UNP P00445 134 E
+ATOM 971 C CD . GLU A 1 133 ? 2.913 59.298 212.599 1.00 49.52 ? 133 GLU A CD 1 133 UNP P00445 134 E
+ATOM 972 O OE1 . GLU A 1 133 ? 1.895 59.269 213.329 1.00 51.12 ? 133 GLU A OE1 1 133 UNP P00445 134 E
+ATOM 973 O OE2 . GLU A 1 133 ? 2.917 59.778 211.445 1.00 49.79 ? 133 GLU A OE2 1 133 UNP P00445 134 E
+ATOM 974 N N . SER A 1 134 ? 5.902 55.905 211.730 1.00 37.95 ? 134 SER A N 1 134 UNP P00445 135 S
+ATOM 975 C CA . SER A 1 134 ? 6.971 55.912 210.742 1.00 34.88 ? 134 SER A CA 1 134 UNP P00445 135 S
+ATOM 976 C C . SER A 1 134 ? 6.583 55.186 209.457 1.00 32.86 ? 134 SER A C 1 134 UNP P00445 135 S
+ATOM 977 O O . SER A 1 134 ? 7.000 55.575 208.363 1.00 31.51 ? 134 SER A O 1 134 UNP P00445 135 S
+ATOM 978 C CB . SER A 1 134 ? 8.223 55.270 211.331 1.00 34.32 ? 134 SER A CB 1 134 UNP P00445 135 S
+ATOM 979 O OG . SER A 1 134 ? 9.242 55.192 210.356 1.00 32.90 ? 134 SER A OG 1 134 UNP P00445 135 S
+ATOM 980 N N . LEU A 1 135 ? 5.780 54.135 209.599 1.00 30.46 ? 135 LEU A N 1 135 UNP P00445 136 L
+ATOM 981 C CA . LEU A 1 135 ? 5.346 53.340 208.458 1.00 28.79 ? 135 LEU A CA 1 135 UNP P00445 136 L
+ATOM 982 C C . LEU A 1 135 ? 4.101 53.902 207.783 1.00 28.21 ? 135 LEU A C 1 135 UNP P00445 136 L
+ATOM 983 O O . LEU A 1 135 ? 3.523 53.272 206.891 1.00 27.41 ? 135 LEU A O 1 135 UNP P00445 136 L
+ATOM 984 C CB . LEU A 1 135 ? 5.100 51.898 208.904 1.00 28.95 ? 135 LEU A CB 1 135 UNP P00445 136 L
+ATOM 985 C CG . LEU A 1 135 ? 6.337 51.113 209.352 1.00 27.74 ? 135 LEU A CG 1 135 UNP P00445 136 L
+ATOM 986 C CD1 . LEU A 1 135 ? 5.913 49.844 210.054 1.00 27.97 ? 135 LEU A CD1 1 135 UNP P00445 136 L
+ATOM 987 C CD2 . LEU A 1 135 ? 7.212 50.801 208.147 1.00 26.76 ? 135 LEU A CD2 1 135 UNP P00445 136 L
+ATOM 988 N N . LYS A 1 136 ? 3.699 55.096 208.211 1.00 27.93 ? 136 LYS A N 1 136 UNP P00445 137 K
+ATOM 989 C CA . LYS A 1 136 ? 2.533 55.776 207.652 1.00 27.20 ? 136 LYS A CA 1 136 UNP P00445 137 K
+ATOM 990 C C . LYS A 1 136 ? 2.933 57.086 206.952 1.00 27.44 ? 136 LYS A C 1 136 UNP P00445 137 K
+ATOM 991 O O . LYS A 1 136 ? 2.837 57.199 205.722 1.00 28.59 ? 136 LYS A O 1 136 UNP P00445 137 K
+ATOM 992 C CB . LYS A 1 136 ? 1.523 56.084 208.756 1.00 26.71 ? 136 LYS A CB 1 136 UNP P00445 137 K
+ATOM 993 C CG . LYS A 1 136 ? 0.209 56.671 208.252 1.00 28.87 ? 136 LYS A CG 1 136 UNP P00445 137 K
+ATOM 994 C CD . LYS A 1 136 ? -0.391 57.657 209.258 1.00 31.35 ? 136 LYS A CD 1 136 UNP P00445 137 K
+ATOM 995 C CE . LYS A 1 136 ? -0.548 57.043 210.642 1.00 33.25 ? 136 LYS A CE 1 136 UNP P00445 137 K
+ATOM 996 N NZ . LYS A 1 136 ? -0.885 58.057 211.672 1.00 33.77 ? 136 LYS A NZ 1 136 UNP P00445 137 K
+ATOM 997 N N . THR A 1 137 ? 3.384 58.068 207.732 1.00 25.44 ? 137 THR A N 1 137 UNP P00445 138 T
+ATOM 998 C CA . THR A 1 137 ? 3.781 59.362 207.179 1.00 23.90 ? 137 THR A CA 1 137 UNP P00445 138 T
+ATOM 999 C C . THR A 1 137 ? 5.292 59.552 207.152 1.00 22.58 ? 137 THR A C 1 137 UNP P00445 138 T
+ATOM 1000 O O . THR A 1 137 ? 5.822 60.327 206.353 1.00 21.51 ? 137 THR A O 1 137 UNP P00445 138 T
+ATOM 1001 C CB . THR A 1 137 ? 3.167 60.546 207.983 1.00 24.76 ? 137 THR A CB 1 137 UNP P00445 138 T
+ATOM 1002 O OG1 . THR A 1 137 ? 3.644 60.520 209.336 1.00 24.46 ? 137 THR A OG1 1 137 UNP P00445 138 T
+ATOM 1003 C CG2 . THR A 1 137 ? 1.653 60.471 207.979 1.00 24.48 ? 137 THR A CG2 1 137 UNP P00445 138 T
+ATOM 1004 N N . GLY A 1 138 ? 5.986 58.856 208.040 1.00 21.57 ? 138 GLY A N 1 138 UNP P00445 139 G
+ATOM 1005 C CA . GLY A 1 138 ? 7.427 58.985 208.082 1.00 20.83 ? 138 GLY A CA 1 138 UNP P00445 139 G
+ATOM 1006 C C . GLY A 1 138 ? 7.901 60.124 208.957 1.00 19.61 ? 138 GLY A C 1 138 UNP P00445 139 G
+ATOM 1007 O O . GLY A 1 138 ? 9.071 60.475 208.923 1.00 20.43 ? 138 GLY A O 1 138 UNP P00445 139 G
+ATOM 1008 N N . ASN A 1 139 ? 6.991 60.710 209.725 1.00 19.42 ? 139 ASN A N 1 139 UNP P00445 140 N
+ATOM 1009 C CA . ASN A 1 139 ? 7.324 61.800 210.640 1.00 19.40 ? 139 ASN A CA 1 139 UNP P00445 140 N
+ATOM 1010 C C . ASN A 1 139 ? 7.912 63.059 210.021 1.00 19.22 ? 139 ASN A C 1 139 UNP P00445 140 N
+ATOM 1011 O O . ASN A 1 139 ? 8.797 63.674 210.608 1.00 19.92 ? 139 ASN A O 1 139 UNP P00445 140 N
+ATOM 1012 C CB . ASN A 1 139 ? 8.289 61.299 211.717 1.00 19.78 ? 139 ASN A CB 1 139 UNP P00445 140 N
+ATOM 1013 C CG . ASN A 1 139 ? 7.660 60.271 212.629 1.00 22.49 ? 139 ASN A CG 1 139 UNP P00445 140 N
+ATOM 1014 O OD1 . ASN A 1 139 ? 6.655 60.550 213.292 1.00 23.52 ? 139 ASN A OD1 1 139 UNP P00445 140 N
+ATOM 1015 N ND2 . ASN A 1 139 ? 8.243 59.069 212.670 1.00 21.87 ? 139 ASN A ND2 1 139 UNP P00445 140 N
+ATOM 1016 N N . ALA A 1 140 ? 7.438 63.466 208.853 1.00 18.39 ? 140 ALA A N 1 140 UNP P00445 141 A
+ATOM 1017 C CA . ALA A 1 140 ? 7.985 64.672 208.254 1.00 17.84 ? 140 ALA A CA 1 140 UNP P00445 141 A
+ATOM 1018 C C . ALA A 1 140 ? 7.334 65.910 208.860 1.00 18.03 ? 140 ALA A C 1 140 UNP P00445 141 A
+ATOM 1019 O O . ALA A 1 140 ? 7.605 67.028 208.437 1.00 19.44 ? 140 ALA A O 1 140 UNP P00445 141 A
+ATOM 1020 C CB . ALA A 1 140 ? 7.785 64.653 206.756 1.00 18.22 ? 140 ALA A CB 1 140 UNP P00445 141 A
+ATOM 1021 N N . GLY A 1 141 ? 6.471 65.708 209.851 1.00 17.37 ? 141 GLY A N 1 141 UNP P00445 142 G
+ATOM 1022 C CA . GLY A 1 141 ? 5.809 66.828 210.499 1.00 17.03 ? 141 GLY A CA 1 141 UNP P00445 142 G
+ATOM 1023 C C . GLY A 1 141 ? 4.938 67.681 209.589 1.00 17.07 ? 141 GLY A C 1 141 UNP P00445 142 G
+ATOM 1024 O O . GLY A 1 141 ? 4.451 67.200 208.569 1.00 18.79 ? 141 GLY A O 1 141 UNP P00445 142 G
+ATOM 1025 N N . PRO A 1 142 ? 4.723 68.960 209.941 1.00 16.45 ? 142 PRO A N 1 142 UNP P00445 143 P
+ATOM 1026 C CA . PRO A 1 142 ? 3.916 69.944 209.205 1.00 15.14 ? 142 PRO A CA 1 142 UNP P00445 143 P
+ATOM 1027 C C . PRO A 1 142 ? 4.262 70.009 207.719 1.00 14.47 ? 142 PRO A C 1 142 UNP P00445 143 P
+ATOM 1028 O O . PRO A 1 142 ? 5.328 69.552 207.315 1.00 15.16 ? 142 PRO A O 1 142 UNP P00445 143 P
+ATOM 1029 C CB . PRO A 1 142 ? 4.266 71.254 209.900 1.00 14.59 ? 142 PRO A CB 1 142 UNP P00445 143 P
+ATOM 1030 C CG . PRO A 1 142 ? 4.550 70.834 211.287 1.00 15.66 ? 142 PRO A CG 1 142 UNP P00445 143 P
+ATOM 1031 C CD . PRO A 1 142 ? 5.362 69.588 211.112 1.00 15.46 ? 142 PRO A CD 1 142 UNP P00445 143 P
+ATOM 1032 N N . ARG A 1 143 ? 3.367 70.577 206.910 1.00 13.35 ? 143 ARG A N 1 143 UNP P00445 144 R
+ATOM 1033 C CA . ARG A 1 143 ? 3.635 70.723 205.480 1.00 12.87 ? 143 ARG A CA 1 143 UNP P00445 144 R
+ATOM 1034 C C . ARG A 1 143 ? 3.394 72.171 205.010 1.00 11.48 ? 143 ARG A C 1 143 UNP P00445 144 R
+ATOM 1035 O O . ARG A 1 143 ? 2.290 72.551 204.657 1.00 10.09 ? 143 ARG A O 1 143 UNP P00445 144 R
+ATOM 1036 C CB . ARG A 1 143 ? 2.819 69.697 204.655 1.00 13.53 ? 143 ARG A CB 1 143 UNP P00445 144 R
+ATOM 1037 C CG . ARG A 1 143 ? 1.307 69.667 204.836 1.00 12.62 ? 143 ARG A CG 1 143 UNP P00445 144 R
+ATOM 1038 C CD . ARG A 1 143 ? 0.853 68.533 205.717 1.00 11.69 ? 143 ARG A CD 1 143 UNP P00445 144 R
+ATOM 1039 N NE . ARG A 1 143 ? 0.211 69.101 206.892 1.00 16.77 ? 143 ARG A NE 1 143 UNP P00445 144 R
+ATOM 1040 C CZ . ARG A 1 143 ? 0.273 68.582 208.114 1.00 19.54 ? 143 ARG A CZ 1 143 UNP P00445 144 R
+ATOM 1041 N NH1 . ARG A 1 143 ? 0.945 67.458 208.346 1.00 22.28 ? 143 ARG A NH1 1 143 UNP P00445 144 R
+ATOM 1042 N NH2 . ARG A 1 143 ? -0.307 69.216 209.120 1.00 20.95 ? 143 ARG A NH2 1 143 UNP P00445 144 R
+ATOM 1043 N N . PRO A 1 144 ? 4.457 72.994 205.006 1.00 11.20 ? 144 PRO A N 1 144 UNP P00445 145 P
+ATOM 1044 C CA . PRO A 1 144 ? 4.495 74.411 204.620 1.00 11.81 ? 144 PRO A CA 1 144 UNP P00445 145 P
+ATOM 1045 C C . PRO A 1 144 ? 4.041 74.866 203.238 1.00 13.81 ? 144 PRO A C 1 144 UNP P00445 145 P
+ATOM 1046 O O . PRO A 1 144 ? 3.815 76.066 203.022 1.00 16.80 ? 144 PRO A O 1 144 UNP P00445 145 P
+ATOM 1047 C CB . PRO A 1 144 ? 5.952 74.801 204.878 1.00 10.97 ? 144 PRO A CB 1 144 UNP P00445 145 P
+ATOM 1048 C CG . PRO A 1 144 ? 6.688 73.529 204.677 1.00 10.98 ? 144 PRO A CG 1 144 UNP P00445 145 P
+ATOM 1049 C CD . PRO A 1 144 ? 5.806 72.529 205.379 1.00 10.20 ? 144 PRO A CD 1 144 UNP P00445 145 P
+ATOM 1050 N N . ALA A 1 145 ? 3.921 73.945 202.293 1.00 13.86 ? 145 ALA A N 1 145 UNP P00445 146 A
+ATOM 1051 C CA . ALA A 1 145 ? 3.510 74.331 200.951 1.00 13.19 ? 145 ALA A CA 1 145 UNP P00445 146 A
+ATOM 1052 C C . ALA A 1 145 ? 3.166 73.110 200.128 1.00 14.32 ? 145 ALA A C 1 145 UNP P00445 146 A
+ATOM 1053 O O . ALA A 1 145 ? 3.802 72.070 200.263 1.00 15.41 ? 145 ALA A O 1 145 UNP P00445 146 A
+ATOM 1054 C CB . ALA A 1 145 ? 4.627 75.114 200.272 1.00 11.51 ? 145 ALA A CB 1 145 UNP P00445 146 A
+ATOM 1055 N N . CYS A 1 146 ? 2.159 73.231 199.268 1.00 15.34 ? 146 CYS A N 1 146 UNP P00445 147 C
+ATOM 1056 C CA . CYS A 1 146 ? 1.762 72.111 198.426 1.00 16.22 ? 146 CYS A CA 1 146 UNP P00445 147 C
+ATOM 1057 C C . CYS A 1 146 ? 1.230 72.607 197.092 1.00 15.50 ? 146 CYS A C 1 146 UNP P00445 147 C
+ATOM 1058 O O . CYS A 1 146 ? 1.313 73.791 196.789 1.00 15.51 ? 146 CYS A O 1 146 UNP P00445 147 C
+ATOM 1059 C CB . CYS A 1 146 ? 0.688 71.293 199.119 1.00 16.01 ? 146 CYS A CB 1 146 UNP P00445 147 C
+ATOM 1060 S SG . CYS A 1 146 ? -0.840 72.182 199.167 1.00 20.34 ? 146 CYS A SG 1 146 UNP P00445 147 C
+ATOM 1061 N N . GLY A 1 147 ? 0.679 71.688 196.302 1.00 15.61 ? 147 GLY A N 1 147 UNP P00445 148 G
+ATOM 1062 C CA . GLY A 1 147 ? 0.138 72.048 195.005 1.00 14.11 ? 147 GLY A CA 1 147 UNP P00445 148 G
+ATOM 1063 C C . GLY A 1 147 ? -0.482 70.874 194.270 1.00 14.07 ? 147 GLY A C 1 147 UNP P00445 148 G
+ATOM 1064 O O . GLY A 1 147 ? -0.184 69.721 194.562 1.00 15.59 ? 147 GLY A O 1 147 UNP P00445 148 G
+ATOM 1065 N N . VAL A 1 148 ? -1.356 71.170 193.316 1.00 12.90 ? 148 VAL A N 1 148 UNP P00445 149 V
+ATOM 1066 C CA . VAL A 1 148 ? -2.017 70.142 192.528 1.00 10.76 ? 148 VAL A CA 1 148 UNP P00445 149 V
+ATOM 1067 C C . VAL A 1 148 ? -1.255 69.895 191.228 1.00 12.20 ? 148 VAL A C 1 148 UNP P00445 149 V
+ATOM 1068 O O . VAL A 1 148 ? -0.813 70.827 190.557 1.00 12.17 ? 148 VAL A O 1 148 UNP P00445 149 V
+ATOM 1069 C CB . VAL A 1 148 ? -3.456 70.560 192.189 1.00 8.90 ? 148 VAL A CB 1 148 UNP P00445 149 V
+ATOM 1070 C CG1 . VAL A 1 148 ? -4.056 69.595 191.183 1.00 9.18 ? 148 VAL A CG1 1 148 UNP P00445 149 V
+ATOM 1071 C CG2 . VAL A 1 148 ? -4.282 70.600 193.451 1.00 5.76 ? 148 VAL A CG2 1 148 UNP P00445 149 V
+ATOM 1072 N N . ILE A 1 149 ? -1.098 68.627 190.881 1.00 13.21 ? 149 ILE A N 1 149 UNP P00445 150 I
+ATOM 1073 C CA . ILE A 1 149 ? -0.393 68.259 189.670 1.00 14.38 ? 149 ILE A CA 1 149 UNP P00445 150 I
+ATOM 1074 C C . ILE A 1 149 ? -1.325 68.470 188.495 1.00 15.50 ? 149 ILE A C 1 149 UNP P00445 150 I
+ATOM 1075 O O . ILE A 1 149 ? -2.371 67.827 188.399 1.00 15.42 ? 149 ILE A O 1 149 UNP P00445 150 I
+ATOM 1076 C CB . ILE A 1 149 ? 0.040 66.781 189.709 1.00 14.55 ? 149 ILE A CB 1 149 UNP P00445 150 I
+ATOM 1077 C CG1 . ILE A 1 149 ? 0.988 66.546 190.885 1.00 14.08 ? 149 ILE A CG1 1 149 UNP P00445 150 I
+ATOM 1078 C CG2 . ILE A 1 149 ? 0.705 66.403 188.403 1.00 14.12 ? 149 ILE A CG2 1 149 UNP P00445 150 I
+ATOM 1079 C CD1 . ILE A 1 149 ? 1.470 65.111 190.998 1.00 16.69 ? 149 ILE A CD1 1 149 UNP P00445 150 I
+ATOM 1080 N N . GLY A 1 150 ? -0.939 69.369 187.598 1.00 17.19 ? 150 GLY A N 1 150 UNP P00445 151 G
+ATOM 1081 C CA . GLY A 1 150 ? -1.771 69.654 186.441 1.00 18.84 ? 150 GLY A CA 1 150 UNP P00445 151 G
+ATOM 1082 C C . GLY A 1 150 ? -1.105 69.463 185.089 1.00 19.54 ? 150 GLY A C 1 150 UNP P00445 151 G
+ATOM 1083 O O . GLY A 1 150 ? 0.112 69.607 184.957 1.00 19.94 ? 150 GLY A O 1 150 UNP P00445 151 G
+ATOM 1084 N N . LEU A 1 151 ? -1.914 69.134 184.084 1.00 18.95 ? 151 LEU A N 1 151 UNP P00445 152 L
+ATOM 1085 C CA . LEU A 1 151 ? -1.421 68.935 182.732 1.00 18.78 ? 151 LEU A CA 1 151 UNP P00445 152 L
+ATOM 1086 C C . LEU A 1 151 ? -0.845 70.223 182.190 1.00 20.53 ? 151 LEU A C 1 151 UNP P00445 152 L
+ATOM 1087 O O . LEU A 1 151 ? -1.335 71.308 182.497 1.00 19.73 ? 151 LEU A O 1 151 UNP P00445 152 L
+ATOM 1088 C CB . LEU A 1 151 ? -2.549 68.476 181.808 1.00 16.94 ? 151 LEU A CB 1 151 UNP P00445 152 L
+ATOM 1089 C CG . LEU A 1 151 ? -3.067 67.041 181.901 1.00 16.40 ? 151 LEU A CG 1 151 UNP P00445 152 L
+ATOM 1090 C CD1 . LEU A 1 151 ? -2.184 66.238 182.849 1.00 16.94 ? 151 LEU A CD1 1 151 UNP P00445 152 L
+ATOM 1091 C CD2 . LEU A 1 151 ? -4.513 67.036 182.363 1.00 13.73 ? 151 LEU A CD2 1 151 UNP P00445 152 L
+ATOM 1092 N N . THR A 1 152 ? 0.195 70.101 181.373 1.00 24.47 ? 152 THR A N 1 152 UNP P00445 153 T
+ATOM 1093 C CA . THR A 1 152 ? 0.822 71.274 180.776 1.00 27.95 ? 152 THR A CA 1 152 UNP P00445 153 T
+ATOM 1094 C C . THR A 1 152 ? 1.676 70.957 179.566 1.00 30.46 ? 152 THR A C 1 152 UNP P00445 153 T
+ATOM 1095 O O . THR A 1 152 ? 1.699 69.831 179.068 1.00 28.15 ? 152 THR A O 1 152 UNP P00445 153 T
+ATOM 1096 C CB . THR A 1 152 ? 1.733 72.029 181.775 1.00 27.57 ? 152 THR A CB 1 152 UNP P00445 153 T
+ATOM 1097 O OG1 . THR A 1 152 ? 2.120 73.291 181.208 1.00 25.45 ? 152 THR A OG1 1 152 UNP P00445 153 T
+ATOM 1098 C CG2 . THR A 1 152 ? 2.990 71.207 182.078 1.00 24.68 ? 152 THR A CG2 1 152 UNP P00445 153 T
+ATOM 1099 N N . ASN A 1 153 ? 2.380 72.003 179.141 1.00 35.73 ? 153 ASN A N 1 153 UNP P00445 154 N
+ATOM 1100 C CA . ASN A 1 153 ? 3.298 72.032 178.011 1.00 39.90 ? 153 ASN A CA 1 153 UNP P00445 154 N
+ATOM 1101 C C . ASN A 1 153 ? 2.940 73.196 177.098 1.00 41.32 ? 153 ASN A C 1 153 UNP P00445 154 N
+ATOM 1102 O O . ASN A 1 153 ? 3.713 74.183 177.090 1.00 41.21 ? 153 ASN A O 1 153 UNP P00445 154 N
+ATOM 1103 C CB . ASN A 1 153 ? 3.248 70.749 177.199 1.00 43.02 ? 153 ASN A CB 1 153 UNP P00445 154 N
+ATOM 1104 C CG . ASN A 1 153 ? 4.189 70.793 176.026 1.00 47.12 ? 153 ASN A CG 1 153 UNP P00445 154 N
+ATOM 1105 O OD1 . ASN A 1 153 ? 5.389 71.025 176.195 1.00 49.53 ? 153 ASN A OD1 1 153 UNP P00445 154 N
+ATOM 1106 N ND2 . ASN A 1 153 ? 3.659 70.584 174.825 1.00 48.19 ? 153 ASN A ND2 1 153 UNP P00445 154 N
+ATOM 1107 O OXT . ASN A 1 153 ? 1.887 73.104 176.415 1.00 41.49 ? 153 ASN A OXT 1 153 UNP P00445 154 N
+ATOM 1108 N N . THR B 2 3 ? -34.905 62.426 186.269 1.00 70.69 ? 3 THR B N 1 3 UNP P40202 3 T
+ATOM 1109 C CA . THR B 2 3 ? -33.914 63.173 187.100 1.00 71.14 ? 3 THR B CA 1 3 UNP P40202 3 T
+ATOM 1110 C C . THR B 2 3 ? -32.764 62.254 187.530 1.00 70.90 ? 3 THR B C 1 3 UNP P40202 3 T
+ATOM 1111 O O . THR B 2 3 ? -32.643 61.886 188.703 1.00 71.11 ? 3 THR B O 1 3 UNP P40202 3 T
+ATOM 1112 C CB . THR B 2 3 ? -34.585 63.773 188.358 1.00 71.61 ? 3 THR B CB 1 3 UNP P40202 3 T
+ATOM 1113 O OG1 . THR B 2 3 ? -35.713 64.563 187.964 1.00 71.79 ? 3 THR B OG1 1 3 UNP P40202 3 T
+ATOM 1114 C CG2 . THR B 2 3 ? -33.605 64.657 189.125 1.00 70.93 ? 3 THR B CG2 1 3 UNP P40202 3 T
+ATOM 1115 N N . ASN B 2 4 ? -31.929 61.883 186.562 1.00 69.78 ? 4 ASN B N 1 4 UNP P40202 4 N
+ATOM 1116 C CA . ASN B 2 4 ? -30.775 61.016 186.800 1.00 67.60 ? 4 ASN B CA 1 4 UNP P40202 4 N
+ATOM 1117 C C . ASN B 2 4 ? -29.658 61.756 187.534 1.00 64.46 ? 4 ASN B C 1 4 UNP P40202 4 N
+ATOM 1118 O O . ASN B 2 4 ? -28.874 61.144 188.264 1.00 63.89 ? 4 ASN B O 1 4 UNP P40202 4 N
+ATOM 1119 C CB . ASN B 2 4 ? -30.232 60.480 185.462 1.00 69.70 ? 4 ASN B CB 1 4 UNP P40202 4 N
+ATOM 1120 C CG . ASN B 2 4 ? -28.717 60.677 185.313 1.00 70.35 ? 4 ASN B CG 1 4 UNP P40202 4 N
+ATOM 1121 O OD1 . ASN B 2 4 ? -27.926 60.078 186.043 1.00 71.11 ? 4 ASN B OD1 1 4 UNP P40202 4 N
+ATOM 1122 N ND2 . ASN B 2 4 ? -28.317 61.523 184.368 1.00 69.96 ? 4 ASN B ND2 1 4 UNP P40202 4 N
+ATOM 1123 N N . ASP B 2 5 ? -29.591 63.068 187.327 1.00 60.42 ? 5 ASP B N 1 5 UNP P40202 5 D
+ATOM 1124 C CA . ASP B 2 5 ? -28.565 63.902 187.942 1.00 57.01 ? 5 ASP B CA 1 5 UNP P40202 5 D
+ATOM 1125 C C . ASP B 2 5 ? -28.481 63.844 189.465 1.00 53.11 ? 5 ASP B C 1 5 UNP P40202 5 D
+ATOM 1126 O O . ASP B 2 5 ? -28.363 64.874 190.131 1.00 53.02 ? 5 ASP B O 1 5 UNP P40202 5 D
+ATOM 1127 C CB . ASP B 2 5 ? -28.728 65.362 187.498 1.00 59.32 ? 5 ASP B CB 1 5 UNP P40202 5 D
+ATOM 1128 C CG . ASP B 2 5 ? -30.182 65.785 187.386 1.00 62.25 ? 5 ASP B CG 1 5 UNP P40202 5 D
+ATOM 1129 O OD1 . ASP B 2 5 ? -31.010 65.344 188.218 1.00 62.95 ? 5 ASP B OD1 1 5 UNP P40202 5 D
+ATOM 1130 O OD2 . ASP B 2 5 ? -30.490 66.576 186.464 1.00 64.06 ? 5 ASP B OD2 1 5 UNP P40202 5 D
+ATOM 1131 N N . THR B 2 6 ? -28.541 62.640 190.019 1.00 47.64 ? 6 THR B N 1 6 UNP P40202 6 T
+ATOM 1132 C CA . THR B 2 6 ? -28.426 62.484 191.453 1.00 42.03 ? 6 THR B CA 1 6 UNP P40202 6 T
+ATOM 1133 C C . THR B 2 6 ? -27.050 61.906 191.739 1.00 39.29 ? 6 THR B C 1 6 UNP P40202 6 T
+ATOM 1134 O O . THR B 2 6 ? -26.483 61.181 190.925 1.00 38.63 ? 6 THR B O 1 6 UNP P40202 6 T
+ATOM 1135 C CB . THR B 2 6 ? -29.497 61.542 192.024 1.00 40.43 ? 6 THR B CB 1 6 UNP P40202 6 T
+ATOM 1136 O OG1 . THR B 2 6 ? -29.286 60.216 191.531 1.00 39.28 ? 6 THR B OG1 1 6 UNP P40202 6 T
+ATOM 1137 C CG2 . THR B 2 6 ? -30.871 62.016 191.627 1.00 40.39 ? 6 THR B CG2 1 6 UNP P40202 6 T
+ATOM 1138 N N . TYR B 2 7 ? -26.508 62.253 192.894 1.00 35.56 ? 7 TYR B N 1 7 UNP P40202 7 Y
+ATOM 1139 C CA . TYR B 2 7 ? -25.207 61.766 193.297 1.00 32.02 ? 7 TYR B CA 1 7 UNP P40202 7 Y
+ATOM 1140 C C . TYR B 2 7 ? -25.287 61.620 194.801 1.00 31.76 ? 7 TYR B C 1 7 UNP P40202 7 Y
+ATOM 1141 O O . TYR B 2 7 ? -26.080 62.301 195.461 1.00 31.84 ? 7 TYR B O 1 7 UNP P40202 7 Y
+ATOM 1142 C CB . TYR B 2 7 ? -24.123 62.775 192.916 1.00 30.14 ? 7 TYR B CB 1 7 UNP P40202 7 Y
+ATOM 1143 C CG . TYR B 2 7 ? -24.190 64.078 193.688 1.00 27.03 ? 7 TYR B CG 1 7 UNP P40202 7 Y
+ATOM 1144 C CD1 . TYR B 2 7 ? -23.398 64.285 194.810 1.00 25.76 ? 7 TYR B CD1 1 7 UNP P40202 7 Y
+ATOM 1145 C CD2 . TYR B 2 7 ? -25.068 65.088 193.312 1.00 25.76 ? 7 TYR B CD2 1 7 UNP P40202 7 Y
+ATOM 1146 C CE1 . TYR B 2 7 ? -23.482 65.466 195.536 1.00 26.28 ? 7 TYR B CE1 1 7 UNP P40202 7 Y
+ATOM 1147 C CE2 . TYR B 2 7 ? -25.160 66.270 194.035 1.00 24.59 ? 7 TYR B CE2 1 7 UNP P40202 7 Y
+ATOM 1148 C CZ . TYR B 2 7 ? -24.363 66.454 195.142 1.00 24.67 ? 7 TYR B CZ 1 7 UNP P40202 7 Y
+ATOM 1149 O OH . TYR B 2 7 ? -24.423 67.634 195.843 1.00 23.27 ? 7 TYR B OH 1 7 UNP P40202 7 Y
+ATOM 1150 N N . GLU B 2 8 ? -24.480 60.724 195.345 1.00 30.55 ? 8 GLU B N 1 8 UNP P40202 8 E
+ATOM 1151 C CA . GLU B 2 8 ? -24.481 60.515 196.775 1.00 29.50 ? 8 GLU B CA 1 8 UNP P40202 8 E
+ATOM 1152 C C . GLU B 2 8 ? -23.322 61.292 197.390 1.00 27.72 ? 8 GLU B C 1 8 UNP P40202 8 E
+ATOM 1153 O O . GLU B 2 8 ? -22.234 61.370 196.820 1.00 27.64 ? 8 GLU B O 1 8 UNP P40202 8 E
+ATOM 1154 C CB . GLU B 2 8 ? -24.352 59.025 197.082 1.00 31.77 ? 8 GLU B CB 1 8 UNP P40202 8 E
+ATOM 1155 C CG . GLU B 2 8 ? -24.370 58.701 198.563 1.00 36.57 ? 8 GLU B CG 1 8 UNP P40202 8 E
+ATOM 1156 C CD . GLU B 2 8 ? -24.108 57.231 198.841 1.00 39.83 ? 8 GLU B CD 1 8 UNP P40202 8 E
+ATOM 1157 O OE1 . GLU B 2 8 ? -23.938 56.865 200.033 1.00 41.00 ? 8 GLU B OE1 1 8 UNP P40202 8 E
+ATOM 1158 O OE2 . GLU B 2 8 ? -24.074 56.446 197.862 1.00 40.76 ? 8 GLU B OE2 1 8 UNP P40202 8 E
+ATOM 1159 N N . ALA B 2 9 ? -23.574 61.890 198.547 1.00 25.21 ? 9 ALA B N 1 9 UNP P40202 9 A
+ATOM 1160 C CA . ALA B 2 9 ? -22.559 62.654 199.259 1.00 22.93 ? 9 ALA B CA 1 9 UNP P40202 9 A
+ATOM 1161 C C . ALA B 2 9 ? -22.671 62.314 200.736 1.00 22.71 ? 9 ALA B C 1 9 UNP P40202 9 A
+ATOM 1162 O O . ALA B 2 9 ? -23.740 61.921 201.216 1.00 23.52 ? 9 ALA B O 1 9 UNP P40202 9 A
+ATOM 1163 C CB . ALA B 2 9 ? -22.773 64.147 199.054 1.00 19.43 ? 9 ALA B CB 1 9 UNP P40202 9 A
+ATOM 1164 N N . THR B 2 10 ? -21.562 62.433 201.453 1.00 20.76 ? 10 THR B N 1 10 UNP P40202 10 T
+ATOM 1165 C CA . THR B 2 10 ? -21.576 62.174 202.878 1.00 19.62 ? 10 THR B CA 1 10 UNP P40202 10 T
+ATOM 1166 C C . THR B 2 10 ? -21.056 63.424 203.555 1.00 18.23 ? 10 THR B C 1 10 UNP P40202 10 T
+ATOM 1167 O O . THR B 2 10 ? -20.043 63.974 203.137 1.00 18.39 ? 10 THR B O 1 10 UNP P40202 10 T
+ATOM 1168 C CB . THR B 2 10 ? -20.696 60.957 203.258 1.00 20.45 ? 10 THR B CB 1 10 UNP P40202 10 T
+ATOM 1169 O OG1 . THR B 2 10 ? -19.435 61.029 202.579 1.00 21.63 ? 10 THR B OG1 1 10 UNP P40202 10 T
+ATOM 1170 C CG2 . THR B 2 10 ? -21.400 59.655 202.893 1.00 21.25 ? 10 THR B CG2 1 10 UNP P40202 10 T
+ATOM 1171 N N . TYR B 2 11 ? -21.777 63.896 204.566 1.00 18.27 ? 11 TYR B N 1 11 UNP P40202 11 Y
+ATOM 1172 C CA . TYR B 2 11 ? -21.371 65.081 205.319 1.00 19.27 ? 11 TYR B CA 1 11 UNP P40202 11 Y
+ATOM 1173 C C . TYR B 2 11 ? -21.276 64.738 206.800 1.00 20.47 ? 11 TYR B C 1 11 UNP P40202 11 Y
+ATOM 1174 O O . TYR B 2 11 ? -22.102 64.003 207.327 1.00 20.95 ? 11 TYR B O 1 11 UNP P40202 11 Y
+ATOM 1175 C CB . TYR B 2 11 ? -22.380 66.223 205.170 1.00 17.76 ? 11 TYR B CB 1 11 UNP P40202 11 Y
+ATOM 1176 C CG . TYR B 2 11 ? -22.742 66.580 203.758 1.00 16.92 ? 11 TYR B CG 1 11 UNP P40202 11 Y
+ATOM 1177 C CD1 . TYR B 2 11 ? -23.585 65.760 203.012 1.00 17.89 ? 11 TYR B CD1 1 11 UNP P40202 11 Y
+ATOM 1178 C CD2 . TYR B 2 11 ? -22.274 67.752 203.178 1.00 15.81 ? 11 TYR B CD2 1 11 UNP P40202 11 Y
+ATOM 1179 C CE1 . TYR B 2 11 ? -23.961 66.103 201.720 1.00 19.08 ? 11 TYR B CE1 1 11 UNP P40202 11 Y
+ATOM 1180 C CE2 . TYR B 2 11 ? -22.641 68.106 201.887 1.00 18.30 ? 11 TYR B CE2 1 11 UNP P40202 11 Y
+ATOM 1181 C CZ . TYR B 2 11 ? -23.490 67.278 201.163 1.00 19.58 ? 11 TYR B CZ 1 11 UNP P40202 11 Y
+ATOM 1182 O OH . TYR B 2 11 ? -23.893 67.634 199.892 1.00 22.29 ? 11 TYR B OH 1 11 UNP P40202 11 Y
+ATOM 1183 N N . ALA B 2 12 ? -20.265 65.260 207.476 1.00 22.36 ? 12 ALA B N 1 12 UNP P40202 12 A
+ATOM 1184 C CA . ALA B 2 12 ? -20.141 65.000 208.899 1.00 23.55 ? 12 ALA B CA 1 12 UNP P40202 12 A
+ATOM 1185 C C . ALA B 2 12 ? -20.845 66.142 209.612 1.00 24.22 ? 12 ALA B C 1 12 UNP P40202 12 A
+ATOM 1186 O O . ALA B 2 12 ? -20.583 67.312 209.326 1.00 24.55 ? 12 ALA B O 1 12 UNP P40202 12 A
+ATOM 1187 C CB . ALA B 2 12 ? -18.685 64.951 209.295 1.00 23.60 ? 12 ALA B CB 1 12 UNP P40202 12 A
+ATOM 1188 N N . ILE B 2 13 ? -21.762 65.798 210.507 1.00 24.72 ? 13 ILE B N 1 13 UNP P40202 13 I
+ATOM 1189 C CA . ILE B 2 13 ? -22.505 66.786 211.287 1.00 27.34 ? 13 ILE B CA 1 13 UNP P40202 13 I
+ATOM 1190 C C . ILE B 2 13 ? -22.747 66.149 212.626 1.00 28.04 ? 13 ILE B C 1 13 UNP P40202 13 I
+ATOM 1191 O O . ILE B 2 13 ? -23.165 64.998 212.704 1.00 27.73 ? 13 ILE B O 1 13 UNP P40202 13 I
+ATOM 1192 C CB . ILE B 2 13 ? -23.909 67.113 210.717 1.00 28.72 ? 13 ILE B CB 1 13 UNP P40202 13 I
+ATOM 1193 C CG1 . ILE B 2 13 ? -24.037 66.591 209.293 1.00 29.90 ? 13 ILE B CG1 1 13 UNP P40202 13 I
+ATOM 1194 C CG2 . ILE B 2 13 ? -24.175 68.605 210.788 1.00 28.03 ? 13 ILE B CG2 1 13 UNP P40202 13 I
+ATOM 1195 C CD1 . ILE B 2 13 ? -24.321 65.117 209.250 1.00 32.78 ? 13 ILE B CD1 1 13 UNP P40202 13 I
+ATOM 1196 N N . PRO B 2 14 ? -22.489 66.881 213.706 1.00 29.56 ? 14 PRO B N 1 14 UNP P40202 14 P
+ATOM 1197 C CA . PRO B 2 14 ? -22.730 66.253 215.002 1.00 30.59 ? 14 PRO B CA 1 14 UNP P40202 14 P
+ATOM 1198 C C . PRO B 2 14 ? -24.209 65.879 215.062 1.00 31.40 ? 14 PRO B C 1 14 UNP P40202 14 P
+ATOM 1199 O O . PRO B 2 14 ? -25.067 66.650 214.620 1.00 31.55 ? 14 PRO B O 1 14 UNP P40202 14 P
+ATOM 1200 C CB . PRO B 2 14 ? -22.349 67.352 215.980 1.00 29.83 ? 14 PRO B CB 1 14 UNP P40202 14 P
+ATOM 1201 C CG . PRO B 2 14 ? -22.768 68.585 215.246 1.00 30.65 ? 14 PRO B CG 1 14 UNP P40202 14 P
+ATOM 1202 C CD . PRO B 2 14 ? -22.261 68.327 213.848 1.00 29.99 ? 14 PRO B CD 1 14 UNP P40202 14 P
+ATOM 1203 N N . MET B 2 15 ? -24.503 64.687 215.575 1.00 31.69 ? 15 MET B N 1 15 UNP P40202 15 M
+ATOM 1204 C CA . MET B 2 15 ? -25.883 64.238 215.670 1.00 32.07 ? 15 MET B CA 1 15 UNP P40202 15 M
+ATOM 1205 C C . MET B 2 15 ? -26.135 63.332 216.862 1.00 32.37 ? 15 MET B C 1 15 UNP P40202 15 M
+ATOM 1206 O O . MET B 2 15 ? -27.010 62.478 216.810 1.00 31.90 ? 15 MET B O 1 15 UNP P40202 15 M
+ATOM 1207 C CB . MET B 2 15 ? -26.297 63.532 214.373 1.00 31.72 ? 15 MET B CB 1 15 UNP P40202 15 M
+ATOM 1208 C CG . MET B 2 15 ? -25.384 62.396 213.962 1.00 32.03 ? 15 MET B CG 1 15 UNP P40202 15 M
+ATOM 1209 S SD . MET B 2 15 ? -25.471 62.043 212.189 1.00 32.93 ? 15 MET B SD 1 15 UNP P40202 15 M
+ATOM 1210 C CE . MET B 2 15 ? -26.077 60.395 212.200 1.00 33.37 ? 15 MET B CE 1 15 UNP P40202 15 M
+ATOM 1211 N N . HIS B 2 16 ? -25.382 63.531 217.940 1.00 34.33 ? 16 HIS B N 1 16 UNP P40202 16 H
+ATOM 1212 C CA . HIS B 2 16 ? -25.553 62.717 219.139 1.00 36.69 ? 16 HIS B CA 1 16 UNP P40202 16 H
+ATOM 1213 C C . HIS B 2 16 ? -26.355 63.351 220.256 1.00 39.74 ? 16 HIS B C 1 16 UNP P40202 16 H
+ATOM 1214 O O . HIS B 2 16 ? -26.035 63.175 221.427 1.00 39.40 ? 16 HIS B O 1 16 UNP P40202 16 H
+ATOM 1215 C CB . HIS B 2 16 ? -24.207 62.277 219.698 1.00 34.19 ? 16 HIS B CB 1 16 UNP P40202 16 H
+ATOM 1216 C CG . HIS B 2 16 ? -23.617 61.117 218.975 1.00 32.16 ? 16 HIS B CG 1 16 UNP P40202 16 H
+ATOM 1217 N ND1 . HIS B 2 16 ? -22.432 60.530 219.352 1.00 32.48 ? 16 HIS B ND1 1 16 UNP P40202 16 H
+ATOM 1218 C CD2 . HIS B 2 16 ? -24.042 60.444 217.883 1.00 32.66 ? 16 HIS B CD2 1 16 UNP P40202 16 H
+ATOM 1219 C CE1 . HIS B 2 16 ? -22.147 59.545 218.520 1.00 33.54 ? 16 HIS B CE1 1 16 UNP P40202 16 H
+ATOM 1220 N NE2 . HIS B 2 16 ? -23.109 59.472 217.619 1.00 33.99 ? 16 HIS B NE2 1 16 UNP P40202 16 H
+ATOM 1221 N N . CYS B 2 17 ? -27.392 64.096 219.900 1.00 44.28 ? 17 CYS B N 1 17 UNP P40202 17 C
+ATOM 1222 C CA . CYS B 2 17 ? -28.252 64.700 220.904 1.00 48.18 ? 17 CYS B CA 1 17 UNP P40202 17 C
+ATOM 1223 C C . CYS B 2 17 ? -29.652 64.099 220.779 1.00 50.41 ? 17 CYS B C 1 17 UNP P40202 17 C
+ATOM 1224 O O . CYS B 2 17 ? -29.918 63.297 219.880 1.00 51.15 ? 17 CYS B O 1 17 UNP P40202 17 C
+ATOM 1225 C CB . CYS B 2 17 ? -28.307 66.217 220.739 1.00 47.42 ? 17 CYS B CB 1 17 UNP P40202 17 C
+ATOM 1226 S SG . CYS B 2 17 ? -27.632 67.096 222.163 1.00 53.49 ? 17 CYS B SG 1 17 UNP P40202 17 C
+ATOM 1227 N N . GLU B 2 18 ? -30.533 64.486 221.695 1.00 52.63 ? 18 GLU B N 1 18 UNP P40202 18 E
+ATOM 1228 C CA . GLU B 2 18 ? -31.917 64.014 221.739 1.00 53.64 ? 18 GLU B CA 1 18 UNP P40202 18 E
+ATOM 1229 C C . GLU B 2 18 ? -32.711 64.196 220.435 1.00 53.42 ? 18 GLU B C 1 18 UNP P40202 18 E
+ATOM 1230 O O . GLU B 2 18 ? -33.459 63.307 220.027 1.00 53.61 ? 18 GLU B O 1 18 UNP P40202 18 E
+ATOM 1231 C CB . GLU B 2 18 ? -32.649 64.724 222.886 1.00 56.20 ? 18 GLU B CB 1 18 UNP P40202 18 E
+ATOM 1232 C CG . GLU B 2 18 ? -32.731 66.262 222.750 1.00 59.70 ? 18 GLU B CG 1 18 UNP P40202 18 E
+ATOM 1233 C CD . GLU B 2 18 ? -31.366 66.943 222.571 1.00 60.79 ? 18 GLU B CD 1 18 UNP P40202 18 E
+ATOM 1234 O OE1 . GLU B 2 18 ? -30.473 66.732 223.423 1.00 61.85 ? 18 GLU B OE1 1 18 UNP P40202 18 E
+ATOM 1235 O OE2 . GLU B 2 18 ? -31.188 67.690 221.578 1.00 59.70 ? 18 GLU B OE2 1 18 UNP P40202 18 E
+ATOM 1236 N N . ASN B 2 19 ? -32.546 65.346 219.785 1.00 53.25 ? 19 ASN B N 1 19 UNP P40202 19 N
+ATOM 1237 C CA . ASN B 2 19 ? -33.268 65.638 218.550 1.00 52.31 ? 19 ASN B CA 1 19 UNP P40202 19 N
+ATOM 1238 C C . ASN B 2 19 ? -32.390 66.045 217.373 1.00 51.28 ? 19 ASN B C 1 19 UNP P40202 19 N
+ATOM 1239 O O . ASN B 2 19 ? -32.903 66.413 216.321 1.00 51.78 ? 19 ASN B O 1 19 UNP P40202 19 N
+ATOM 1240 C CB . ASN B 2 19 ? -34.299 66.737 218.811 1.00 52.54 ? 19 ASN B CB 1 19 UNP P40202 19 N
+ATOM 1241 C CG . ASN B 2 19 ? -35.576 66.202 219.414 1.00 52.67 ? 19 ASN B CG 1 19 UNP P40202 19 N
+ATOM 1242 O OD1 . ASN B 2 19 ? -36.406 65.622 218.711 1.00 51.99 ? 19 ASN B OD1 1 19 UNP P40202 19 N
+ATOM 1243 N ND2 . ASN B 2 19 ? -35.738 66.380 220.727 1.00 52.74 ? 19 ASN B ND2 1 19 UNP P40202 19 N
+ATOM 1244 N N . CYS B 2 20 ? -31.076 65.983 217.544 1.00 49.91 ? 20 CYS B N 1 20 UNP P40202 20 C
+ATOM 1245 C CA . CYS B 2 20 ? -30.168 66.359 216.471 1.00 48.08 ? 20 CYS B CA 1 20 UNP P40202 20 C
+ATOM 1246 C C . CYS B 2 20 ? -30.665 65.940 215.101 1.00 45.88 ? 20 CYS B C 1 20 UNP P40202 20 C
+ATOM 1247 O O . CYS B 2 20 ? -30.917 66.787 214.251 1.00 45.47 ? 20 CYS B O 1 20 UNP P40202 20 C
+ATOM 1248 C CB . CYS B 2 20 ? -28.784 65.765 216.709 1.00 48.96 ? 20 CYS B CB 1 20 UNP P40202 20 C
+ATOM 1249 S SG . CYS B 2 20 ? -27.735 66.815 217.729 1.00 53.16 ? 20 CYS B SG 1 20 UNP P40202 20 C
+ATOM 1250 N N . VAL B 2 21 ? -30.818 64.637 214.891 1.00 44.07 ? 21 VAL B N 1 21 UNP P40202 21 V
+ATOM 1251 C CA . VAL B 2 21 ? -31.280 64.121 213.603 1.00 42.89 ? 21 VAL B CA 1 21 UNP P40202 21 V
+ATOM 1252 C C . VAL B 2 21 ? -32.599 64.730 213.124 1.00 42.77 ? 21 VAL B C 1 21 UNP P40202 21 V
+ATOM 1253 O O . VAL B 2 21 ? -32.708 65.191 211.988 1.00 41.55 ? 21 VAL B O 1 21 UNP P40202 21 V
+ATOM 1254 C CB . VAL B 2 21 ? -31.454 62.592 213.644 1.00 41.34 ? 21 VAL B CB 1 21 UNP P40202 21 V
+ATOM 1255 C CG1 . VAL B 2 21 ? -31.960 62.103 212.304 1.00 40.37 ? 21 VAL B CG1 1 21 UNP P40202 21 V
+ATOM 1256 C CG2 . VAL B 2 21 ? -30.137 61.925 213.993 1.00 40.55 ? 21 VAL B CG2 1 21 UNP P40202 21 V
+ATOM 1257 N N . ASN B 2 22 ? -33.600 64.722 213.995 1.00 42.96 ? 22 ASN B N 1 22 UNP P40202 22 N
+ATOM 1258 C CA . ASN B 2 22 ? -34.911 65.256 213.660 1.00 42.93 ? 22 ASN B CA 1 22 UNP P40202 22 N
+ATOM 1259 C C . ASN B 2 22 ? -34.846 66.677 213.125 1.00 41.47 ? 22 ASN B C 1 22 UNP P40202 22 N
+ATOM 1260 O O . ASN B 2 22 ? -35.597 67.027 212.217 1.00 41.92 ? 22 ASN B O 1 22 UNP P40202 22 N
+ATOM 1261 C CB . ASN B 2 22 ? -35.813 65.189 214.888 1.00 45.63 ? 22 ASN B CB 1 22 UNP P40202 22 N
+ATOM 1262 C CG . ASN B 2 22 ? -35.848 63.797 215.492 1.00 48.49 ? 22 ASN B CG 1 22 UNP P40202 22 N
+ATOM 1263 O OD1 . ASN B 2 22 ? -36.303 62.844 214.850 1.00 48.88 ? 22 ASN B OD1 1 22 UNP P40202 22 N
+ATOM 1264 N ND2 . ASN B 2 22 ? -35.344 63.666 216.721 1.00 49.21 ? 22 ASN B ND2 1 22 UNP P40202 22 N
+ATOM 1265 N N . ASP B 2 23 ? -33.948 67.486 213.682 1.00 39.62 ? 23 ASP B N 1 23 UNP P40202 23 D
+ATOM 1266 C CA . ASP B 2 23 ? -33.773 68.874 213.251 1.00 38.09 ? 23 ASP B CA 1 23 UNP P40202 23 D
+ATOM 1267 C C . ASP B 2 23 ? -33.117 68.962 211.878 1.00 36.54 ? 23 ASP B C 1 23 UNP P40202 23 D
+ATOM 1268 O O . ASP B 2 23 ? -33.369 69.898 211.116 1.00 36.13 ? 23 ASP B O 1 23 UNP P40202 23 D
+ATOM 1269 C CB . ASP B 2 23 ? -32.926 69.635 214.262 1.00 39.56 ? 23 ASP B CB 1 23 UNP P40202 23 D
+ATOM 1270 C CG . ASP B 2 23 ? -33.629 69.808 215.578 1.00 41.98 ? 23 ASP B CG 1 23 UNP P40202 23 D
+ATOM 1271 O OD1 . ASP B 2 23 ? -34.279 68.836 216.017 1.00 43.20 ? 23 ASP B OD1 1 23 UNP P40202 23 D
+ATOM 1272 O OD2 . ASP B 2 23 ? -33.529 70.906 216.174 1.00 44.04 ? 23 ASP B OD2 1 23 UNP P40202 23 D
+ATOM 1273 N N . ILE B 2 24 ? -32.255 67.995 211.579 1.00 34.15 ? 24 ILE B N 1 24 UNP P40202 24 I
+ATOM 1274 C CA . ILE B 2 24 ? -31.590 67.951 210.289 1.00 32.13 ? 24 ILE B CA 1 24 UNP P40202 24 I
+ATOM 1275 C C . ILE B 2 24 ? -32.686 67.552 209.306 1.00 32.40 ? 24 ILE B C 1 24 UNP P40202 24 I
+ATOM 1276 O O . ILE B 2 24 ? -32.903 68.216 208.289 1.00 32.58 ? 24 ILE B O 1 24 UNP P40202 24 I
+ATOM 1277 C CB . ILE B 2 24 ? -30.467 66.894 210.272 1.00 30.88 ? 24 ILE B CB 1 24 UNP P40202 24 I
+ATOM 1278 C CG1 . ILE B 2 24 ? -29.339 67.308 211.220 1.00 28.47 ? 24 ILE B CG1 1 24 UNP P40202 24 I
+ATOM 1279 C CG2 . ILE B 2 24 ? -29.939 66.718 208.857 1.00 32.13 ? 24 ILE B CG2 1 24 UNP P40202 24 I
+ATOM 1280 C CD1 . ILE B 2 24 ? -28.216 66.307 211.304 1.00 25.10 ? 24 ILE B CD1 1 24 UNP P40202 24 I
+ATOM 1281 N N . LYS B 2 25 ? -33.383 66.466 209.633 1.00 31.86 ? 25 LYS B N 1 25 UNP P40202 25 K
+ATOM 1282 C CA . LYS B 2 25 ? -34.480 65.979 208.812 1.00 30.91 ? 25 LYS B CA 1 25 UNP P40202 25 K
+ATOM 1283 C C . LYS B 2 25 ? -35.402 67.155 208.508 1.00 30.62 ? 25 LYS B C 1 25 UNP P40202 25 K
+ATOM 1284 O O . LYS B 2 25 ? -35.823 67.359 207.368 1.00 30.03 ? 25 LYS B O 1 25 UNP P40202 25 K
+ATOM 1285 C CB . LYS B 2 25 ? -35.264 64.897 209.561 1.00 31.36 ? 25 LYS B CB 1 25 UNP P40202 25 K
+ATOM 1286 C CG . LYS B 2 25 ? -34.753 63.471 209.394 1.00 31.33 ? 25 LYS B CG 1 25 UNP P40202 25 K
+ATOM 1287 C CD . LYS B 2 25 ? -35.734 62.514 210.060 1.00 32.96 ? 25 LYS B CD 1 25 UNP P40202 25 K
+ATOM 1288 C CE . LYS B 2 25 ? -35.656 61.094 209.511 1.00 32.90 ? 25 LYS B CE 1 25 UNP P40202 25 K
+ATOM 1289 N NZ . LYS B 2 25 ? -34.441 60.365 209.941 1.00 33.56 ? 25 LYS B NZ 1 25 UNP P40202 25 K
+ATOM 1290 N N . ALA B 2 26 ? -35.705 67.926 209.548 1.00 31.20 ? 26 ALA B N 1 26 UNP P40202 26 A
+ATOM 1291 C CA . ALA B 2 26 ? -36.576 69.091 209.437 1.00 31.81 ? 26 ALA B CA 1 26 UNP P40202 26 A
+ATOM 1292 C C . ALA B 2 26 ? -35.955 70.159 208.554 1.00 32.79 ? 26 ALA B C 1 26 UNP P40202 26 A
+ATOM 1293 O O . ALA B 2 26 ? -36.576 70.649 207.614 1.00 33.45 ? 26 ALA B O 1 26 UNP P40202 26 A
+ATOM 1294 C CB . ALA B 2 26 ? -36.843 69.663 210.815 1.00 30.25 ? 26 ALA B CB 1 26 UNP P40202 26 A
+ATOM 1295 N N . CYS B 2 27 ? -34.718 70.509 208.871 1.00 33.78 ? 27 CYS B N 1 27 UNP P40202 27 C
+ATOM 1296 C CA . CYS B 2 27 ? -33.977 71.526 208.151 1.00 34.97 ? 27 CYS B CA 1 27 UNP P40202 27 C
+ATOM 1297 C C . CYS B 2 27 ? -33.902 71.333 206.631 1.00 34.61 ? 27 CYS B C 1 27 UNP P40202 27 C
+ATOM 1298 O O . CYS B 2 27 ? -33.817 72.305 205.886 1.00 34.02 ? 27 CYS B O 1 27 UNP P40202 27 C
+ATOM 1299 C CB . CYS B 2 27 ? -32.569 71.600 208.735 1.00 37.17 ? 27 CYS B CB 1 27 UNP P40202 27 C
+ATOM 1300 S SG . CYS B 2 27 ? -31.590 72.996 208.176 1.00 43.42 ? 27 CYS B SG 1 27 UNP P40202 27 C
+ATOM 1301 N N . LEU B 2 28 ? -33.943 70.089 206.168 1.00 35.13 ? 28 LEU B N 1 28 UNP P40202 28 L
+ATOM 1302 C CA . LEU B 2 28 ? -33.853 69.812 204.734 1.00 35.59 ? 28 LEU B CA 1 28 UNP P40202 28 L
+ATOM 1303 C C . LEU B 2 28 ? -35.177 69.405 204.086 1.00 37.62 ? 28 LEU B C 1 28 UNP P40202 28 L
+ATOM 1304 O O . LEU B 2 28 ? -35.268 69.303 202.859 1.00 37.25 ? 28 LEU B O 1 28 UNP P40202 28 L
+ATOM 1305 C CB . LEU B 2 28 ? -32.826 68.710 204.498 1.00 32.62 ? 28 LEU B CB 1 28 UNP P40202 28 L
+ATOM 1306 C CG . LEU B 2 28 ? -31.484 68.962 205.169 1.00 30.08 ? 28 LEU B CG 1 28 UNP P40202 28 L
+ATOM 1307 C CD1 . LEU B 2 28 ? -30.634 67.724 205.075 1.00 28.96 ? 28 LEU B CD1 1 28 UNP P40202 28 L
+ATOM 1308 C CD2 . LEU B 2 28 ? -30.806 70.146 204.517 1.00 29.63 ? 28 LEU B CD2 1 28 UNP P40202 28 L
+ATOM 1309 N N . LYS B 2 29 ? -36.189 69.180 204.919 1.00 39.89 ? 29 LYS B N 1 29 UNP P40202 29 K
+ATOM 1310 C CA . LYS B 2 29 ? -37.526 68.758 204.488 1.00 41.93 ? 29 LYS B CA 1 29 UNP P40202 29 K
+ATOM 1311 C C . LYS B 2 29 ? -38.117 69.497 203.290 1.00 41.98 ? 29 LYS B C 1 29 UNP P40202 29 K
+ATOM 1312 O O . LYS B 2 29 ? -38.828 68.904 202.481 1.00 41.46 ? 29 LYS B O 1 29 UNP P40202 29 K
+ATOM 1313 C CB . LYS B 2 29 ? -38.497 68.869 205.669 1.00 43.66 ? 29 LYS B CB 1 29 UNP P40202 29 K
+ATOM 1314 C CG . LYS B 2 29 ? -39.933 68.445 205.381 1.00 44.58 ? 29 LYS B CG 1 29 UNP P40202 29 K
+ATOM 1315 C CD . LYS B 2 29 ? -40.794 68.657 206.624 1.00 46.70 ? 29 LYS B CD 1 29 UNP P40202 29 K
+ATOM 1316 C CE . LYS B 2 29 ? -42.244 68.220 206.417 1.00 47.51 ? 29 LYS B CE 1 29 UNP P40202 29 K
+ATOM 1317 N NZ . LYS B 2 29 ? -43.064 68.465 207.642 1.00 46.09 ? 29 LYS B NZ 1 29 UNP P40202 29 K
+ATOM 1318 N N . ASN B 2 30 ? -37.834 70.789 203.180 1.00 42.86 ? 30 ASN B N 1 30 UNP P40202 30 N
+ATOM 1319 C CA . ASN B 2 30 ? -38.375 71.577 202.077 1.00 43.39 ? 30 ASN B CA 1 30 UNP P40202 30 N
+ATOM 1320 C C . ASN B 2 30 ? -37.409 71.758 200.909 1.00 42.66 ? 30 ASN B C 1 30 UNP P40202 30 N
+ATOM 1321 O O . ASN B 2 30 ? -37.792 72.292 199.868 1.00 43.16 ? 30 ASN B O 1 30 UNP P40202 30 N
+ATOM 1322 C CB . ASN B 2 30 ? -38.824 72.956 202.581 1.00 44.89 ? 30 ASN B CB 1 30 UNP P40202 30 N
+ATOM 1323 C CG . ASN B 2 30 ? -39.881 72.867 203.673 1.00 46.00 ? 30 ASN B CG 1 30 UNP P40202 30 N
+ATOM 1324 O OD1 . ASN B 2 30 ? -40.895 72.176 203.520 1.00 46.37 ? 30 ASN B OD1 1 30 UNP P40202 30 N
+ATOM 1325 N ND2 . ASN B 2 30 ? -39.651 73.570 204.780 1.00 45.96 ? 30 ASN B ND2 1 30 UNP P40202 30 N
+ATOM 1326 N N . VAL B 2 31 ? -36.163 71.321 201.076 1.00 40.77 ? 31 VAL B N 1 31 UNP P40202 31 V
+ATOM 1327 C CA . VAL B 2 31 ? -35.170 71.455 200.015 1.00 38.61 ? 31 VAL B CA 1 31 UNP P40202 31 V
+ATOM 1328 C C . VAL B 2 31 ? -35.491 70.544 198.835 1.00 37.21 ? 31 VAL B C 1 31 UNP P40202 31 V
+ATOM 1329 O O . VAL B 2 31 ? -35.270 69.336 198.886 1.00 37.47 ? 31 VAL B O 1 31 UNP P40202 31 V
+ATOM 1330 C CB . VAL B 2 31 ? -33.750 71.133 200.530 1.00 38.05 ? 31 VAL B CB 1 31 UNP P40202 31 V
+ATOM 1331 C CG1 . VAL B 2 31 ? -32.771 71.103 199.368 1.00 37.64 ? 31 VAL B CG1 1 31 UNP P40202 31 V
+ATOM 1332 C CG2 . VAL B 2 31 ? -33.322 72.173 201.545 1.00 36.98 ? 31 VAL B CG2 1 31 UNP P40202 31 V
+ATOM 1333 N N . PRO B 2 32 ? -36.021 71.116 197.749 1.00 36.10 ? 32 PRO B N 1 32 UNP P40202 32 P
+ATOM 1334 C CA . PRO B 2 32 ? -36.347 70.283 196.591 1.00 35.83 ? 32 PRO B CA 1 32 UNP P40202 32 P
+ATOM 1335 C C . PRO B 2 32 ? -35.083 69.670 196.018 1.00 35.89 ? 32 PRO B C 1 32 UNP P40202 32 P
+ATOM 1336 O O . PRO B 2 32 ? -34.008 70.274 196.088 1.00 37.46 ? 32 PRO B O 1 32 UNP P40202 32 P
+ATOM 1337 C CB . PRO B 2 32 ? -36.999 71.273 195.634 1.00 35.02 ? 32 PRO B CB 1 32 UNP P40202 32 P
+ATOM 1338 C CG . PRO B 2 32 ? -36.280 72.540 195.940 1.00 34.86 ? 32 PRO B CG 1 32 UNP P40202 32 P
+ATOM 1339 C CD . PRO B 2 32 ? -36.223 72.542 197.446 1.00 35.11 ? 32 PRO B CD 1 32 UNP P40202 32 P
+ATOM 1340 N N . GLY B 2 33 ? -35.205 68.464 195.473 1.00 34.70 ? 33 GLY B N 1 33 UNP P40202 33 G
+ATOM 1341 C CA . GLY B 2 33 ? -34.048 67.807 194.888 1.00 33.07 ? 33 GLY B CA 1 33 UNP P40202 33 G
+ATOM 1342 C C . GLY B 2 33 ? -33.389 66.711 195.715 1.00 32.20 ? 33 GLY B C 1 33 UNP P40202 33 G
+ATOM 1343 O O . GLY B 2 33 ? -32.506 66.019 195.207 1.00 32.62 ? 33 GLY B O 1 33 UNP P40202 33 G
+ATOM 1344 N N . ILE B 2 34 ? -33.809 66.531 196.966 1.00 30.13 ? 34 ILE B N 1 34 UNP P40202 34 I
+ATOM 1345 C CA . ILE B 2 34 ? -33.211 65.510 197.822 1.00 30.21 ? 34 ILE B CA 1 34 UNP P40202 34 I
+ATOM 1346 C C . ILE B 2 34 ? -33.978 64.180 197.825 1.00 30.94 ? 34 ILE B C 1 34 UNP P40202 34 I
+ATOM 1347 O O . ILE B 2 34 ? -35.099 64.114 198.321 1.00 32.37 ? 34 ILE B O 1 34 UNP P40202 34 I
+ATOM 1348 C CB . ILE B 2 34 ? -33.087 66.034 199.263 1.00 29.26 ? 34 ILE B CB 1 34 UNP P40202 34 I
+ATOM 1349 C CG1 . ILE B 2 34 ? -32.321 67.362 199.261 1.00 29.63 ? 34 ILE B CG1 1 34 UNP P40202 34 I
+ATOM 1350 C CG2 . ILE B 2 34 ? -32.375 65.013 200.128 1.00 27.78 ? 34 ILE B CG2 1 34 UNP P40202 34 I
+ATOM 1351 C CD1 . ILE B 2 34 ? -32.161 67.996 200.635 1.00 30.45 ? 34 ILE B CD1 1 34 UNP P40202 34 I
+ATOM 1352 N N . ASN B 2 35 ? -33.369 63.123 197.281 1.00 31.29 ? 35 ASN B N 1 35 UNP P40202 35 N
+ATOM 1353 C CA . ASN B 2 35 ? -34.012 61.808 197.218 1.00 31.53 ? 35 ASN B CA 1 35 UNP P40202 35 N
+ATOM 1354 C C . ASN B 2 35 ? -34.001 61.055 198.536 1.00 32.21 ? 35 ASN B C 1 35 UNP P40202 35 N
+ATOM 1355 O O . ASN B 2 35 ? -34.953 60.342 198.847 1.00 34.59 ? 35 ASN B O 1 35 UNP P40202 35 N
+ATOM 1356 C CB . ASN B 2 35 ? -33.364 60.902 196.163 1.00 31.97 ? 35 ASN B CB 1 35 UNP P40202 35 N
+ATOM 1357 C CG . ASN B 2 35 ? -33.487 61.448 194.757 1.00 32.54 ? 35 ASN B CG 1 35 UNP P40202 35 N
+ATOM 1358 O OD1 . ASN B 2 35 ? -34.406 62.201 194.449 1.00 35.30 ? 35 ASN B OD1 1 35 UNP P40202 35 N
+ATOM 1359 N ND2 . ASN B 2 35 ? -32.565 61.055 193.889 1.00 31.68 ? 35 ASN B ND2 1 35 UNP P40202 35 N
+ATOM 1360 N N . SER B 2 36 ? -32.932 61.191 199.313 1.00 31.54 ? 36 SER B N 1 36 UNP P40202 36 S
+ATOM 1361 C CA . SER B 2 36 ? -32.870 60.478 200.584 1.00 30.27 ? 36 SER B CA 1 36 UNP P40202 36 S
+ATOM 1362 C C . SER B 2 36 ? -31.772 60.938 201.530 1.00 30.15 ? 36 SER B C 1 36 UNP P40202 36 S
+ATOM 1363 O O . SER B 2 36 ? -30.756 61.495 201.115 1.00 30.40 ? 36 SER B O 1 36 UNP P40202 36 S
+ATOM 1364 C CB . SER B 2 36 ? -32.695 58.984 200.323 1.00 29.24 ? 36 SER B CB 1 36 UNP P40202 36 S
+ATOM 1365 O OG . SER B 2 36 ? -31.527 58.746 199.555 1.00 28.76 ? 36 SER B OG 1 36 UNP P40202 36 S
+ATOM 1366 N N . LEU B 2 37 ? -31.998 60.695 202.813 1.00 29.49 ? 37 LEU B N 1 37 UNP P40202 37 L
+ATOM 1367 C CA . LEU B 2 37 ? -31.037 61.034 203.842 1.00 29.68 ? 37 LEU B CA 1 37 UNP P40202 37 L
+ATOM 1368 C C . LEU B 2 37 ? -30.787 59.777 204.653 1.00 30.90 ? 37 LEU B C 1 37 UNP P40202 37 L
+ATOM 1369 O O . LEU B 2 37 ? -31.710 59.020 204.929 1.00 33.67 ? 37 LEU B O 1 37 UNP P40202 37 L
+ATOM 1370 C CB . LEU B 2 37 ? -31.585 62.124 204.753 1.00 27.36 ? 37 LEU B CB 1 37 UNP P40202 37 L
+ATOM 1371 C CG . LEU B 2 37 ? -31.876 63.464 204.091 1.00 28.00 ? 37 LEU B CG 1 37 UNP P40202 37 L
+ATOM 1372 C CD1 . LEU B 2 37 ? -32.166 64.484 205.182 1.00 27.70 ? 37 LEU B CD1 1 37 UNP P40202 37 L
+ATOM 1373 C CD2 . LEU B 2 37 ? -30.690 63.913 203.246 1.00 26.69 ? 37 LEU B CD2 1 37 UNP P40202 37 L
+ATOM 1374 N N . ASN B 2 38 ? -29.539 59.538 205.023 1.00 31.33 ? 38 ASN B N 1 38 UNP P40202 38 N
+ATOM 1375 C CA . ASN B 2 38 ? -29.214 58.364 205.819 1.00 31.11 ? 38 ASN B CA 1 38 UNP P40202 38 N
+ATOM 1376 C C . ASN B 2 38 ? -28.351 58.817 206.964 1.00 30.18 ? 38 ASN B C 1 38 UNP P40202 38 N
+ATOM 1377 O O . ASN B 2 38 ? -27.344 59.494 206.759 1.00 30.00 ? 38 ASN B O 1 38 UNP P40202 38 N
+ATOM 1378 C CB . ASN B 2 38 ? -28.460 57.326 204.984 1.00 33.23 ? 38 ASN B CB 1 38 UNP P40202 38 N
+ATOM 1379 C CG . ASN B 2 38 ? -29.353 56.638 203.969 1.00 35.61 ? 38 ASN B CG 1 38 UNP P40202 38 N
+ATOM 1380 O OD1 . ASN B 2 38 ? -30.130 55.745 204.318 1.00 35.51 ? 38 ASN B OD1 1 38 UNP P40202 38 N
+ATOM 1381 N ND2 . ASN B 2 38 ? -29.261 57.064 202.705 1.00 36.70 ? 38 ASN B ND2 1 38 UNP P40202 38 N
+ATOM 1382 N N . PHE B 2 39 ? -28.748 58.454 208.175 1.00 29.07 ? 39 PHE B N 1 39 UNP P40202 39 F
+ATOM 1383 C CA . PHE B 2 39 ? -27.974 58.839 209.334 1.00 27.94 ? 39 PHE B CA 1 39 UNP P40202 39 F
+ATOM 1384 C C . PHE B 2 39 ? -27.298 57.663 210.000 1.00 28.15 ? 39 PHE B C 1 39 UNP P40202 39 F
+ATOM 1385 O O . PHE B 2 39 ? -27.951 56.794 210.559 1.00 28.93 ? 39 PHE B O 1 39 UNP P40202 39 F
+ATOM 1386 C CB . PHE B 2 39 ? -28.848 59.565 210.348 1.00 25.83 ? 39 PHE B CB 1 39 UNP P40202 39 F
+ATOM 1387 C CG . PHE B 2 39 ? -29.446 60.827 209.824 1.00 25.78 ? 39 PHE B CG 1 39 UNP P40202 39 F
+ATOM 1388 C CD1 . PHE B 2 39 ? -30.466 60.787 208.882 1.00 25.24 ? 39 PHE B CD1 1 39 UNP P40202 39 F
+ATOM 1389 C CD2 . PHE B 2 39 ? -28.980 62.065 210.259 1.00 25.86 ? 39 PHE B CD2 1 39 UNP P40202 39 F
+ATOM 1390 C CE1 . PHE B 2 39 ? -31.011 61.962 208.382 1.00 25.46 ? 39 PHE B CE1 1 39 UNP P40202 39 F
+ATOM 1391 C CE2 . PHE B 2 39 ? -29.518 63.248 209.764 1.00 24.28 ? 39 PHE B CE2 1 39 UNP P40202 39 F
+ATOM 1392 C CZ . PHE B 2 39 ? -30.535 63.196 208.824 1.00 24.97 ? 39 PHE B CZ 1 39 UNP P40202 39 F
+ATOM 1393 N N . ASP B 2 40 ? -25.975 57.644 209.908 1.00 29.22 ? 40 ASP B N 1 40 UNP P40202 40 D
+ATOM 1394 C CA . ASP B 2 40 ? -25.150 56.626 210.528 1.00 29.96 ? 40 ASP B CA 1 40 UNP P40202 40 D
+ATOM 1395 C C . ASP B 2 40 ? -24.775 57.309 211.840 1.00 30.31 ? 40 ASP B C 1 40 UNP P40202 40 D
+ATOM 1396 O O . ASP B 2 40 ? -23.710 57.915 211.947 1.00 32.16 ? 40 ASP B O 1 40 UNP P40202 40 D
+ATOM 1397 C CB . ASP B 2 40 ? -23.905 56.396 209.675 1.00 31.65 ? 40 ASP B CB 1 40 UNP P40202 40 D
+ATOM 1398 C CG . ASP B 2 40 ? -22.945 55.396 210.290 1.00 34.74 ? 40 ASP B CG 1 40 UNP P40202 40 D
+ATOM 1399 O OD1 . ASP B 2 40 ? -22.541 55.575 211.463 1.00 35.98 ? 40 ASP B OD1 1 40 UNP P40202 40 D
+ATOM 1400 O OD2 . ASP B 2 40 ? -22.580 54.429 209.590 1.00 37.52 ? 40 ASP B OD2 1 40 UNP P40202 40 D
+ATOM 1401 N N . ILE B 2 41 ? -25.657 57.238 212.831 1.00 29.27 ? 41 ILE B N 1 41 UNP P40202 41 I
+ATOM 1402 C CA . ILE B 2 41 ? -25.402 57.905 214.098 1.00 28.35 ? 41 ILE B CA 1 41 UNP P40202 41 I
+ATOM 1403 C C . ILE B 2 41 ? -24.078 57.534 214.744 1.00 28.90 ? 41 ILE B C 1 41 UNP P40202 41 I
+ATOM 1404 O O . ILE B 2 41 ? -23.451 58.365 215.387 1.00 28.45 ? 41 ILE B O 1 41 UNP P40202 41 I
+ATOM 1405 C CB . ILE B 2 41 ? -26.537 57.649 215.092 1.00 26.76 ? 41 ILE B CB 1 41 UNP P40202 41 I
+ATOM 1406 C CG1 . ILE B 2 41 ? -27.851 58.148 214.501 1.00 27.32 ? 41 ILE B CG1 1 41 UNP P40202 41 I
+ATOM 1407 C CG2 . ILE B 2 41 ? -26.264 58.383 216.387 1.00 26.51 ? 41 ILE B CG2 1 41 UNP P40202 41 I
+ATOM 1408 C CD1 . ILE B 2 41 ? -29.056 57.986 215.422 1.00 30.10 ? 41 ILE B CD1 1 41 UNP P40202 41 I
+ATOM 1409 N N . GLU B 2 42 ? -23.649 56.293 214.558 1.00 30.44 ? 42 GLU B N 1 42 UNP P40202 42 E
+ATOM 1410 C CA . GLU B 2 42 ? -22.399 55.813 215.137 1.00 32.11 ? 42 GLU B CA 1 42 UNP P40202 42 E
+ATOM 1411 C C . GLU B 2 42 ? -21.207 56.700 214.766 1.00 31.69 ? 42 GLU B C 1 42 UNP P40202 42 E
+ATOM 1412 O O . GLU B 2 42 ? -20.567 57.289 215.643 1.00 31.27 ? 42 GLU B O 1 42 UNP P40202 42 E
+ATOM 1413 C CB . GLU B 2 42 ? -22.138 54.376 214.679 1.00 35.80 ? 42 GLU B CB 1 42 UNP P40202 42 E
+ATOM 1414 C CG . GLU B 2 42 ? -21.114 53.619 215.518 1.00 39.84 ? 42 GLU B CG 1 42 UNP P40202 42 E
+ATOM 1415 C CD . GLU B 2 42 ? -21.562 53.440 216.959 1.00 42.07 ? 42 GLU B CD 1 42 UNP P40202 42 E
+ATOM 1416 O OE1 . GLU B 2 42 ? -22.637 52.835 217.175 1.00 42.68 ? 42 GLU B OE1 1 42 UNP P40202 42 E
+ATOM 1417 O OE2 . GLU B 2 42 ? -20.840 53.903 217.872 1.00 42.76 ? 42 GLU B OE2 1 42 UNP P40202 42 E
+ATOM 1418 N N . GLN B 2 43 ? -20.914 56.794 213.469 1.00 30.99 ? 43 GLN B N 1 43 UNP P40202 43 Q
+ATOM 1419 C CA . GLN B 2 43 ? -19.796 57.609 212.986 1.00 29.48 ? 43 GLN B CA 1 43 UNP P40202 43 Q
+ATOM 1420 C C . GLN B 2 43 ? -20.226 59.037 212.696 1.00 27.56 ? 43 GLN B C 1 43 UNP P40202 43 Q
+ATOM 1421 O O . GLN B 2 43 ? -19.490 59.782 212.060 1.00 27.90 ? 43 GLN B O 1 43 UNP P40202 43 Q
+ATOM 1422 C CB . GLN B 2 43 ? -19.224 57.032 211.700 1.00 30.45 ? 43 GLN B CB 1 43 UNP P40202 43 Q
+ATOM 1423 C CG . GLN B 2 43 ? -19.230 55.537 211.640 1.00 33.85 ? 43 GLN B CG 1 43 UNP P40202 43 Q
+ATOM 1424 C CD . GLN B 2 43 ? -18.899 55.042 210.253 1.00 37.51 ? 43 GLN B CD 1 43 UNP P40202 43 Q
+ATOM 1425 O OE1 . GLN B 2 43 ? -19.353 53.969 209.839 1.00 39.21 ? 43 GLN B OE1 1 43 UNP P40202 43 Q
+ATOM 1426 N NE2 . GLN B 2 43 ? -18.100 55.819 209.521 1.00 37.95 ? 43 GLN B NE2 1 43 UNP P40202 43 Q
+ATOM 1427 N N . GLN B 2 44 ? -21.424 59.404 213.142 1.00 25.38 ? 44 GLN B N 1 44 UNP P40202 44 Q
+ATOM 1428 C CA . GLN B 2 44 ? -21.959 60.744 212.928 1.00 23.26 ? 44 GLN B CA 1 44 UNP P40202 44 Q
+ATOM 1429 C C . GLN B 2 44 ? -21.760 61.278 211.516 1.00 22.82 ? 44 GLN B C 1 44 UNP P40202 44 Q
+ATOM 1430 O O . GLN B 2 44 ? -21.135 62.314 211.309 1.00 22.42 ? 44 GLN B O 1 44 UNP P40202 44 Q
+ATOM 1431 C CB . GLN B 2 44 ? -21.363 61.710 213.952 1.00 21.67 ? 44 GLN B CB 1 44 UNP P40202 44 Q
+ATOM 1432 C CG . GLN B 2 44 ? -22.163 61.758 215.238 1.00 22.13 ? 44 GLN B CG 1 44 UNP P40202 44 Q
+ATOM 1433 C CD . GLN B 2 44 ? -21.408 62.378 216.389 1.00 22.37 ? 44 GLN B CD 1 44 UNP P40202 44 Q
+ATOM 1434 O OE1 . GLN B 2 44 ? -20.424 61.815 216.867 1.00 23.41 ? 44 GLN B OE1 1 44 UNP P40202 44 Q
+ATOM 1435 N NE2 . GLN B 2 44 ? -21.865 63.543 216.846 1.00 21.78 ? 44 GLN B NE2 1 44 UNP P40202 44 Q
+ATOM 1436 N N . ILE B 2 45 ? -22.306 60.562 210.544 1.00 22.89 ? 45 ILE B N 1 45 UNP P40202 45 I
+ATOM 1437 C CA . ILE B 2 45 ? -22.201 60.970 209.155 1.00 24.14 ? 45 ILE B CA 1 45 UNP P40202 45 I
+ATOM 1438 C C . ILE B 2 45 ? -23.555 60.863 208.486 1.00 25.05 ? 45 ILE B C 1 45 UNP P40202 45 I
+ATOM 1439 O O . ILE B 2 45 ? -24.308 59.921 208.732 1.00 25.58 ? 45 ILE B O 1 45 UNP P40202 45 I
+ATOM 1440 C CB . ILE B 2 45 ? -21.192 60.103 208.391 1.00 23.82 ? 45 ILE B CB 1 45 UNP P40202 45 I
+ATOM 1441 C CG1 . ILE B 2 45 ? -19.782 60.450 208.853 1.00 24.55 ? 45 ILE B CG1 1 45 UNP P40202 45 I
+ATOM 1442 C CG2 . ILE B 2 45 ? -21.333 60.319 206.888 1.00 22.40 ? 45 ILE B CG2 1 45 UNP P40202 45 I
+ATOM 1443 C CD1 . ILE B 2 45 ? -18.728 59.528 208.306 1.00 27.46 ? 45 ILE B CD1 1 45 UNP P40202 45 I
+ATOM 1444 N N . MET B 2 46 ? -23.848 61.840 207.635 1.00 25.15 ? 46 MET B N 1 46 UNP P40202 46 M
+ATOM 1445 C CA . MET B 2 46 ? -25.104 61.905 206.906 1.00 25.24 ? 46 MET B CA 1 46 UNP P40202 46 M
+ATOM 1446 C C . MET B 2 46 ? -24.859 61.657 205.432 1.00 25.00 ? 46 MET B C 1 46 UNP P40202 46 M
+ATOM 1447 O O . MET B 2 46 ? -24.199 62.448 204.770 1.00 25.80 ? 46 MET B O 1 46 UNP P40202 46 M
+ATOM 1448 C CB . MET B 2 46 ? -25.735 63.283 207.095 1.00 25.13 ? 46 MET B CB 1 46 UNP P40202 46 M
+ATOM 1449 C CG . MET B 2 46 ? -27.014 63.515 206.330 1.00 27.83 ? 46 MET B CG 1 46 UNP P40202 46 M
+ATOM 1450 S SD . MET B 2 46 ? -27.616 65.194 206.600 1.00 30.72 ? 46 MET B SD 1 46 UNP P40202 46 M
+ATOM 1451 C CE . MET B 2 46 ? -26.511 66.121 205.533 1.00 30.55 ? 46 MET B CE 1 46 UNP P40202 46 M
+ATOM 1452 N N . SER B 2 47 ? -25.384 60.550 204.923 1.00 25.16 ? 47 SER B N 1 47 UNP P40202 47 S
+ATOM 1453 C CA . SER B 2 47 ? -25.234 60.216 203.515 1.00 24.64 ? 47 SER B CA 1 47 UNP P40202 47 S
+ATOM 1454 C C . SER B 2 47 ? -26.446 60.828 202.832 1.00 23.45 ? 47 SER B C 1 47 UNP P40202 47 S
+ATOM 1455 O O . SER B 2 47 ? -27.572 60.604 203.263 1.00 22.05 ? 47 SER B O 1 47 UNP P40202 47 S
+ATOM 1456 C CB . SER B 2 47 ? -25.228 58.703 203.336 1.00 26.48 ? 47 SER B CB 1 47 UNP P40202 47 S
+ATOM 1457 O OG . SER B 2 47 ? -24.727 58.346 202.062 1.00 32.20 ? 47 SER B OG 1 47 UNP P40202 47 S
+ATOM 1458 N N . VAL B 2 48 ? -26.212 61.602 201.776 1.00 23.28 ? 48 VAL B N 1 48 UNP P40202 48 V
+ATOM 1459 C CA . VAL B 2 48 ? -27.291 62.288 201.069 1.00 23.90 ? 48 VAL B CA 1 48 UNP P40202 48 V
+ATOM 1460 C C . VAL B 2 48 ? -27.368 62.018 199.568 1.00 25.88 ? 48 VAL B C 1 48 UNP P40202 48 V
+ATOM 1461 O O . VAL B 2 48 ? -26.403 62.223 198.830 1.00 26.68 ? 48 VAL B O 1 48 UNP P40202 48 V
+ATOM 1462 C CB . VAL B 2 48 ? -27.177 63.808 201.289 1.00 23.40 ? 48 VAL B CB 1 48 UNP P40202 48 V
+ATOM 1463 C CG1 . VAL B 2 48 ? -28.207 64.542 200.466 1.00 23.07 ? 48 VAL B CG1 1 48 UNP P40202 48 V
+ATOM 1464 C CG2 . VAL B 2 48 ? -27.349 64.125 202.763 1.00 24.08 ? 48 VAL B CG2 1 48 UNP P40202 48 V
+ATOM 1465 N N . GLU B 2 49 ? -28.539 61.568 199.126 1.00 27.80 ? 49 GLU B N 1 49 UNP P40202 49 E
+ATOM 1466 C CA . GLU B 2 49 ? -28.797 61.263 197.720 1.00 28.92 ? 49 GLU B CA 1 49 UNP P40202 49 E
+ATOM 1467 C C . GLU B 2 49 ? -29.579 62.439 197.158 1.00 27.50 ? 49 GLU B C 1 49 UNP P40202 49 E
+ATOM 1468 O O . GLU B 2 49 ? -30.632 62.781 197.683 1.00 27.15 ? 49 GLU B O 1 49 UNP P40202 49 E
+ATOM 1469 C CB . GLU B 2 49 ? -29.652 60.007 197.626 1.00 33.22 ? 49 GLU B CB 1 49 UNP P40202 49 E
+ATOM 1470 C CG . GLU B 2 49 ? -29.695 59.370 196.258 1.00 41.27 ? 49 GLU B CG 1 49 UNP P40202 49 E
+ATOM 1471 C CD . GLU B 2 49 ? -28.396 58.664 195.921 1.00 45.76 ? 49 GLU B CD 1 49 UNP P40202 49 E
+ATOM 1472 O OE1 . GLU B 2 49 ? -27.781 58.099 196.857 1.00 46.25 ? 49 GLU B OE1 1 49 UNP P40202 49 E
+ATOM 1473 O OE2 . GLU B 2 49 ? -28.001 58.664 194.726 1.00 48.53 ? 49 GLU B OE2 1 49 UNP P40202 49 E
+ATOM 1474 N N . SER B 2 50 ? -29.087 63.067 196.100 1.00 27.08 ? 50 SER B N 1 50 UNP P40202 50 S
+ATOM 1475 C CA . SER B 2 50 ? -29.809 64.213 195.557 1.00 26.67 ? 50 SER B CA 1 50 UNP P40202 50 S
+ATOM 1476 C C . SER B 2 50 ? -29.284 64.726 194.222 1.00 26.58 ? 50 SER B C 1 50 UNP P40202 50 S
+ATOM 1477 O O . SER B 2 50 ? -28.369 64.160 193.629 1.00 26.61 ? 50 SER B O 1 50 UNP P40202 50 S
+ATOM 1478 C CB . SER B 2 50 ? -29.779 65.368 196.564 1.00 26.25 ? 50 SER B CB 1 50 UNP P40202 50 S
+ATOM 1479 O OG . SER B 2 50 ? -28.606 66.153 196.407 1.00 26.54 ? 50 SER B OG 1 50 UNP P40202 50 S
+ATOM 1480 N N . SER B 2 51 ? -29.882 65.820 193.768 1.00 25.91 ? 51 SER B N 1 51 UNP P40202 51 S
+ATOM 1481 C CA . SER B 2 51 ? -29.501 66.464 192.527 1.00 26.07 ? 51 SER B CA 1 51 UNP P40202 51 S
+ATOM 1482 C C . SER B 2 51 ? -29.160 67.899 192.895 1.00 26.36 ? 51 SER B C 1 51 UNP P40202 51 S
+ATOM 1483 O O . SER B 2 51 ? -29.060 68.769 192.033 1.00 27.19 ? 51 SER B O 1 51 UNP P40202 51 S
+ATOM 1484 C CB . SER B 2 51 ? -30.673 66.451 191.555 1.00 26.19 ? 51 SER B CB 1 51 UNP P40202 51 S
+ATOM 1485 O OG . SER B 2 51 ? -31.780 67.151 192.101 1.00 27.58 ? 51 SER B OG 1 51 UNP P40202 51 S
+ATOM 1486 N N . VAL B 2 52 ? -28.978 68.126 194.193 1.00 26.69 ? 52 VAL B N 1 52 UNP P40202 52 V
+ATOM 1487 C CA . VAL B 2 52 ? -28.672 69.444 194.743 1.00 26.30 ? 52 VAL B CA 1 52 UNP P40202 52 V
+ATOM 1488 C C . VAL B 2 52 ? -27.182 69.783 194.811 1.00 26.36 ? 52 VAL B C 1 52 UNP P40202 52 V
+ATOM 1489 O O . VAL B 2 52 ? -26.327 68.896 194.798 1.00 27.59 ? 52 VAL B O 1 52 UNP P40202 52 V
+ATOM 1490 C CB . VAL B 2 52 ? -29.257 69.563 196.158 1.00 25.74 ? 52 VAL B CB 1 52 UNP P40202 52 V
+ATOM 1491 C CG1 . VAL B 2 52 ? -28.888 70.879 196.767 1.00 26.57 ? 52 VAL B CG1 1 52 UNP P40202 52 V
+ATOM 1492 C CG2 . VAL B 2 52 ? -30.764 69.431 196.100 1.00 27.56 ? 52 VAL B CG2 1 52 UNP P40202 52 V
+ATOM 1493 N N . ALA B 2 53 ? -26.877 71.076 194.878 1.00 25.11 ? 53 ALA B N 1 53 UNP P40202 53 A
+ATOM 1494 C CA . ALA B 2 53 ? -25.493 71.530 194.981 1.00 23.41 ? 53 ALA B CA 1 53 UNP P40202 53 A
+ATOM 1495 C C . ALA B 2 53 ? -25.022 71.336 196.431 1.00 22.23 ? 53 ALA B C 1 53 UNP P40202 53 A
+ATOM 1496 O O . ALA B 2 53 ? -25.737 71.686 197.377 1.00 21.22 ? 53 ALA B O 1 53 UNP P40202 53 A
+ATOM 1497 C CB . ALA B 2 53 ? -25.398 72.995 194.585 1.00 20.93 ? 53 ALA B CB 1 53 UNP P40202 53 A
+ATOM 1498 N N . PRO B 2 54 ? -23.814 70.774 196.628 1.00 21.09 ? 54 PRO B N 1 54 UNP P40202 54 P
+ATOM 1499 C CA . PRO B 2 54 ? -23.337 70.571 197.999 1.00 19.79 ? 54 PRO B CA 1 54 UNP P40202 54 P
+ATOM 1500 C C . PRO B 2 54 ? -23.490 71.844 198.828 1.00 19.77 ? 54 PRO B C 1 54 UNP P40202 54 P
+ATOM 1501 O O . PRO B 2 54 ? -23.857 71.788 199.999 1.00 19.95 ? 54 PRO B O 1 54 UNP P40202 54 P
+ATOM 1502 C CB . PRO B 2 54 ? -21.880 70.170 197.800 1.00 17.92 ? 54 PRO B CB 1 54 UNP P40202 54 P
+ATOM 1503 C CG . PRO B 2 54 ? -21.899 69.487 196.487 1.00 18.10 ? 54 PRO B CG 1 54 UNP P40202 54 P
+ATOM 1504 C CD . PRO B 2 54 ? -22.773 70.395 195.659 1.00 19.66 ? 54 PRO B CD 1 54 UNP P40202 54 P
+ATOM 1505 N N . SER B 2 55 ? -23.220 72.992 198.210 1.00 19.53 ? 55 SER B N 1 55 UNP P40202 55 S
+ATOM 1506 C CA . SER B 2 55 ? -23.340 74.274 198.901 1.00 19.38 ? 55 SER B CA 1 55 UNP P40202 55 S
+ATOM 1507 C C . SER B 2 55 ? -24.738 74.433 199.495 1.00 19.50 ? 55 SER B C 1 55 UNP P40202 55 S
+ATOM 1508 O O . SER B 2 55 ? -24.889 74.824 200.654 1.00 19.81 ? 55 SER B O 1 55 UNP P40202 55 S
+ATOM 1509 C CB . SER B 2 55 ? -23.039 75.431 197.940 1.00 18.43 ? 55 SER B CB 1 55 UNP P40202 55 S
+ATOM 1510 O OG . SER B 2 55 ? -23.844 75.361 196.783 1.00 19.04 ? 55 SER B OG 1 55 UNP P40202 55 S
+ATOM 1511 N N . THR B 2 56 ? -25.754 74.120 198.693 1.00 19.07 ? 56 THR B N 1 56 UNP P40202 56 T
+ATOM 1512 C CA . THR B 2 56 ? -27.146 74.203 199.123 1.00 17.38 ? 56 THR B CA 1 56 UNP P40202 56 T
+ATOM 1513 C C . THR B 2 56 ? -27.346 73.434 200.422 1.00 16.75 ? 56 THR B C 1 56 UNP P40202 56 T
+ATOM 1514 O O . THR B 2 56 ? -27.898 73.956 201.395 1.00 16.55 ? 56 THR B O 1 56 UNP P40202 56 T
+ATOM 1515 C CB . THR B 2 56 ? -28.075 73.600 198.067 1.00 17.67 ? 56 THR B CB 1 56 UNP P40202 56 T
+ATOM 1516 O OG1 . THR B 2 56 ? -27.996 74.380 196.870 1.00 19.49 ? 56 THR B OG1 1 56 UNP P40202 56 T
+ATOM 1517 C CG2 . THR B 2 56 ? -29.512 73.547 198.573 1.00 14.30 ? 56 THR B CG2 1 56 UNP P40202 56 T
+ATOM 1518 N N . ILE B 2 57 ? -26.907 72.181 200.424 1.00 14.68 ? 57 ILE B N 1 57 UNP P40202 57 I
+ATOM 1519 C CA . ILE B 2 57 ? -27.029 71.353 201.609 1.00 14.25 ? 57 ILE B CA 1 57 UNP P40202 57 I
+ATOM 1520 C C . ILE B 2 57 ? -26.300 72.011 202.782 1.00 15.01 ? 57 ILE B C 1 57 UNP P40202 57 I
+ATOM 1521 O O . ILE B 2 57 ? -26.880 72.244 203.842 1.00 14.89 ? 57 ILE B O 1 57 UNP P40202 57 I
+ATOM 1522 C CB . ILE B 2 57 ? -26.422 69.954 201.376 1.00 12.14 ? 57 ILE B CB 1 57 UNP P40202 57 I
+ATOM 1523 C CG1 . ILE B 2 57 ? -27.182 69.229 200.264 1.00 9.92 ? 57 ILE B CG1 1 57 UNP P40202 57 I
+ATOM 1524 C CG2 . ILE B 2 57 ? -26.448 69.159 202.676 1.00 10.65 ? 57 ILE B CG2 1 57 UNP P40202 57 I
+ATOM 1525 C CD1 . ILE B 2 57 ? -28.626 68.912 200.592 1.00 6.43 ? 57 ILE B CD1 1 57 UNP P40202 57 I
+ATOM 1526 N N . ILE B 2 58 ? -25.027 72.325 202.573 1.00 15.93 ? 58 ILE B N 1 58 UNP P40202 58 I
+ATOM 1527 C CA . ILE B 2 58 ? -24.211 72.932 203.610 1.00 18.23 ? 58 ILE B CA 1 58 UNP P40202 58 I
+ATOM 1528 C C . ILE B 2 58 ? -24.749 74.261 204.112 1.00 20.77 ? 58 ILE B C 1 58 UNP P40202 58 I
+ATOM 1529 O O . ILE B 2 58 ? -24.689 74.531 205.311 1.00 22.48 ? 58 ILE B O 1 58 UNP P40202 58 I
+ATOM 1530 C CB . ILE B 2 58 ? -22.761 73.126 203.136 1.00 16.51 ? 58 ILE B CB 1 58 UNP P40202 58 I
+ATOM 1531 C CG1 . ILE B 2 58 ? -22.201 71.786 202.657 1.00 16.32 ? 58 ILE B CG1 1 58 UNP P40202 58 I
+ATOM 1532 C CG2 . ILE B 2 58 ? -21.912 73.631 204.280 1.00 13.66 ? 58 ILE B CG2 1 58 UNP P40202 58 I
+ATOM 1533 C CD1 . ILE B 2 58 ? -20.827 71.856 202.066 1.00 16.93 ? 58 ILE B CD1 1 58 UNP P40202 58 I
+ATOM 1534 N N . ASN B 2 59 ? -25.272 75.088 203.211 1.00 22.33 ? 59 ASN B N 1 59 UNP P40202 59 N
+ATOM 1535 C CA . ASN B 2 59 ? -25.818 76.377 203.615 1.00 24.33 ? 59 ASN B CA 1 59 UNP P40202 59 N
+ATOM 1536 C C . ASN B 2 59 ? -27.190 76.297 204.257 1.00 25.76 ? 59 ASN B C 1 59 UNP P40202 59 N
+ATOM 1537 O O . ASN B 2 59 ? -27.451 76.981 205.252 1.00 26.86 ? 59 ASN B O 1 59 UNP P40202 59 N
+ATOM 1538 C CB . ASN B 2 59 ? -25.866 77.336 202.440 1.00 24.26 ? 59 ASN B CB 1 59 UNP P40202 59 N
+ATOM 1539 C CG . ASN B 2 59 ? -24.501 77.829 202.068 1.00 25.69 ? 59 ASN B CG 1 59 UNP P40202 59 N
+ATOM 1540 O OD1 . ASN B 2 59 ? -23.605 77.880 202.915 1.00 24.94 ? 59 ASN B OD1 1 59 UNP P40202 59 N
+ATOM 1541 N ND2 . ASN B 2 59 ? -24.325 78.207 200.806 1.00 25.70 ? 59 ASN B ND2 1 59 UNP P40202 59 N
+ATOM 1542 N N . THR B 2 60 ? -28.075 75.479 203.700 1.00 25.87 ? 60 THR B N 1 60 UNP P40202 60 T
+ATOM 1543 C CA . THR B 2 60 ? -29.398 75.351 204.288 1.00 26.49 ? 60 THR B CA 1 60 UNP P40202 60 T
+ATOM 1544 C C . THR B 2 60 ? -29.211 75.017 205.760 1.00 27.05 ? 60 THR B C 1 60 UNP P40202 60 T
+ATOM 1545 O O . THR B 2 60 ? -29.891 75.568 206.623 1.00 28.41 ? 60 THR B O 1 60 UNP P40202 60 T
+ATOM 1546 C CB . THR B 2 60 ? -30.201 74.237 203.630 1.00 26.41 ? 60 THR B CB 1 60 UNP P40202 60 T
+ATOM 1547 O OG1 . THR B 2 60 ? -30.400 74.555 202.250 1.00 27.49 ? 60 THR B OG1 1 60 UNP P40202 60 T
+ATOM 1548 C CG2 . THR B 2 60 ? -31.546 74.077 204.318 1.00 24.86 ? 60 THR B CG2 1 60 UNP P40202 60 T
+ATOM 1549 N N . LEU B 2 61 ? -28.267 74.127 206.041 1.00 26.38 ? 61 LEU B N 1 61 UNP P40202 61 L
+ATOM 1550 C CA . LEU B 2 61 ? -27.990 73.735 207.412 1.00 26.93 ? 61 LEU B CA 1 61 UNP P40202 61 L
+ATOM 1551 C C . LEU B 2 61 ? -27.361 74.864 208.228 1.00 28.75 ? 61 LEU B C 1 61 UNP P40202 61 L
+ATOM 1552 O O . LEU B 2 61 ? -27.677 75.021 209.405 1.00 29.75 ? 61 LEU B O 1 61 UNP P40202 61 L
+ATOM 1553 C CB . LEU B 2 61 ? -27.084 72.504 207.438 1.00 23.71 ? 61 LEU B CB 1 61 UNP P40202 61 L
+ATOM 1554 C CG . LEU B 2 61 ? -27.755 71.204 207.003 1.00 22.18 ? 61 LEU B CG 1 61 UNP P40202 61 L
+ATOM 1555 C CD1 . LEU B 2 61 ? -26.710 70.130 206.801 1.00 23.36 ? 61 LEU B CD1 1 61 UNP P40202 61 L
+ATOM 1556 C CD2 . LEU B 2 61 ? -28.768 70.781 208.052 1.00 21.41 ? 61 LEU B CD2 1 61 UNP P40202 61 L
+ATOM 1557 N N . ARG B 2 62 ? -26.480 75.651 207.617 1.00 30.16 ? 62 ARG B N 1 62 UNP P40202 62 R
+ATOM 1558 C CA . ARG B 2 62 ? -25.844 76.735 208.346 1.00 32.88 ? 62 ARG B CA 1 62 UNP P40202 62 R
+ATOM 1559 C C . ARG B 2 62 ? -26.877 77.711 208.860 1.00 34.42 ? 62 ARG B C 1 62 UNP P40202 62 R
+ATOM 1560 O O . ARG B 2 62 ? -26.810 78.147 210.006 1.00 33.77 ? 62 ARG B O 1 62 UNP P40202 62 R
+ATOM 1561 C CB . ARG B 2 62 ? -24.855 77.490 207.464 1.00 35.85 ? 62 ARG B CB 1 62 UNP P40202 62 R
+ATOM 1562 C CG . ARG B 2 62 ? -24.275 78.746 208.133 1.00 41.01 ? 62 ARG B CG 1 62 UNP P40202 62 R
+ATOM 1563 C CD . ARG B 2 62 ? -23.343 79.482 207.193 1.00 44.99 ? 62 ARG B CD 1 62 UNP P40202 62 R
+ATOM 1564 N NE . ARG B 2 62 ? -22.248 78.605 206.784 1.00 51.40 ? 62 ARG B NE 1 62 UNP P40202 62 R
+ATOM 1565 C CZ . ARG B 2 62 ? -21.646 78.645 205.596 1.00 53.39 ? 62 ARG B CZ 1 62 UNP P40202 62 R
+ATOM 1566 N NH1 . ARG B 2 62 ? -20.655 77.795 205.328 1.00 52.41 ? 62 ARG B NH1 1 62 UNP P40202 62 R
+ATOM 1567 N NH2 . ARG B 2 62 ? -22.036 79.528 204.675 1.00 52.72 ? 62 ARG B NH2 1 62 UNP P40202 62 R
+ATOM 1568 N N . ASN B 2 63 ? -27.835 78.057 208.008 1.00 36.85 ? 63 ASN B N 1 63 UNP P40202 63 N
+ATOM 1569 C CA . ASN B 2 63 ? -28.873 79.000 208.395 1.00 40.08 ? 63 ASN B CA 1 63 UNP P40202 63 N
+ATOM 1570 C C . ASN B 2 63 ? -29.809 78.370 209.405 1.00 41.30 ? 63 ASN B C 1 63 UNP P40202 63 N
+ATOM 1571 O O . ASN B 2 63 ? -30.890 78.884 209.682 1.00 41.82 ? 63 ASN B O 1 63 UNP P40202 63 N
+ATOM 1572 C CB . ASN B 2 63 ? -29.657 79.457 207.171 1.00 41.95 ? 63 ASN B CB 1 63 UNP P40202 63 N
+ATOM 1573 C CG . ASN B 2 63 ? -28.764 80.066 206.113 1.00 44.56 ? 63 ASN B CG 1 63 UNP P40202 63 N
+ATOM 1574 O OD1 . ASN B 2 63 ? -27.906 80.903 206.413 1.00 45.86 ? 63 ASN B OD1 1 63 UNP P40202 63 N
+ATOM 1575 N ND2 . ASN B 2 63 ? -28.962 79.654 204.862 1.00 46.76 ? 63 ASN B ND2 1 63 UNP P40202 63 N
+ATOM 1576 N N . CYS B 2 64 ? -29.376 77.246 209.955 1.00 42.40 ? 64 CYS B N 1 64 UNP P40202 64 C
+ATOM 1577 C CA . CYS B 2 64 ? -30.148 76.529 210.948 1.00 43.23 ? 64 CYS B CA 1 64 UNP P40202 64 C
+ATOM 1578 C C . CYS B 2 64 ? -29.197 76.127 212.073 1.00 40.90 ? 64 CYS B C 1 64 UNP P40202 64 C
+ATOM 1579 O O . CYS B 2 64 ? -29.472 75.214 212.848 1.00 40.88 ? 64 CYS B O 1 64 UNP P40202 64 C
+ATOM 1580 C CB . CYS B 2 64 ? -30.792 75.300 210.310 1.00 46.28 ? 64 CYS B CB 1 64 UNP P40202 64 C
+ATOM 1581 S SG . CYS B 2 64 ? -31.816 74.315 211.428 1.00 58.66 ? 64 CYS B SG 1 64 UNP P40202 64 C
+ATOM 1582 N N . GLY B 2 65 ? -28.065 76.819 212.144 1.00 39.00 ? 65 GLY B N 1 65 UNP P40202 65 G
+ATOM 1583 C CA . GLY B 2 65 ? -27.089 76.544 213.181 1.00 38.59 ? 65 GLY B CA 1 65 UNP P40202 65 G
+ATOM 1584 C C . GLY B 2 65 ? -26.288 75.271 213.001 1.00 38.75 ? 65 GLY B C 1 65 UNP P40202 65 G
+ATOM 1585 O O . GLY B 2 65 ? -25.138 75.198 213.430 1.00 39.56 ? 65 GLY B O 1 65 UNP P40202 65 G
+ATOM 1586 N N . LYS B 2 66 ? -26.894 74.262 212.380 1.00 38.43 ? 66 LYS B N 1 66 UNP P40202 66 K
+ATOM 1587 C CA . LYS B 2 66 ? -26.219 72.992 212.142 1.00 36.64 ? 66 LYS B CA 1 66 UNP P40202 66 K
+ATOM 1588 C C . LYS B 2 66 ? -25.043 73.218 211.193 1.00 35.39 ? 66 LYS B C 1 66 UNP P40202 66 K
+ATOM 1589 O O . LYS B 2 66 ? -25.204 73.771 210.111 1.00 34.65 ? 66 LYS B O 1 66 UNP P40202 66 K
+ATOM 1590 C CB . LYS B 2 66 ? -27.195 71.997 211.523 1.00 38.36 ? 66 LYS B CB 1 66 UNP P40202 66 K
+ATOM 1591 C CG . LYS B 2 66 ? -28.499 71.828 212.287 1.00 40.84 ? 66 LYS B CG 1 66 UNP P40202 66 K
+ATOM 1592 C CD . LYS B 2 66 ? -28.295 71.059 213.576 1.00 44.35 ? 66 LYS B CD 1 66 UNP P40202 66 K
+ATOM 1593 C CE . LYS B 2 66 ? -29.634 70.685 214.203 1.00 46.95 ? 66 LYS B CE 1 66 UNP P40202 66 K
+ATOM 1594 N NZ . LYS B 2 66 ? -29.486 69.826 215.427 1.00 49.14 ? 66 LYS B NZ 1 66 UNP P40202 66 K
+ATOM 1595 N N . ASP B 2 67 ? -23.857 72.791 211.600 1.00 35.01 ? 67 ASP B N 1 67 UNP P40202 67 D
+ATOM 1596 C CA . ASP B 2 67 ? -22.670 72.962 210.772 1.00 34.35 ? 67 ASP B CA 1 67 UNP P40202 67 D
+ATOM 1597 C C . ASP B 2 67 ? -22.172 71.619 210.208 1.00 31.60 ? 67 ASP B C 1 67 UNP P40202 67 D
+ATOM 1598 O O . ASP B 2 67 ? -21.672 70.771 210.950 1.00 31.22 ? 67 ASP B O 1 67 UNP P40202 67 D
+ATOM 1599 C CB . ASP B 2 67 ? -21.584 73.644 211.607 1.00 37.62 ? 67 ASP B CB 1 67 UNP P40202 67 D
+ATOM 1600 C CG . ASP B 2 67 ? -20.261 73.753 210.876 1.00 42.41 ? 67 ASP B CG 1 67 UNP P40202 67 D
+ATOM 1601 O OD1 . ASP B 2 67 ? -19.338 74.393 211.425 1.00 45.40 ? 67 ASP B OD1 1 67 UNP P40202 67 D
+ATOM 1602 O OD2 . ASP B 2 67 ? -20.132 73.198 209.759 1.00 45.72 ? 67 ASP B OD2 1 67 UNP P40202 67 D
+ATOM 1603 N N . ALA B 2 68 ? -22.300 71.437 208.893 1.00 27.86 ? 68 ALA B N 1 68 UNP P40202 68 A
+ATOM 1604 C CA . ALA B 2 68 ? -21.887 70.193 208.240 1.00 24.89 ? 68 ALA B CA 1 68 UNP P40202 68 A
+ATOM 1605 C C . ALA B 2 68 ? -20.609 70.311 207.432 1.00 22.29 ? 68 ALA B C 1 68 UNP P40202 68 A
+ATOM 1606 O O . ALA B 2 68 ? -20.347 71.340 206.824 1.00 22.21 ? 68 ALA B O 1 68 UNP P40202 68 A
+ATOM 1607 C CB . ALA B 2 68 ? -23.004 69.687 207.340 1.00 24.78 ? 68 ALA B CB 1 68 UNP P40202 68 A
+ATOM 1608 N N . ILE B 2 69 ? -19.821 69.242 207.417 1.00 20.18 ? 69 ILE B N 1 69 UNP P40202 69 I
+ATOM 1609 C CA . ILE B 2 69 ? -18.564 69.233 206.668 1.00 18.81 ? 69 ILE B CA 1 69 UNP P40202 69 I
+ATOM 1610 C C . ILE B 2 69 ? -18.559 68.073 205.674 1.00 19.15 ? 69 ILE B C 1 69 UNP P40202 69 I
+ATOM 1611 O O . ILE B 2 69 ? -18.505 66.903 206.072 1.00 19.33 ? 69 ILE B O 1 69 UNP P40202 69 I
+ATOM 1612 C CB . ILE B 2 69 ? -17.351 69.048 207.595 1.00 18.04 ? 69 ILE B CB 1 69 UNP P40202 69 I
+ATOM 1613 C CG1 . ILE B 2 69 ? -17.457 69.982 208.798 1.00 20.01 ? 69 ILE B CG1 1 69 UNP P40202 69 I
+ATOM 1614 C CG2 . ILE B 2 69 ? -16.078 69.328 206.835 1.00 14.85 ? 69 ILE B CG2 1 69 UNP P40202 69 I
+ATOM 1615 C CD1 . ILE B 2 69 ? -16.524 69.623 209.946 1.00 20.75 ? 69 ILE B CD1 1 69 UNP P40202 69 I
+ATOM 1616 N N . ILE B 2 70 ? -18.612 68.399 204.386 1.00 17.89 ? 70 ILE B N 1 70 UNP P40202 70 I
+ATOM 1617 C CA . ILE B 2 70 ? -18.614 67.383 203.342 1.00 16.90 ? 70 ILE B CA 1 70 UNP P40202 70 I
+ATOM 1618 C C . ILE B 2 70 ? -17.334 66.558 203.457 1.00 17.21 ? 70 ILE B C 1 70 UNP P40202 70 I
+ATOM 1619 O O . ILE B 2 70 ? -16.266 67.116 203.683 1.00 17.04 ? 70 ILE B O 1 70 UNP P40202 70 I
+ATOM 1620 C CB . ILE B 2 70 ? -18.692 68.048 201.954 1.00 16.24 ? 70 ILE B CB 1 70 UNP P40202 70 I
+ATOM 1621 C CG1 . ILE B 2 70 ? -18.869 66.992 200.868 1.00 16.49 ? 70 ILE B CG1 1 70 UNP P40202 70 I
+ATOM 1622 C CG2 . ILE B 2 70 ? -17.448 68.849 201.699 1.00 16.39 ? 70 ILE B CG2 1 70 UNP P40202 70 I
+ATOM 1623 C CD1 . ILE B 2 70 ? -19.163 67.575 199.495 1.00 14.94 ? 70 ILE B CD1 1 70 UNP P40202 70 I
+ATOM 1624 N N . ARG B 2 71 ? -17.437 65.236 203.329 1.00 17.88 ? 71 ARG B N 1 71 UNP P40202 71 R
+ATOM 1625 C CA . ARG B 2 71 ? -16.261 64.377 203.430 1.00 18.45 ? 71 ARG B CA 1 71 UNP P40202 71 R
+ATOM 1626 C C . ARG B 2 71 ? -16.044 63.510 202.203 1.00 18.65 ? 71 ARG B C 1 71 UNP P40202 71 R
+ATOM 1627 O O . ARG B 2 71 ? -14.987 62.893 202.051 1.00 19.90 ? 71 ARG B O 1 71 UNP P40202 71 R
+ATOM 1628 C CB . ARG B 2 71 ? -16.329 63.486 204.678 1.00 17.87 ? 71 ARG B CB 1 71 UNP P40202 71 R
+ATOM 1629 C CG . ARG B 2 71 ? -16.166 64.247 205.991 1.00 23.45 ? 71 ARG B CG 1 71 UNP P40202 71 R
+ATOM 1630 C CD . ARG B 2 71 ? -15.703 63.352 207.160 1.00 28.23 ? 71 ARG B CD 1 71 UNP P40202 71 R
+ATOM 1631 N NE . ARG B 2 71 ? -14.248 63.363 207.375 1.00 32.10 ? 71 ARG B NE 1 71 UNP P40202 71 R
+ATOM 1632 C CZ . ARG B 2 71 ? -13.349 62.820 206.551 1.00 31.51 ? 71 ARG B CZ 1 71 UNP P40202 71 R
+ATOM 1633 N NH1 . ARG B 2 71 ? -12.052 62.880 206.826 1.00 29.09 ? 71 ARG B NH1 1 71 UNP P40202 71 R
+ATOM 1634 N NH2 . ARG B 2 71 ? -13.747 62.211 205.448 1.00 33.38 ? 71 ARG B NH2 1 71 UNP P40202 71 R
+ATOM 1635 N N . GLY B 2 72 ? -17.035 63.464 201.324 1.00 18.00 ? 72 GLY B N 1 72 UNP P40202 72 G
+ATOM 1636 C CA . GLY B 2 72 ? -16.902 62.654 200.127 1.00 18.50 ? 72 GLY B CA 1 72 UNP P40202 72 G
+ATOM 1637 C C . GLY B 2 72 ? -18.105 62.808 199.225 1.00 19.31 ? 72 GLY B C 1 72 UNP P40202 72 G
+ATOM 1638 O O . GLY B 2 72 ? -19.199 63.125 199.696 1.00 20.61 ? 72 GLY B O 1 72 UNP P40202 72 G
+ATOM 1639 N N . ALA B 2 73 ? -17.924 62.584 197.930 1.00 18.70 ? 73 ALA B N 1 73 UNP P40202 73 A
+ATOM 1640 C CA . ALA B 2 73 ? -19.036 62.731 197.015 1.00 18.46 ? 73 ALA B CA 1 73 UNP P40202 73 A
+ATOM 1641 C C . ALA B 2 73 ? -18.833 61.964 195.733 1.00 19.34 ? 73 ALA B C 1 73 UNP P40202 73 A
+ATOM 1642 O O . ALA B 2 73 ? -17.839 62.160 195.042 1.00 18.97 ? 73 ALA B O 1 73 UNP P40202 73 A
+ATOM 1643 C CB . ALA B 2 73 ? -19.251 64.187 196.706 1.00 16.25 ? 73 ALA B CB 1 73 UNP P40202 73 A
+ATOM 1644 N N . GLY B 2 74 ? -19.789 61.087 195.432 1.00 21.00 ? 74 GLY B N 1 74 UNP P40202 74 G
+ATOM 1645 C CA . GLY B 2 74 ? -19.753 60.288 194.220 1.00 22.34 ? 74 GLY B CA 1 74 UNP P40202 74 G
+ATOM 1646 C C . GLY B 2 74 ? -18.976 58.985 194.258 1.00 24.03 ? 74 GLY B C 1 74 UNP P40202 74 G
+ATOM 1647 O O . GLY B 2 74 ? -18.351 58.631 195.262 1.00 23.11 ? 74 GLY B O 1 74 UNP P40202 74 G
+ATOM 1648 N N . LYS B 2 75 ? -19.044 58.259 193.144 1.00 26.53 ? 75 LYS B N 1 75 UNP P40202 75 K
+ATOM 1649 C CA . LYS B 2 75 ? -18.332 56.998 192.974 1.00 28.66 ? 75 LYS B CA 1 75 UNP P40202 75 K
+ATOM 1650 C C . LYS B 2 75 ? -16.866 57.394 193.034 1.00 29.00 ? 75 LYS B C 1 75 UNP P40202 75 K
+ATOM 1651 O O . LYS B 2 75 ? -16.530 58.558 192.829 1.00 30.88 ? 75 LYS B O 1 75 UNP P40202 75 K
+ATOM 1652 C CB . LYS B 2 75 ? -18.607 56.417 191.579 1.00 30.75 ? 75 LYS B CB 1 75 UNP P40202 75 K
+ATOM 1653 C CG . LYS B 2 75 ? -20.070 56.172 191.233 1.00 33.70 ? 75 LYS B CG 1 75 UNP P40202 75 K
+ATOM 1654 C CD . LYS B 2 75 ? -20.568 54.850 191.817 1.00 36.43 ? 75 LYS B CD 1 75 UNP P40202 75 K
+ATOM 1655 C CE . LYS B 2 75 ? -22.045 54.602 191.502 1.00 37.64 ? 75 LYS B CE 1 75 UNP P40202 75 K
+ATOM 1656 N NZ . LYS B 2 75 ? -22.970 55.562 192.196 1.00 38.79 ? 75 LYS B NZ 1 75 UNP P40202 75 K
+ATOM 1657 N N . PRO B 2 76 ? -15.968 56.450 193.322 1.00 28.99 ? 76 PRO B N 1 76 UNP P40202 76 P
+ATOM 1658 C CA . PRO B 2 76 ? -14.580 56.911 193.345 1.00 28.97 ? 76 PRO B CA 1 76 UNP P40202 76 P
+ATOM 1659 C C . PRO B 2 76 ? -14.220 57.393 191.936 1.00 28.25 ? 76 PRO B C 1 76 UNP P40202 76 P
+ATOM 1660 O O . PRO B 2 76 ? -14.659 56.816 190.941 1.00 27.81 ? 76 PRO B O 1 76 UNP P40202 76 P
+ATOM 1661 C CB . PRO B 2 76 ? -13.811 55.664 193.764 1.00 28.97 ? 76 PRO B CB 1 76 UNP P40202 76 P
+ATOM 1662 C CG . PRO B 2 76 ? -14.639 54.556 193.163 1.00 31.01 ? 76 PRO B CG 1 76 UNP P40202 76 P
+ATOM 1663 C CD . PRO B 2 76 ? -16.051 54.993 193.498 1.00 30.35 ? 76 PRO B CD 1 76 UNP P40202 76 P
+ATOM 1664 N N . ASN B 2 77 ? -13.451 58.471 191.869 1.00 28.64 ? 77 ASN B N 1 77 UNP P40202 77 N
+ATOM 1665 C CA . ASN B 2 77 ? -13.022 59.073 190.609 1.00 28.61 ? 77 ASN B CA 1 77 UNP P40202 77 N
+ATOM 1666 C C . ASN B 2 77 ? -14.112 59.748 189.796 1.00 27.41 ? 77 ASN B C 1 77 UNP P40202 77 N
+ATOM 1667 O O . ASN B 2 77 ? -13.950 59.969 188.597 1.00 27.41 ? 77 ASN B O 1 77 UNP P40202 77 N
+ATOM 1668 C CB . ASN B 2 77 ? -12.303 58.046 189.740 1.00 28.89 ? 77 ASN B CB 1 77 UNP P40202 77 N
+ATOM 1669 C CG . ASN B 2 77 ? -10.990 57.620 190.339 1.00 31.64 ? 77 ASN B CG 1 77 UNP P40202 77 N
+ATOM 1670 O OD1 . ASN B 2 77 ? -10.193 58.457 190.777 1.00 33.38 ? 77 ASN B OD1 1 77 UNP P40202 77 N
+ATOM 1671 N ND2 . ASN B 2 77 ? -10.748 56.316 190.366 1.00 33.62 ? 77 ASN B ND2 1 77 UNP P40202 77 N
+ATOM 1672 N N . SER B 2 78 ? -15.211 60.105 190.447 1.00 26.53 ? 78 SER B N 1 78 UNP P40202 78 S
+ATOM 1673 C CA . SER B 2 78 ? -16.286 60.767 189.734 1.00 26.70 ? 78 SER B CA 1 78 UNP P40202 78 S
+ATOM 1674 C C . SER B 2 78 ? -16.419 62.227 190.147 1.00 25.92 ? 78 SER B C 1 78 UNP P40202 78 S
+ATOM 1675 O O . SER B 2 78 ? -17.188 62.972 189.543 1.00 25.88 ? 78 SER B O 1 78 UNP P40202 78 S
+ATOM 1676 C CB . SER B 2 78 ? -17.613 60.034 189.962 1.00 27.34 ? 78 SER B CB 1 78 UNP P40202 78 S
+ATOM 1677 O OG . SER B 2 78 ? -18.107 60.237 191.273 1.00 28.76 ? 78 SER B OG 1 78 UNP P40202 78 S
+ATOM 1678 N N . SER B 2 79 ? -15.665 62.638 191.165 1.00 25.16 ? 79 SER B N 1 79 UNP P40202 79 S
+ATOM 1679 C CA . SER B 2 79 ? -15.728 64.024 191.644 1.00 24.38 ? 79 SER B CA 1 79 UNP P40202 79 S
+ATOM 1680 C C . SER B 2 79 ? -14.382 64.759 191.667 1.00 23.35 ? 79 SER B C 1 79 UNP P40202 79 S
+ATOM 1681 O O . SER B 2 79 ? -13.320 64.144 191.770 1.00 22.71 ? 79 SER B O 1 79 UNP P40202 79 S
+ATOM 1682 C CB . SER B 2 79 ? -16.345 64.068 193.048 1.00 24.68 ? 79 SER B CB 1 79 UNP P40202 79 S
+ATOM 1683 O OG . SER B 2 79 ? -15.472 63.507 194.012 1.00 23.94 ? 79 SER B OG 1 79 UNP P40202 79 S
+ATOM 1684 N N . ALA B 2 80 ? -14.441 66.083 191.580 1.00 21.86 ? 80 ALA B N 1 80 UNP P40202 80 A
+ATOM 1685 C CA . ALA B 2 80 ? -13.244 66.911 191.588 1.00 21.06 ? 80 ALA B CA 1 80 UNP P40202 80 A
+ATOM 1686 C C . ALA B 2 80 ? -13.522 68.227 192.288 1.00 21.17 ? 80 ALA B C 1 80 UNP P40202 80 A
+ATOM 1687 O O . ALA B 2 80 ? -14.675 68.611 192.459 1.00 24.03 ? 80 ALA B O 1 80 UNP P40202 80 A
+ATOM 1688 C CB . ALA B 2 80 ? -12.794 67.172 190.179 1.00 20.48 ? 80 ALA B CB 1 80 UNP P40202 80 A
+ATOM 1689 N N . VAL B 2 81 ? -12.464 68.921 192.694 1.00 19.21 ? 81 VAL B N 1 81 UNP P40202 81 V
+ATOM 1690 C CA . VAL B 2 81 ? -12.609 70.201 193.378 1.00 16.28 ? 81 VAL B CA 1 81 UNP P40202 81 V
+ATOM 1691 C C . VAL B 2 81 ? -11.584 71.188 192.827 1.00 17.39 ? 81 VAL B C 1 81 UNP P40202 81 V
+ATOM 1692 O O . VAL B 2 81 ? -10.480 70.790 192.440 1.00 17.91 ? 81 VAL B O 1 81 UNP P40202 81 V
+ATOM 1693 C CB . VAL B 2 81 ? -12.405 70.028 194.896 1.00 13.28 ? 81 VAL B CB 1 81 UNP P40202 81 V
+ATOM 1694 C CG1 . VAL B 2 81 ? -11.300 70.910 195.385 1.00 13.52 ? 81 VAL B CG1 1 81 UNP P40202 81 V
+ATOM 1695 C CG2 . VAL B 2 81 ? -13.675 70.353 195.620 1.00 13.29 ? 81 VAL B CG2 1 81 UNP P40202 81 V
+ATOM 1696 N N . ALA B 2 82 ? -11.953 72.466 192.767 1.00 17.20 ? 82 ALA B N 1 82 UNP P40202 82 A
+ATOM 1697 C CA . ALA B 2 82 ? -11.044 73.504 192.274 1.00 16.77 ? 82 ALA B CA 1 82 UNP P40202 82 A
+ATOM 1698 C C . ALA B 2 82 ? -11.164 74.766 193.118 1.00 16.96 ? 82 ALA B C 1 82 UNP P40202 82 A
+ATOM 1699 O O . ALA B 2 82 ? -12.181 75.469 193.072 1.00 17.56 ? 82 ALA B O 1 82 UNP P40202 82 A
+ATOM 1700 C CB . ALA B 2 82 ? -11.335 73.833 190.817 1.00 14.75 ? 82 ALA B CB 1 82 UNP P40202 82 A
+ATOM 1701 N N . ILE B 2 83 ? -10.134 75.043 193.909 1.00 14.28 ? 83 ILE B N 1 83 UNP P40202 83 I
+ATOM 1702 C CA . ILE B 2 83 ? -10.143 76.235 194.729 1.00 11.20 ? 83 ILE B CA 1 83 UNP P40202 83 I
+ATOM 1703 C C . ILE B 2 83 ? -9.656 77.365 193.837 1.00 12.16 ? 83 ILE B C 1 83 UNP P40202 83 I
+ATOM 1704 O O . ILE B 2 83 ? -8.606 77.273 193.197 1.00 11.16 ? 83 ILE B O 1 83 UNP P40202 83 I
+ATOM 1705 C CB . ILE B 2 83 ? -9.256 76.052 195.951 1.00 9.20 ? 83 ILE B CB 1 83 UNP P40202 83 I
+ATOM 1706 C CG1 . ILE B 2 83 ? -9.851 74.930 196.806 1.00 7.94 ? 83 ILE B CG1 1 83 UNP P40202 83 I
+ATOM 1707 C CG2 . ILE B 2 83 ? -9.152 77.356 196.735 1.00 7.81 ? 83 ILE B CG2 1 83 UNP P40202 83 I
+ATOM 1708 C CD1 . ILE B 2 83 ? -9.039 74.548 198.007 1.00 5.62 ? 83 ILE B CD1 1 83 UNP P40202 83 I
+ATOM 1709 N N . LEU B 2 84 ? -10.447 78.427 193.781 1.00 12.66 ? 84 LEU B N 1 84 UNP P40202 84 L
+ATOM 1710 C CA . LEU B 2 84 ? -10.134 79.557 192.928 1.00 12.75 ? 84 LEU B CA 1 84 UNP P40202 84 L
+ATOM 1711 C C . LEU B 2 84 ? -9.476 80.723 193.644 1.00 13.34 ? 84 LEU B C 1 84 UNP P40202 84 L
+ATOM 1712 O O . LEU B 2 84 ? -10.075 81.381 194.494 1.00 11.93 ? 84 LEU B O 1 84 UNP P40202 84 L
+ATOM 1713 C CB . LEU B 2 84 ? -11.412 79.994 192.233 1.00 12.38 ? 84 LEU B CB 1 84 UNP P40202 84 L
+ATOM 1714 C CG . LEU B 2 84 ? -12.181 78.773 191.730 1.00 10.68 ? 84 LEU B CG 1 84 UNP P40202 84 L
+ATOM 1715 C CD1 . LEU B 2 84 ? -13.489 79.217 191.091 1.00 11.77 ? 84 LEU B CD1 1 84 UNP P40202 84 L
+ATOM 1716 C CD2 . LEU B 2 84 ? -11.317 77.999 190.739 1.00 10.49 ? 84 LEU B CD2 1 84 UNP P40202 84 L
+ATOM 1717 N N . GLU B 2 85 ? -8.228 80.973 193.273 1.00 15.99 ? 85 GLU B N 1 85 UNP P40202 85 E
+ATOM 1718 C CA . GLU B 2 85 ? -7.437 82.040 193.865 1.00 18.58 ? 85 GLU B CA 1 85 UNP P40202 85 E
+ATOM 1719 C C . GLU B 2 85 ? -6.933 82.993 192.797 1.00 18.11 ? 85 GLU B C 1 85 UNP P40202 85 E
+ATOM 1720 O O . GLU B 2 85 ? -6.803 82.623 191.639 1.00 19.17 ? 85 GLU B O 1 85 UNP P40202 85 E
+ATOM 1721 C CB . GLU B 2 85 ? -6.247 81.440 194.614 1.00 20.23 ? 85 GLU B CB 1 85 UNP P40202 85 E
+ATOM 1722 C CG . GLU B 2 85 ? -6.617 80.716 195.906 1.00 26.59 ? 85 GLU B CG 1 85 UNP P40202 85 E
+ATOM 1723 C CD . GLU B 2 85 ? -5.464 79.876 196.450 1.00 32.29 ? 85 GLU B CD 1 85 UNP P40202 85 E
+ATOM 1724 O OE1 . GLU B 2 85 ? -5.301 79.783 197.692 1.00 34.03 ? 85 GLU B OE1 1 85 UNP P40202 85 E
+ATOM 1725 O OE2 . GLU B 2 85 ? -4.720 79.296 195.625 1.00 35.59 ? 85 GLU B OE2 1 85 UNP P40202 85 E
+ATOM 1726 N N . THR B 2 86 ? -6.660 84.226 193.194 1.00 17.93 ? 86 THR B N 1 86 UNP P40202 86 T
+ATOM 1727 C CA . THR B 2 86 ? -6.148 85.228 192.275 1.00 18.59 ? 86 THR B CA 1 86 UNP P40202 86 T
+ATOM 1728 C C . THR B 2 86 ? -4.644 84.974 192.180 1.00 19.32 ? 86 THR B C 1 86 UNP P40202 86 T
+ATOM 1729 O O . THR B 2 86 ? -4.070 84.335 193.057 1.00 18.57 ? 86 THR B O 1 86 UNP P40202 86 T
+ATOM 1730 C CB . THR B 2 86 ? -6.382 86.629 192.838 1.00 18.33 ? 86 THR B CB 1 86 UNP P40202 86 T
+ATOM 1731 O OG1 . THR B 2 86 ? -5.549 86.824 193.983 1.00 17.94 ? 86 THR B OG1 1 86 UNP P40202 86 T
+ATOM 1732 C CG2 . THR B 2 86 ? -7.820 86.784 193.282 1.00 19.28 ? 86 THR B CG2 1 86 UNP P40202 86 T
+ATOM 1733 N N . PHE B 2 87 ? -3.997 85.449 191.124 1.00 20.39 ? 87 PHE B N 1 87 UNP P40202 87 F
+ATOM 1734 C CA . PHE B 2 87 ? -2.565 85.229 191.028 1.00 22.34 ? 87 PHE B CA 1 87 UNP P40202 87 F
+ATOM 1735 C C . PHE B 2 87 ? -1.740 86.495 191.054 1.00 23.42 ? 87 PHE B C 1 87 UNP P40202 87 F
+ATOM 1736 O O . PHE B 2 87 ? -0.552 86.471 190.753 1.00 25.10 ? 87 PHE B O 1 87 UNP P40202 87 F
+ATOM 1737 C CB . PHE B 2 87 ? -2.222 84.376 189.807 1.00 23.83 ? 87 PHE B CB 1 87 UNP P40202 87 F
+ATOM 1738 C CG . PHE B 2 87 ? -2.298 82.905 190.087 1.00 29.14 ? 87 PHE B CG 1 87 UNP P40202 87 F
+ATOM 1739 C CD1 . PHE B 2 87 ? -3.519 82.306 190.403 1.00 30.57 ? 87 PHE B CD1 1 87 UNP P40202 87 F
+ATOM 1740 C CD2 . PHE B 2 87 ? -1.139 82.129 190.140 1.00 31.22 ? 87 PHE B CD2 1 87 UNP P40202 87 F
+ATOM 1741 C CE1 . PHE B 2 87 ? -3.588 80.952 190.778 1.00 32.21 ? 87 PHE B CE1 1 87 UNP P40202 87 F
+ATOM 1742 C CE2 . PHE B 2 87 ? -1.196 80.773 190.515 1.00 32.46 ? 87 PHE B CE2 1 87 UNP P40202 87 F
+ATOM 1743 C CZ . PHE B 2 87 ? -2.425 80.187 190.836 1.00 32.24 ? 87 PHE B CZ 1 87 UNP P40202 87 F
+ATOM 1744 N N . GLN B 2 88 ? -2.386 87.597 191.426 1.00 24.40 ? 88 GLN B N 1 88 UNP P40202 88 Q
+ATOM 1745 C CA . GLN B 2 88 ? -1.744 88.903 191.551 1.00 25.63 ? 88 GLN B CA 1 88 UNP P40202 88 Q
+ATOM 1746 C C . GLN B 2 88 ? -2.660 89.793 192.370 1.00 26.58 ? 88 GLN B C 1 88 UNP P40202 88 Q
+ATOM 1747 O O . GLN B 2 88 ? -3.831 89.476 192.576 1.00 26.40 ? 88 GLN B O 1 88 UNP P40202 88 Q
+ATOM 1748 C CB . GLN B 2 88 ? -1.475 89.546 190.186 1.00 26.93 ? 88 GLN B CB 1 88 UNP P40202 88 Q
+ATOM 1749 C CG . GLN B 2 88 ? -2.698 89.836 189.340 1.00 29.00 ? 88 GLN B CG 1 88 UNP P40202 88 Q
+ATOM 1750 C CD . GLN B 2 88 ? -2.345 90.519 188.029 1.00 30.49 ? 88 GLN B CD 1 88 UNP P40202 88 Q
+ATOM 1751 O OE1 . GLN B 2 88 ? -3.177 90.624 187.131 1.00 32.39 ? 88 GLN B OE1 1 88 UNP P40202 88 Q
+ATOM 1752 N NE2 . GLN B 2 88 ? -1.107 90.993 187.915 1.00 31.41 ? 88 GLN B NE2 1 88 UNP P40202 88 Q
+ATOM 1753 N N . LYS B 2 89 ? -2.132 90.906 192.852 1.00 28.02 ? 89 LYS B N 1 89 UNP P40202 89 K
+ATOM 1754 C CA . LYS B 2 89 ? -2.950 91.785 193.657 1.00 29.79 ? 89 LYS B CA 1 89 UNP P40202 89 K
+ATOM 1755 C C . LYS B 2 89 ? -3.461 92.918 192.793 1.00 29.30 ? 89 LYS B C 1 89 UNP P40202 89 K
+ATOM 1756 O O . LYS B 2 89 ? -2.741 93.438 191.946 1.00 29.58 ? 89 LYS B O 1 89 UNP P40202 89 K
+ATOM 1757 C CB . LYS B 2 89 ? -2.140 92.330 194.838 1.00 32.61 ? 89 LYS B CB 1 89 UNP P40202 89 K
+ATOM 1758 C CG . LYS B 2 89 ? -2.967 92.572 196.105 1.00 35.08 ? 89 LYS B CG 1 89 UNP P40202 89 K
+ATOM 1759 C CD . LYS B 2 89 ? -3.618 91.275 196.597 1.00 38.01 ? 89 LYS B CD 1 89 UNP P40202 89 K
+ATOM 1760 C CE . LYS B 2 89 ? -4.398 91.486 197.893 1.00 38.80 ? 89 LYS B CE 1 89 UNP P40202 89 K
+ATOM 1761 N NZ . LYS B 2 89 ? -3.503 91.862 199.029 1.00 39.22 ? 89 LYS B NZ 1 89 UNP P40202 89 K
+ATOM 1762 N N . TYR B 2 90 ? -4.720 93.277 192.995 1.00 29.01 ? 90 TYR B N 1 90 UNP P40202 90 Y
+ATOM 1763 C CA . TYR B 2 90 ? -5.328 94.356 192.242 1.00 28.09 ? 90 TYR B CA 1 90 UNP P40202 90 Y
+ATOM 1764 C C . TYR B 2 90 ? -5.484 95.549 193.149 1.00 28.76 ? 90 TYR B C 1 90 UNP P40202 90 Y
+ATOM 1765 O O . TYR B 2 90 ? -5.567 95.403 194.368 1.00 29.96 ? 90 TYR B O 1 90 UNP P40202 90 Y
+ATOM 1766 C CB . TYR B 2 90 ? -6.700 93.955 191.732 1.00 27.18 ? 90 TYR B CB 1 90 UNP P40202 90 Y
+ATOM 1767 C CG . TYR B 2 90 ? -6.671 92.842 190.733 1.00 27.83 ? 90 TYR B CG 1 90 UNP P40202 90 Y
+ATOM 1768 C CD1 . TYR B 2 90 ? -6.521 91.524 191.139 1.00 27.32 ? 90 TYR B CD1 1 90 UNP P40202 90 Y
+ATOM 1769 C CD2 . TYR B 2 90 ? -6.816 93.107 189.372 1.00 28.12 ? 90 TYR B CD2 1 90 UNP P40202 90 Y
+ATOM 1770 C CE1 . TYR B 2 90 ? -6.525 90.489 190.214 1.00 29.22 ? 90 TYR B CE1 1 90 UNP P40202 90 Y
+ATOM 1771 C CE2 . TYR B 2 90 ? -6.821 92.083 188.439 1.00 29.31 ? 90 TYR B CE2 1 90 UNP P40202 90 Y
+ATOM 1772 C CZ . TYR B 2 90 ? -6.678 90.773 188.865 1.00 29.28 ? 90 TYR B CZ 1 90 UNP P40202 90 Y
+ATOM 1773 O OH . TYR B 2 90 ? -6.718 89.751 187.943 1.00 29.57 ? 90 TYR B OH 1 90 UNP P40202 90 Y
+ATOM 1774 N N . THR B 2 91 ? -5.531 96.729 192.542 1.00 28.83 ? 91 THR B N 1 91 UNP P40202 91 T
+ATOM 1775 C CA . THR B 2 91 ? -5.688 97.975 193.272 1.00 27.72 ? 91 THR B CA 1 91 UNP P40202 91 T
+ATOM 1776 C C . THR B 2 91 ? -6.973 97.949 194.084 1.00 26.68 ? 91 THR B C 1 91 UNP P40202 91 T
+ATOM 1777 O O . THR B 2 91 ? -7.046 98.524 195.165 1.00 26.15 ? 91 THR B O 1 91 UNP P40202 91 T
+ATOM 1778 C CB . THR B 2 91 ? -5.746 99.152 192.301 1.00 29.02 ? 91 THR B CB 1 91 UNP P40202 91 T
+ATOM 1779 O OG1 . THR B 2 91 ? -4.530 99.201 191.543 1.00 29.70 ? 91 THR B OG1 1 91 UNP P40202 91 T
+ATOM 1780 C CG2 . THR B 2 91 ? -5.931 100.458 193.058 1.00 31.84 ? 91 THR B CG2 1 91 UNP P40202 91 T
+ATOM 1781 N N . ILE B 2 92 ? -7.981 97.267 193.552 1.00 26.52 ? 92 ILE B N 1 92 UNP P40202 92 I
+ATOM 1782 C CA . ILE B 2 92 ? -9.278 97.160 194.201 1.00 25.94 ? 92 ILE B CA 1 92 UNP P40202 92 I
+ATOM 1783 C C . ILE B 2 92 ? -9.351 96.126 195.326 1.00 27.09 ? 92 ILE B C 1 92 UNP P40202 92 I
+ATOM 1784 O O . ILE B 2 92 ? -10.291 96.135 196.117 1.00 26.49 ? 92 ILE B O 1 92 UNP P40202 92 I
+ATOM 1785 C CB . ILE B 2 92 ? -10.371 96.870 193.156 1.00 25.12 ? 92 ILE B CB 1 92 UNP P40202 92 I
+ATOM 1786 C CG1 . ILE B 2 92 ? -9.950 95.706 192.254 1.00 25.41 ? 92 ILE B CG1 1 92 UNP P40202 92 I
+ATOM 1787 C CG2 . ILE B 2 92 ? -10.606 98.105 192.317 1.00 23.74 ? 92 ILE B CG2 1 92 UNP P40202 92 I
+ATOM 1788 C CD1 . ILE B 2 92 ? -10.940 95.392 191.137 1.00 25.52 ? 92 ILE B CD1 1 92 UNP P40202 92 I
+ATOM 1789 N N . ASP B 2 93 ? -8.374 95.230 195.403 1.00 29.20 ? 93 ASP B N 1 93 UNP P40202 93 D
+ATOM 1790 C CA . ASP B 2 93 ? -8.372 94.240 196.476 1.00 31.83 ? 93 ASP B CA 1 93 UNP P40202 93 D
+ATOM 1791 C C . ASP B 2 93 ? -8.001 94.983 197.735 1.00 33.21 ? 93 ASP B C 1 93 UNP P40202 93 D
+ATOM 1792 O O . ASP B 2 93 ? -7.659 96.159 197.690 1.00 33.41 ? 93 ASP B O 1 93 UNP P40202 93 D
+ATOM 1793 C CB . ASP B 2 93 ? -7.321 93.145 196.255 1.00 31.73 ? 93 ASP B CB 1 93 UNP P40202 93 D
+ATOM 1794 C CG . ASP B 2 93 ? -7.801 92.038 195.341 1.00 32.32 ? 93 ASP B CG 1 93 UNP P40202 93 D
+ATOM 1795 O OD1 . ASP B 2 93 ? -9.034 91.821 195.264 1.00 29.36 ? 93 ASP B OD1 1 93 UNP P40202 93 D
+ATOM 1796 O OD2 . ASP B 2 93 ? -6.934 91.375 194.719 1.00 32.95 ? 93 ASP B OD2 1 93 UNP P40202 93 D
+ATOM 1797 N N . GLN B 2 94 ? -8.061 94.289 198.860 1.00 36.41 ? 94 GLN B N 1 94 UNP P40202 94 Q
+ATOM 1798 C CA . GLN B 2 94 ? -7.690 94.884 200.131 1.00 38.54 ? 94 GLN B CA 1 94 UNP P40202 94 Q
+ATOM 1799 C C . GLN B 2 94 ? -6.240 94.531 200.413 1.00 40.13 ? 94 GLN B C 1 94 UNP P40202 94 Q
+ATOM 1800 O O . GLN B 2 94 ? -5.741 93.494 199.975 1.00 40.67 ? 94 GLN B O 1 94 UNP P40202 94 Q
+ATOM 1801 C CB . GLN B 2 94 ? -8.568 94.347 201.232 1.00 38.79 ? 94 GLN B CB 1 94 UNP P40202 94 Q
+ATOM 1802 C CG . GLN B 2 94 ? -9.354 95.403 201.921 1.00 40.01 ? 94 GLN B CG 1 94 UNP P40202 94 Q
+ATOM 1803 C CD . GLN B 2 94 ? -10.404 94.789 202.791 1.00 41.92 ? 94 GLN B CD 1 94 UNP P40202 94 Q
+ATOM 1804 O OE1 . GLN B 2 94 ? -11.374 94.210 202.295 1.00 42.41 ? 94 GLN B OE1 1 94 UNP P40202 94 Q
+ATOM 1805 N NE2 . GLN B 2 94 ? -10.215 94.882 204.101 1.00 42.94 ? 94 GLN B NE2 1 94 UNP P40202 94 Q
+ATOM 1806 N N . LYS B 2 95 ? -5.570 95.395 201.159 1.00 41.88 ? 95 LYS B N 1 95 UNP P40202 95 K
+ATOM 1807 C CA . LYS B 2 95 ? -4.161 95.210 201.473 1.00 42.99 ? 95 LYS B CA 1 95 UNP P40202 95 K
+ATOM 1808 C C . LYS B 2 95 ? -3.808 93.895 202.173 1.00 42.00 ? 95 LYS B C 1 95 UNP P40202 95 K
+ATOM 1809 O O . LYS B 2 95 ? -2.872 93.202 201.757 1.00 40.34 ? 95 LYS B O 1 95 UNP P40202 95 K
+ATOM 1810 C CB . LYS B 2 95 ? -3.672 96.394 202.320 1.00 45.55 ? 95 LYS B CB 1 95 UNP P40202 95 K
+ATOM 1811 C CG . LYS B 2 95 ? -4.208 97.762 201.859 1.00 48.08 ? 95 LYS B CG 1 95 UNP P40202 95 K
+ATOM 1812 C CD . LYS B 2 95 ? -5.528 98.130 202.552 1.00 48.28 ? 95 LYS B CD 1 95 UNP P40202 95 K
+ATOM 1813 C CE . LYS B 2 95 ? -6.578 98.599 201.555 1.00 48.62 ? 95 LYS B CE 1 95 UNP P40202 95 K
+ATOM 1814 N NZ . LYS B 2 95 ? -6.056 99.665 200.653 1.00 48.64 ? 95 LYS B NZ 1 95 UNP P40202 95 K
+ATOM 1815 N N . LYS B 2 96 ? -4.567 93.555 203.217 1.00 40.85 ? 96 LYS B N 1 96 UNP P40202 96 K
+ATOM 1816 C CA . LYS B 2 96 ? -4.327 92.352 204.025 1.00 39.81 ? 96 LYS B CA 1 96 UNP P40202 96 K
+ATOM 1817 C C . LYS B 2 96 ? -5.149 91.090 203.697 1.00 38.30 ? 96 LYS B C 1 96 UNP P40202 96 K
+ATOM 1818 O O . LYS B 2 96 ? -5.335 90.219 204.548 1.00 36.96 ? 96 LYS B O 1 96 UNP P40202 96 K
+ATOM 1819 C CB . LYS B 2 96 ? -4.494 92.702 205.518 1.00 39.85 ? 96 LYS B CB 1 96 UNP P40202 96 K
+ATOM 1820 C CG . LYS B 2 96 ? -5.912 93.111 205.974 1.00 40.53 ? 96 LYS B CG 1 96 UNP P40202 96 K
+ATOM 1821 C CD . LYS B 2 96 ? -6.221 94.605 205.841 1.00 41.38 ? 96 LYS B CD 1 96 UNP P40202 96 K
+ATOM 1822 C CE . LYS B 2 96 ? -6.570 95.019 204.408 1.00 42.33 ? 96 LYS B CE 1 96 UNP P40202 96 K
+ATOM 1823 N NZ . LYS B 2 96 ? -6.933 96.469 204.294 1.00 41.87 ? 96 LYS B NZ 1 96 UNP P40202 96 K
+ATOM 1824 N N . ASP B 2 97 ? -5.609 90.985 202.456 1.00 37.34 ? 97 ASP B N 1 97 UNP P40202 97 D
+ATOM 1825 C CA . ASP B 2 97 ? -6.416 89.851 201.995 1.00 35.92 ? 97 ASP B CA 1 97 UNP P40202 97 D
+ATOM 1826 C C . ASP B 2 97 ? -5.530 88.651 201.597 1.00 34.55 ? 97 ASP B C 1 97 UNP P40202 97 D
+ATOM 1827 O O . ASP B 2 97 ? -4.333 88.815 201.343 1.00 34.84 ? 97 ASP B O 1 97 UNP P40202 97 D
+ATOM 1828 C CB . ASP B 2 97 ? -7.224 90.305 200.768 1.00 36.21 ? 97 ASP B CB 1 97 UNP P40202 97 D
+ATOM 1829 C CG . ASP B 2 97 ? -8.562 89.609 200.638 1.00 36.73 ? 97 ASP B CG 1 97 UNP P40202 97 D
+ATOM 1830 O OD1 . ASP B 2 97 ? -8.645 88.390 200.885 1.00 38.71 ? 97 ASP B OD1 1 97 UNP P40202 97 D
+ATOM 1831 O OD2 . ASP B 2 97 ? -9.538 90.288 200.265 1.00 37.32 ? 97 ASP B OD2 1 97 UNP P40202 97 D
+ATOM 1832 N N . THR B 2 98 ? -6.109 87.449 201.561 1.00 31.78 ? 98 THR B N 1 98 UNP P40202 98 T
+ATOM 1833 C CA . THR B 2 98 ? -5.373 86.266 201.113 1.00 28.84 ? 98 THR B CA 1 98 UNP P40202 98 T
+ATOM 1834 C C . THR B 2 98 ? -5.760 86.173 199.635 1.00 27.11 ? 98 THR B C 1 98 UNP P40202 98 T
+ATOM 1835 O O . THR B 2 98 ? -6.241 87.159 199.081 1.00 28.11 ? 98 THR B O 1 98 UNP P40202 98 T
+ATOM 1836 C CB . THR B 2 98 ? -5.802 84.984 201.851 1.00 30.15 ? 98 THR B CB 1 98 UNP P40202 98 T
+ATOM 1837 O OG1 . THR B 2 98 ? -7.095 84.566 201.402 1.00 29.64 ? 98 THR B OG1 1 98 UNP P40202 98 T
+ATOM 1838 C CG2 . THR B 2 98 ? -5.837 85.236 203.346 1.00 30.63 ? 98 THR B CG2 1 98 UNP P40202 98 T
+ATOM 1839 N N . ALA B 2 99 ? -5.591 85.032 198.977 1.00 23.85 ? 99 ALA B N 1 99 UNP P40202 99 A
+ATOM 1840 C CA . ALA B 2 99 ? -5.950 85.011 197.561 1.00 21.50 ? 99 ALA B CA 1 99 UNP P40202 99 A
+ATOM 1841 C C . ALA B 2 99 ? -7.174 84.203 197.128 1.00 21.47 ? 99 ALA B C 1 99 UNP P40202 99 A
+ATOM 1842 O O . ALA B 2 99 ? -7.555 84.237 195.954 1.00 21.26 ? 99 ALA B O 1 99 UNP P40202 99 A
+ATOM 1843 C CB . ALA B 2 99 ? -4.756 84.602 196.743 1.00 20.21 ? 99 ALA B CB 1 99 UNP P40202 99 A
+ATOM 1844 N N . VAL B 2 100 ? -7.800 83.494 198.060 1.00 20.35 ? 100 VAL B N 1 100 UNP P40202 100 V
+ATOM 1845 C CA . VAL B 2 100 ? -8.979 82.698 197.738 1.00 19.14 ? 100 VAL B CA 1 100 UNP P40202 100 V
+ATOM 1846 C C . VAL B 2 100 ? -10.166 83.591 197.378 1.00 18.67 ? 100 VAL B C 1 100 UNP P40202 100 V
+ATOM 1847 O O . VAL B 2 100 ? -10.409 84.605 198.032 1.00 18.34 ? 100 VAL B O 1 100 UNP P40202 100 V
+ATOM 1848 C CB . VAL B 2 100 ? -9.396 81.841 198.923 1.00 19.48 ? 100 VAL B CB 1 100 UNP P40202 100 V
+ATOM 1849 C CG1 . VAL B 2 100 ? -10.020 80.546 198.432 1.00 20.51 ? 100 VAL B CG1 1 100 UNP P40202 100 V
+ATOM 1850 C CG2 . VAL B 2 100 ? -8.211 81.589 199.807 1.00 20.28 ? 100 VAL B CG2 1 100 UNP P40202 100 V
+ATOM 1851 N N . ARG B 2 101 ? -10.907 83.210 196.342 1.00 17.40 ? 101 ARG B N 1 101 UNP P40202 101 R
+ATOM 1852 C CA . ARG B 2 101 ? -12.066 83.984 195.921 1.00 16.14 ? 101 ARG B CA 1 101 UNP P40202 101 R
+ATOM 1853 C C . ARG B 2 101 ? -13.270 83.091 195.647 1.00 16.34 ? 101 ARG B C 1 101 UNP P40202 101 R
+ATOM 1854 O O . ARG B 2 101 ? -14.409 83.554 195.645 1.00 16.99 ? 101 ARG B O 1 101 UNP P40202 101 R
+ATOM 1855 C CB . ARG B 2 101 ? -11.739 84.793 194.666 1.00 15.18 ? 101 ARG B CB 1 101 UNP P40202 101 R
+ATOM 1856 C CG . ARG B 2 101 ? -10.699 85.877 194.871 1.00 15.19 ? 101 ARG B CG 1 101 UNP P40202 101 R
+ATOM 1857 C CD . ARG B 2 101 ? -11.168 86.997 195.819 1.00 16.29 ? 101 ARG B CD 1 101 UNP P40202 101 R
+ATOM 1858 N NE . ARG B 2 101 ? -10.171 88.068 195.889 1.00 16.51 ? 101 ARG B NE 1 101 UNP P40202 101 R
+ATOM 1859 C CZ . ARG B 2 101 ? -9.126 88.067 196.711 1.00 17.15 ? 101 ARG B CZ 1 101 UNP P40202 101 R
+ATOM 1860 N NH1 . ARG B 2 101 ? -8.942 87.061 197.555 1.00 18.07 ? 101 ARG B NH1 1 101 UNP P40202 101 R
+ATOM 1861 N NH2 . ARG B 2 101 ? -8.236 89.047 196.656 1.00 17.95 ? 101 ARG B NH2 1 101 UNP P40202 101 R
+ATOM 1862 N N . GLY B 2 102 ? -13.028 81.806 195.419 1.00 15.34 ? 102 GLY B N 1 102 UNP P40202 102 G
+ATOM 1863 C CA . GLY B 2 102 ? -14.142 80.922 195.145 1.00 13.51 ? 102 GLY B CA 1 102 UNP P40202 102 G
+ATOM 1864 C C . GLY B 2 102 ? -13.827 79.447 195.057 1.00 11.71 ? 102 GLY B C 1 102 UNP P40202 102 G
+ATOM 1865 O O . GLY B 2 102 ? -12.683 79.024 195.174 1.00 12.00 ? 102 GLY B O 1 102 UNP P40202 102 G
+ATOM 1866 N N . LEU B 2 103 ? -14.868 78.660 194.830 1.00 10.85 ? 103 LEU B N 1 103 UNP P40202 103 L
+ATOM 1867 C CA . LEU B 2 103 ? -14.727 77.223 194.741 1.00 10.94 ? 103 LEU B CA 1 103 UNP P40202 103 L
+ATOM 1868 C C . LEU B 2 103 ? -15.640 76.585 193.710 1.00 12.70 ? 103 LEU B C 1 103 UNP P40202 103 L
+ATOM 1869 O O . LEU B 2 103 ? -16.822 76.922 193.602 1.00 13.40 ? 103 LEU B O 1 103 UNP P40202 103 L
+ATOM 1870 C CB . LEU B 2 103 ? -15.021 76.577 196.094 1.00 8.18 ? 103 LEU B CB 1 103 UNP P40202 103 L
+ATOM 1871 C CG . LEU B 2 103 ? -14.851 75.059 196.076 1.00 6.58 ? 103 LEU B CG 1 103 UNP P40202 103 L
+ATOM 1872 C CD1 . LEU B 2 103 ? -13.387 74.731 195.797 1.00 8.25 ? 103 LEU B CD1 1 103 UNP P40202 103 L
+ATOM 1873 C CD2 . LEU B 2 103 ? -15.286 74.470 197.388 1.00 4.62 ? 103 LEU B CD2 1 103 UNP P40202 103 L
+ATOM 1874 N N . ALA B 2 104 ? -15.071 75.641 192.969 1.00 13.83 ? 104 ALA B N 1 104 UNP P40202 104 A
+ATOM 1875 C CA . ALA B 2 104 ? -15.803 74.887 191.966 1.00 14.03 ? 104 ALA B CA 1 104 UNP P40202 104 A
+ATOM 1876 C C . ALA B 2 104 ? -15.736 73.440 192.426 1.00 14.19 ? 104 ALA B C 1 104 UNP P40202 104 A
+ATOM 1877 O O . ALA B 2 104 ? -14.661 72.835 192.445 1.00 14.21 ? 104 ALA B O 1 104 UNP P40202 104 A
+ATOM 1878 C CB . ALA B 2 104 ? -15.150 75.036 190.601 1.00 14.07 ? 104 ALA B CB 1 104 UNP P40202 104 A
+ATOM 1879 N N . ARG B 2 105 ? -16.880 72.903 192.833 1.00 14.07 ? 105 ARG B N 1 105 UNP P40202 105 R
+ATOM 1880 C CA . ARG B 2 105 ? -16.961 71.522 193.283 1.00 14.47 ? 105 ARG B CA 1 105 UNP P40202 105 R
+ATOM 1881 C C . ARG B 2 105 ? -17.653 70.766 192.154 1.00 14.32 ? 105 ARG B C 1 105 UNP P40202 105 R
+ATOM 1882 O O . ARG B 2 105 ? -18.803 71.039 191.833 1.00 13.94 ? 105 ARG B O 1 105 UNP P40202 105 R
+ATOM 1883 C CB . ARG B 2 105 ? -17.764 71.443 194.584 1.00 14.14 ? 105 ARG B CB 1 105 UNP P40202 105 R
+ATOM 1884 C CG . ARG B 2 105 ? -17.697 70.093 195.256 1.00 16.29 ? 105 ARG B CG 1 105 UNP P40202 105 R
+ATOM 1885 C CD . ARG B 2 105 ? -18.333 70.127 196.631 1.00 17.64 ? 105 ARG B CD 1 105 UNP P40202 105 R
+ATOM 1886 N NE . ARG B 2 105 ? -17.468 70.690 197.670 1.00 18.68 ? 105 ARG B NE 1 105 UNP P40202 105 R
+ATOM 1887 C CZ . ARG B 2 105 ? -16.354 70.110 198.112 1.00 19.45 ? 105 ARG B CZ 1 105 UNP P40202 105 R
+ATOM 1888 N NH1 . ARG B 2 105 ? -15.958 68.950 197.598 1.00 18.31 ? 105 ARG B NH1 1 105 UNP P40202 105 R
+ATOM 1889 N NH2 . ARG B 2 105 ? -15.653 70.672 199.093 1.00 18.02 ? 105 ARG B NH2 1 105 UNP P40202 105 R
+ATOM 1890 N N . ILE B 2 106 ? -16.936 69.833 191.540 1.00 15.16 ? 106 ILE B N 1 106 UNP P40202 106 I
+ATOM 1891 C CA . ILE B 2 106 ? -17.456 69.061 190.409 1.00 17.51 ? 106 ILE B CA 1 106 UNP P40202 106 I
+ATOM 1892 C C . ILE B 2 106 ? -17.889 67.623 190.756 1.00 18.48 ? 106 ILE B C 1 106 UNP P40202 106 I
+ATOM 1893 O O . ILE B 2 106 ? -17.190 66.908 191.483 1.00 17.97 ? 106 ILE B O 1 106 UNP P40202 106 I
+ATOM 1894 C CB . ILE B 2 106 ? -16.392 68.999 189.281 1.00 17.23 ? 106 ILE B CB 1 106 UNP P40202 106 I
+ATOM 1895 C CG1 . ILE B 2 106 ? -15.894 70.409 188.961 1.00 17.74 ? 106 ILE B CG1 1 106 UNP P40202 106 I
+ATOM 1896 C CG2 . ILE B 2 106 ? -16.979 68.362 188.039 1.00 17.41 ? 106 ILE B CG2 1 106 UNP P40202 106 I
+ATOM 1897 C CD1 . ILE B 2 106 ? -14.798 70.453 187.921 1.00 18.76 ? 106 ILE B CD1 1 106 UNP P40202 106 I
+ATOM 1898 N N . VAL B 2 107 ? -19.042 67.203 190.235 1.00 18.79 ? 107 VAL B N 1 107 UNP P40202 107 V
+ATOM 1899 C CA . VAL B 2 107 ? -19.542 65.851 190.487 1.00 19.24 ? 107 VAL B CA 1 107 UNP P40202 107 V
+ATOM 1900 C C . VAL B 2 107 ? -20.166 65.263 189.241 1.00 19.61 ? 107 VAL B C 1 107 UNP P40202 107 V
+ATOM 1901 O O . VAL B 2 107 ? -21.073 65.853 188.666 1.00 18.83 ? 107 VAL B O 1 107 UNP P40202 107 V
+ATOM 1902 C CB . VAL B 2 107 ? -20.623 65.807 191.577 1.00 18.09 ? 107 VAL B CB 1 107 UNP P40202 107 V
+ATOM 1903 C CG1 . VAL B 2 107 ? -20.910 64.374 191.923 1.00 19.74 ? 107 VAL B CG1 1 107 UNP P40202 107 V
+ATOM 1904 C CG2 . VAL B 2 107 ? -20.173 66.541 192.812 1.00 19.25 ? 107 VAL B CG2 1 107 UNP P40202 107 V
+ATOM 1905 N N . GLN B 2 108 ? -19.688 64.095 188.828 1.00 21.98 ? 108 GLN B N 1 108 UNP P40202 108 Q
+ATOM 1906 C CA . GLN B 2 108 ? -20.237 63.449 187.643 1.00 23.95 ? 108 GLN B CA 1 108 UNP P40202 108 Q
+ATOM 1907 C C . GLN B 2 108 ? -21.497 62.685 188.026 1.00 24.65 ? 108 GLN B C 1 108 UNP P40202 108 Q
+ATOM 1908 O O . GLN B 2 108 ? -21.494 61.916 188.985 1.00 23.96 ? 108 GLN B O 1 108 UNP P40202 108 Q
+ATOM 1909 C CB . GLN B 2 108 ? -19.220 62.495 187.012 1.00 23.24 ? 108 GLN B CB 1 108 UNP P40202 108 Q
+ATOM 1910 C CG . GLN B 2 108 ? -19.608 62.092 185.601 1.00 23.26 ? 108 GLN B CG 1 108 UNP P40202 108 Q
+ATOM 1911 C CD . GLN B 2 108 ? -18.547 61.275 184.902 1.00 24.32 ? 108 GLN B CD 1 108 UNP P40202 108 Q
+ATOM 1912 O OE1 . GLN B 2 108 ? -17.386 61.680 184.811 1.00 25.83 ? 108 GLN B OE1 1 108 UNP P40202 108 Q
+ATOM 1913 N NE2 . GLN B 2 108 ? -18.942 60.118 184.392 1.00 24.51 ? 108 GLN B NE2 1 108 UNP P40202 108 Q
+ATOM 1914 N N . VAL B 2 109 ? -22.567 62.908 187.267 1.00 26.34 ? 109 VAL B N 1 109 UNP P40202 109 V
+ATOM 1915 C CA . VAL B 2 109 ? -23.854 62.272 187.520 1.00 28.12 ? 109 VAL B CA 1 109 UNP P40202 109 V
+ATOM 1916 C C . VAL B 2 109 ? -24.355 61.408 186.360 1.00 30.80 ? 109 VAL B C 1 109 UNP P40202 109 V
+ATOM 1917 O O . VAL B 2 109 ? -25.346 60.694 186.491 1.00 32.37 ? 109 VAL B O 1 109 UNP P40202 109 V
+ATOM 1918 C CB . VAL B 2 109 ? -24.935 63.332 187.839 1.00 26.55 ? 109 VAL B CB 1 109 UNP P40202 109 V
+ATOM 1919 C CG1 . VAL B 2 109 ? -24.628 64.007 189.170 1.00 24.53 ? 109 VAL B CG1 1 109 UNP P40202 109 V
+ATOM 1920 C CG2 . VAL B 2 109 ? -25.009 64.355 186.712 1.00 24.53 ? 109 VAL B CG2 1 109 UNP P40202 109 V
+ATOM 1921 N N . GLY B 2 110 ? -23.676 61.473 185.224 1.00 33.07 ? 110 GLY B N 1 110 UNP P40202 110 G
+ATOM 1922 C CA . GLY B 2 110 ? -24.095 60.683 184.083 1.00 36.64 ? 110 GLY B CA 1 110 UNP P40202 110 G
+ATOM 1923 C C . GLY B 2 110 ? -22.892 60.195 183.312 1.00 39.75 ? 110 GLY B C 1 110 UNP P40202 110 G
+ATOM 1924 O O . GLY B 2 110 ? -21.814 60.778 183.438 1.00 39.85 ? 110 GLY B O 1 110 UNP P40202 110 G
+ATOM 1925 N N . GLU B 2 111 ? -23.064 59.136 182.517 1.00 42.88 ? 111 GLU B N 1 111 UNP P40202 111 E
+ATOM 1926 C CA . GLU B 2 111 ? -21.952 58.601 181.742 1.00 45.86 ? 111 GLU B CA 1 111 UNP P40202 111 E
+ATOM 1927 C C . GLU B 2 111 ? -21.273 59.758 181.018 1.00 45.97 ? 111 GLU B C 1 111 UNP P40202 111 E
+ATOM 1928 O O . GLU B 2 111 ? -20.100 59.683 180.642 1.00 46.09 ? 111 GLU B O 1 111 UNP P40202 111 E
+ATOM 1929 C CB . GLU B 2 111 ? -22.427 57.552 180.730 1.00 48.89 ? 111 GLU B CB 1 111 UNP P40202 111 E
+ATOM 1930 C CG . GLU B 2 111 ? -21.281 57.019 179.858 1.00 54.52 ? 111 GLU B CG 1 111 UNP P40202 111 E
+ATOM 1931 C CD . GLU B 2 111 ? -21.701 55.913 178.904 1.00 57.44 ? 111 GLU B CD 1 111 UNP P40202 111 E
+ATOM 1932 O OE1 . GLU B 2 111 ? -22.802 56.019 178.312 1.00 59.34 ? 111 GLU B OE1 1 111 UNP P40202 111 E
+ATOM 1933 O OE2 . GLU B 2 111 ? -20.918 54.946 178.733 1.00 58.80 ? 111 GLU B OE2 1 111 UNP P40202 111 E
+ATOM 1934 N N . ASN B 2 112 ? -22.019 60.839 180.834 1.00 45.15 ? 112 ASN B N 1 112 UNP P40202 112 N
+ATOM 1935 C CA . ASN B 2 112 ? -21.465 62.005 180.192 1.00 44.61 ? 112 ASN B CA 1 112 UNP P40202 112 N
+ATOM 1936 C C . ASN B 2 112 ? -22.241 63.245 180.605 1.00 43.00 ? 112 ASN B C 1 112 UNP P40202 112 N
+ATOM 1937 O O . ASN B 2 112 ? -22.995 63.819 179.813 1.00 44.50 ? 112 ASN B O 1 112 UNP P40202 112 N
+ATOM 1938 C CB . ASN B 2 112 ? -21.487 61.827 178.676 1.00 48.07 ? 112 ASN B CB 1 112 UNP P40202 112 N
+ATOM 1939 C CG . ASN B 2 112 ? -20.174 62.230 178.033 1.00 50.15 ? 112 ASN B CG 1 112 UNP P40202 112 N
+ATOM 1940 O OD1 . ASN B 2 112 ? -20.020 62.173 176.813 1.00 51.64 ? 112 ASN B OD1 1 112 UNP P40202 112 N
+ATOM 1941 N ND2 . ASN B 2 112 ? -19.215 62.640 178.859 1.00 50.61 ? 112 ASN B ND2 1 112 UNP P40202 112 N
+ATOM 1942 N N . LYS B 2 113 ? -22.055 63.643 181.863 1.00 39.13 ? 113 LYS B N 1 113 UNP P40202 113 K
+ATOM 1943 C CA . LYS B 2 113 ? -22.721 64.820 182.414 1.00 34.59 ? 113 LYS B CA 1 113 UNP P40202 113 K
+ATOM 1944 C C . LYS B 2 113 ? -22.285 65.070 183.847 1.00 30.46 ? 113 LYS B C 1 113 UNP P40202 113 K
+ATOM 1945 O O . LYS B 2 113 ? -22.492 64.247 184.727 1.00 28.70 ? 113 LYS B O 1 113 UNP P40202 113 K
+ATOM 1946 C CB . LYS B 2 113 ? -24.245 64.656 182.355 1.00 34.00 ? 113 LYS B CB 1 113 UNP P40202 113 K
+ATOM 1947 C CG . LYS B 2 113 ? -25.046 65.852 182.870 1.00 34.31 ? 113 LYS B CG 1 113 UNP P40202 113 K
+ATOM 1948 C CD . LYS B 2 113 ? -26.382 65.952 182.124 1.00 36.29 ? 113 LYS B CD 1 113 UNP P40202 113 K
+ATOM 1949 C CE . LYS B 2 113 ? -27.305 67.031 182.674 1.00 35.44 ? 113 LYS B CE 1 113 UNP P40202 113 K
+ATOM 1950 N NZ . LYS B 2 113 ? -27.801 66.688 184.036 1.00 36.49 ? 113 LYS B NZ 1 113 UNP P40202 113 K
+ATOM 1951 N N . THR B 2 114 ? -21.676 66.222 184.073 1.00 27.77 ? 114 THR B N 1 114 UNP P40202 114 T
+ATOM 1952 C CA . THR B 2 114 ? -21.219 66.569 185.403 1.00 25.85 ? 114 THR B CA 1 114 UNP P40202 114 T
+ATOM 1953 C C . THR B 2 114 ? -21.836 67.866 185.895 1.00 23.51 ? 114 THR B C 1 114 UNP P40202 114 T
+ATOM 1954 O O . THR B 2 114 ? -22.152 68.762 185.108 1.00 22.57 ? 114 THR B O 1 114 UNP P40202 114 T
+ATOM 1955 C CB . THR B 2 114 ? -19.711 66.715 185.432 1.00 25.94 ? 114 THR B CB 1 114 UNP P40202 114 T
+ATOM 1956 O OG1 . THR B 2 114 ? -19.318 67.723 184.495 1.00 26.64 ? 114 THR B OG1 1 114 UNP P40202 114 T
+ATOM 1957 C CG2 . THR B 2 114 ? -19.063 65.409 185.054 1.00 28.04 ? 114 THR B CG2 1 114 UNP P40202 114 T
+ATOM 1958 N N . LEU B 2 115 ? -22.006 67.948 187.209 1.00 20.75 ? 115 LEU B N 1 115 UNP P40202 115 L
+ATOM 1959 C CA . LEU B 2 115 ? -22.571 69.121 187.838 1.00 17.79 ? 115 LEU B CA 1 115 UNP P40202 115 L
+ATOM 1960 C C . LEU B 2 115 ? -21.438 70.017 188.297 1.00 17.55 ? 115 LEU B C 1 115 UNP P40202 115 L
+ATOM 1961 O O . LEU B 2 115 ? -20.351 69.542 188.635 1.00 16.75 ? 115 LEU B O 1 115 UNP P40202 115 L
+ATOM 1962 C CB . LEU B 2 115 ? -23.418 68.716 189.040 1.00 15.18 ? 115 LEU B CB 1 115 UNP P40202 115 L
+ATOM 1963 C CG . LEU B 2 115 ? -24.470 67.639 188.779 1.00 12.64 ? 115 LEU B CG 1 115 UNP P40202 115 L
+ATOM 1964 C CD1 . LEU B 2 115 ? -25.366 67.540 189.994 1.00 10.47 ? 115 LEU B CD1 1 115 UNP P40202 115 L
+ATOM 1965 C CD2 . LEU B 2 115 ? -25.282 67.975 187.544 1.00 8.98 ? 115 LEU B CD2 1 115 UNP P40202 115 L
+ATOM 1966 N N . PHE B 2 116 ? -21.693 71.320 188.289 1.00 17.79 ? 116 PHE B N 1 116 UNP P40202 116 F
+ATOM 1967 C CA . PHE B 2 116 ? -20.706 72.290 188.727 1.00 17.26 ? 116 PHE B CA 1 116 UNP P40202 116 F
+ATOM 1968 C C . PHE B 2 116 ? -21.302 73.247 189.741 1.00 17.40 ? 116 PHE B C 1 116 UNP P40202 116 F
+ATOM 1969 O O . PHE B 2 116 ? -22.111 74.094 189.391 1.00 18.29 ? 116 PHE B O 1 116 UNP P40202 116 F
+ATOM 1970 C CB . PHE B 2 116 ? -20.165 73.075 187.541 1.00 16.81 ? 116 PHE B CB 1 116 UNP P40202 116 F
+ATOM 1971 C CG . PHE B 2 116 ? -19.257 72.276 186.660 1.00 18.03 ? 116 PHE B CG 1 116 UNP P40202 116 F
+ATOM 1972 C CD1 . PHE B 2 116 ? -19.770 71.315 185.802 1.00 18.42 ? 116 PHE B CD1 1 116 UNP P40202 116 F
+ATOM 1973 C CD2 . PHE B 2 116 ? -17.882 72.480 186.693 1.00 18.07 ? 116 PHE B CD2 1 116 UNP P40202 116 F
+ATOM 1974 C CE1 . PHE B 2 116 ? -18.923 70.570 184.988 1.00 19.49 ? 116 PHE B CE1 1 116 UNP P40202 116 F
+ATOM 1975 C CE2 . PHE B 2 116 ? -17.027 71.739 185.883 1.00 17.79 ? 116 PHE B CE2 1 116 UNP P40202 116 F
+ATOM 1976 C CZ . PHE B 2 116 ? -17.547 70.785 185.030 1.00 18.52 ? 116 PHE B CZ 1 116 UNP P40202 116 F
+ATOM 1977 N N . ASP B 2 117 ? -20.902 73.089 191.000 1.00 16.84 ? 117 ASP B N 1 117 UNP P40202 117 D
+ATOM 1978 C CA . ASP B 2 117 ? -21.371 73.938 192.082 1.00 16.28 ? 117 ASP B CA 1 117 UNP P40202 117 D
+ATOM 1979 C C . ASP B 2 117 ? -20.342 75.046 192.227 1.00 16.38 ? 117 ASP B C 1 117 UNP P40202 117 D
+ATOM 1980 O O . ASP B 2 117 ? -19.371 74.920 192.966 1.00 17.72 ? 117 ASP B O 1 117 UNP P40202 117 D
+ATOM 1981 C CB . ASP B 2 117 ? -21.479 73.122 193.373 1.00 17.01 ? 117 ASP B CB 1 117 UNP P40202 117 D
+ATOM 1982 C CG . ASP B 2 117 ? -21.871 73.967 194.578 1.00 19.66 ? 117 ASP B CG 1 117 UNP P40202 117 D
+ATOM 1983 O OD1 . ASP B 2 117 ? -22.314 75.129 194.392 1.00 18.18 ? 117 ASP B OD1 1 117 UNP P40202 117 D
+ATOM 1984 O OD2 . ASP B 2 117 ? -21.740 73.456 195.717 1.00 19.60 ? 117 ASP B OD2 1 117 UNP P40202 117 D
+ATOM 1985 N N . ILE B 2 118 ? -20.561 76.133 191.500 1.00 16.62 ? 118 ILE B N 1 118 UNP P40202 118 I
+ATOM 1986 C CA . ILE B 2 118 ? -19.651 77.265 191.510 1.00 16.22 ? 118 ILE B CA 1 118 UNP P40202 118 I
+ATOM 1987 C C . ILE B 2 118 ? -20.045 78.338 192.503 1.00 16.13 ? 118 ILE B C 1 118 UNP P40202 118 I
+ATOM 1988 O O . ILE B 2 118 ? -21.145 78.878 192.441 1.00 15.07 ? 118 ILE B O 1 118 UNP P40202 118 I
+ATOM 1989 C CB . ILE B 2 118 ? -19.581 77.883 190.126 1.00 16.59 ? 118 ILE B CB 1 118 UNP P40202 118 I
+ATOM 1990 C CG1 . ILE B 2 118 ? -19.124 76.821 189.128 1.00 16.95 ? 118 ILE B CG1 1 118 UNP P40202 118 I
+ATOM 1991 C CG2 . ILE B 2 118 ? -18.644 79.076 190.135 1.00 16.01 ? 118 ILE B CG2 1 118 UNP P40202 118 I
+ATOM 1992 C CD1 . ILE B 2 118 ? -19.344 77.207 187.679 1.00 20.08 ? 118 ILE B CD1 1 118 UNP P40202 118 I
+ATOM 1993 N N . THR B 2 119 ? -19.126 78.647 193.413 1.00 17.90 ? 119 THR B N 1 119 UNP P40202 119 T
+ATOM 1994 C CA . THR B 2 119 ? -19.352 79.660 194.439 1.00 19.87 ? 119 THR B CA 1 119 UNP P40202 119 T
+ATOM 1995 C C . THR B 2 119 ? -18.239 80.698 194.441 1.00 19.95 ? 119 THR B C 1 119 UNP P40202 119 T
+ATOM 1996 O O . THR B 2 119 ? -17.067 80.364 194.289 1.00 19.83 ? 119 THR B O 1 119 UNP P40202 119 T
+ATOM 1997 C CB . THR B 2 119 ? -19.382 79.050 195.846 1.00 20.45 ? 119 THR B CB 1 119 UNP P40202 119 T
+ATOM 1998 O OG1 . THR B 2 119 ? -19.990 77.758 195.800 1.00 23.73 ? 119 THR B OG1 1 119 UNP P40202 119 T
+ATOM 1999 C CG2 . THR B 2 119 ? -20.190 79.937 196.781 1.00 23.71 ? 119 THR B CG2 1 119 UNP P40202 119 T
+ATOM 2000 N N . VAL B 2 120 ? -18.618 81.959 194.613 1.00 20.59 ? 120 VAL B N 1 120 UNP P40202 120 V
+ATOM 2001 C CA . VAL B 2 120 ? -17.663 83.060 194.671 1.00 20.56 ? 120 VAL B CA 1 120 UNP P40202 120 V
+ATOM 2002 C C . VAL B 2 120 ? -18.088 83.865 195.877 1.00 22.27 ? 120 VAL B C 1 120 UNP P40202 120 V
+ATOM 2003 O O . VAL B 2 120 ? -19.229 84.291 195.964 1.00 21.81 ? 120 VAL B O 1 120 UNP P40202 120 V
+ATOM 2004 C CB . VAL B 2 120 ? -17.742 83.967 193.428 1.00 18.84 ? 120 VAL B CB 1 120 UNP P40202 120 V
+ATOM 2005 C CG1 . VAL B 2 120 ? -16.776 85.121 193.565 1.00 16.70 ? 120 VAL B CG1 1 120 UNP P40202 120 V
+ATOM 2006 C CG2 . VAL B 2 120 ? -17.426 83.174 192.190 1.00 17.50 ? 120 VAL B CG2 1 120 UNP P40202 120 V
+ATOM 2007 N N . ASN B 2 121 ? -17.181 84.058 196.820 1.00 25.94 ? 121 ASN B N 1 121 UNP P40202 121 N
+ATOM 2008 C CA . ASN B 2 121 ? -17.519 84.812 198.016 1.00 30.28 ? 121 ASN B CA 1 121 UNP P40202 121 N
+ATOM 2009 C C . ASN B 2 121 ? -16.463 85.867 198.306 1.00 31.35 ? 121 ASN B C 1 121 UNP P40202 121 N
+ATOM 2010 O O . ASN B 2 121 ? -15.331 85.537 198.649 1.00 33.49 ? 121 ASN B O 1 121 UNP P40202 121 N
+ATOM 2011 C CB . ASN B 2 121 ? -17.642 83.868 199.223 1.00 33.34 ? 121 ASN B CB 1 121 UNP P40202 121 N
+ATOM 2012 C CG . ASN B 2 121 ? -18.204 84.564 200.467 1.00 37.21 ? 121 ASN B CG 1 121 UNP P40202 121 N
+ATOM 2013 O OD1 . ASN B 2 121 ? -17.956 84.130 201.600 1.00 38.62 ? 121 ASN B OD1 1 121 UNP P40202 121 N
+ATOM 2014 N ND2 . ASN B 2 121 ? -18.976 85.635 200.260 1.00 36.85 ? 121 ASN B ND2 1 121 UNP P40202 121 N
+ATOM 2015 N N . GLY B 2 122 ? -16.825 87.137 198.152 1.00 31.02 ? 122 GLY B N 1 122 UNP P40202 122 G
+ATOM 2016 C CA . GLY B 2 122 ? -15.881 88.192 198.454 1.00 29.72 ? 122 GLY B CA 1 122 UNP P40202 122 G
+ATOM 2017 C C . GLY B 2 122 ? -15.118 88.849 197.323 1.00 29.12 ? 122 GLY B C 1 122 UNP P40202 122 G
+ATOM 2018 O O . GLY B 2 122 ? -13.940 89.156 197.487 1.00 29.17 ? 122 GLY B O 1 122 UNP P40202 122 G
+ATOM 2019 N N . VAL B 2 123 ? -15.746 89.059 196.172 1.00 28.04 ? 123 VAL B N 1 123 UNP P40202 123 V
+ATOM 2020 C CA . VAL B 2 123 ? -15.034 89.748 195.106 1.00 26.12 ? 123 VAL B CA 1 123 UNP P40202 123 V
+ATOM 2021 C C . VAL B 2 123 ? -15.240 91.227 195.373 1.00 26.24 ? 123 VAL B C 1 123 UNP P40202 123 V
+ATOM 2022 O O . VAL B 2 123 ? -16.305 91.645 195.821 1.00 24.81 ? 123 VAL B O 1 123 UNP P40202 123 V
+ATOM 2023 C CB . VAL B 2 123 ? -15.563 89.403 193.712 1.00 24.09 ? 123 VAL B CB 1 123 UNP P40202 123 V
+ATOM 2024 C CG1 . VAL B 2 123 ? -15.063 88.028 193.303 1.00 24.12 ? 123 VAL B CG1 1 123 UNP P40202 123 V
+ATOM 2025 C CG2 . VAL B 2 123 ? -17.068 89.462 193.701 1.00 21.97 ? 123 VAL B CG2 1 123 UNP P40202 123 V
+ATOM 2026 N N . PRO B 2 124 ? -14.208 92.036 195.129 1.00 26.80 ? 124 PRO B N 1 124 UNP P40202 124 P
+ATOM 2027 C CA . PRO B 2 124 ? -14.265 93.484 195.346 1.00 27.36 ? 124 PRO B CA 1 124 UNP P40202 124 P
+ATOM 2028 C C . PRO B 2 124 ? -15.081 94.278 194.326 1.00 28.04 ? 124 PRO B C 1 124 UNP P40202 124 P
+ATOM 2029 O O . PRO B 2 124 ? -15.535 95.381 194.618 1.00 28.20 ? 124 PRO B O 1 124 UNP P40202 124 P
+ATOM 2030 C CB . PRO B 2 124 ? -12.796 93.880 195.346 1.00 27.19 ? 124 PRO B CB 1 124 UNP P40202 124 P
+ATOM 2031 C CG . PRO B 2 124 ? -12.208 92.915 194.362 1.00 28.36 ? 124 PRO B CG 1 124 UNP P40202 124 P
+ATOM 2032 C CD . PRO B 2 124 ? -12.847 91.611 194.763 1.00 26.79 ? 124 PRO B CD 1 124 UNP P40202 124 P
+ATOM 2033 N N . GLU B 2 125 ? -15.274 93.726 193.135 1.00 28.76 ? 125 GLU B N 1 125 UNP P40202 125 E
+ATOM 2034 C CA . GLU B 2 125 ? -16.028 94.432 192.107 1.00 29.56 ? 125 GLU B CA 1 125 UNP P40202 125 E
+ATOM 2035 C C . GLU B 2 125 ? -17.265 93.641 191.720 1.00 28.68 ? 125 GLU B C 1 125 UNP P40202 125 E
+ATOM 2036 O O . GLU B 2 125 ? -17.159 92.585 191.103 1.00 28.47 ? 125 GLU B O 1 125 UNP P40202 125 E
+ATOM 2037 C CB . GLU B 2 125 ? -15.138 94.646 190.882 1.00 31.67 ? 125 GLU B CB 1 125 UNP P40202 125 E
+ATOM 2038 C CG . GLU B 2 125 ? -15.595 95.749 189.957 1.00 34.96 ? 125 GLU B CG 1 125 UNP P40202 125 E
+ATOM 2039 C CD . GLU B 2 125 ? -14.525 96.132 188.947 1.00 38.55 ? 125 GLU B CD 1 125 UNP P40202 125 E
+ATOM 2040 O OE1 . GLU B 2 125 ? -14.304 95.365 187.981 1.00 39.67 ? 125 GLU B OE1 1 125 UNP P40202 125 E
+ATOM 2041 O OE2 . GLU B 2 125 ? -13.895 97.202 189.126 1.00 40.53 ? 125 GLU B OE2 1 125 UNP P40202 125 E
+ATOM 2042 N N . ALA B 2 126 ? -18.439 94.144 192.086 1.00 27.77 ? 126 ALA B N 1 126 UNP P40202 126 A
+ATOM 2043 C CA . ALA B 2 126 ? -19.672 93.437 191.761 1.00 26.80 ? 126 ALA B CA 1 126 UNP P40202 126 A
+ATOM 2044 C C . ALA B 2 126 ? -19.786 93.292 190.257 1.00 26.60 ? 126 ALA B C 1 126 UNP P40202 126 A
+ATOM 2045 O O . ALA B 2 126 ? -19.102 93.988 189.508 1.00 25.97 ? 126 ALA B O 1 126 UNP P40202 126 A
+ATOM 2046 C CB . ALA B 2 126 ? -20.867 94.181 192.304 1.00 25.84 ? 126 ALA B CB 1 126 UNP P40202 126 A
+ATOM 2047 N N . GLY B 2 127 ? -20.645 92.376 189.822 1.00 27.35 ? 127 GLY B N 1 127 UNP P40202 127 G
+ATOM 2048 C CA . GLY B 2 127 ? -20.830 92.154 188.400 1.00 27.81 ? 127 GLY B CA 1 127 UNP P40202 127 G
+ATOM 2049 C C . GLY B 2 127 ? -21.032 90.698 188.012 1.00 28.57 ? 127 GLY B C 1 127 UNP P40202 127 G
+ATOM 2050 O O . GLY B 2 127 ? -21.144 89.820 188.878 1.00 28.94 ? 127 GLY B O 1 127 UNP P40202 127 G
+ATOM 2051 N N . ASN B 2 128 ? -21.082 90.454 186.702 1.00 28.84 ? 128 ASN B N 1 128 UNP P40202 128 N
+ATOM 2052 C CA . ASN B 2 128 ? -21.261 89.114 186.142 1.00 28.52 ? 128 ASN B CA 1 128 UNP P40202 128 N
+ATOM 2053 C C . ASN B 2 128 ? -19.942 88.484 185.723 1.00 27.44 ? 128 ASN B C 1 128 UNP P40202 128 N
+ATOM 2054 O O . ASN B 2 128 ? -19.324 88.927 184.758 1.00 26.95 ? 128 ASN B O 1 128 UNP P40202 128 N
+ATOM 2055 C CB . ASN B 2 128 ? -22.168 89.162 184.917 1.00 30.53 ? 128 ASN B CB 1 128 UNP P40202 128 N
+ATOM 2056 C CG . ASN B 2 128 ? -23.626 89.028 185.266 1.00 32.94 ? 128 ASN B CG 1 128 UNP P40202 128 N
+ATOM 2057 O OD1 . ASN B 2 128 ? -24.033 88.078 185.934 1.00 35.42 ? 128 ASN B OD1 1 128 UNP P40202 128 N
+ATOM 2058 N ND2 . ASN B 2 128 ? -24.429 89.975 184.806 1.00 34.65 ? 128 ASN B ND2 1 128 UNP P40202 128 N
+ATOM 2059 N N . TYR B 2 129 ? -19.525 87.442 186.436 1.00 26.46 ? 129 TYR B N 1 129 UNP P40202 129 Y
+ATOM 2060 C CA . TYR B 2 129 ? -18.278 86.748 186.123 1.00 25.51 ? 129 TYR B CA 1 129 UNP P40202 129 Y
+ATOM 2061 C C . TYR B 2 129 ? -18.522 85.532 185.233 1.00 25.48 ? 129 TYR B C 1 129 UNP P40202 129 Y
+ATOM 2062 O O . TYR B 2 129 ? -19.613 84.962 185.233 1.00 25.61 ? 129 TYR B O 1 129 UNP P40202 129 Y
+ATOM 2063 C CB . TYR B 2 129 ? -17.578 86.322 187.411 1.00 23.10 ? 129 TYR B CB 1 129 UNP P40202 129 Y
+ATOM 2064 C CG . TYR B 2 129 ? -17.069 87.480 188.234 1.00 20.42 ? 129 TYR B CG 1 129 UNP P40202 129 Y
+ATOM 2065 C CD1 . TYR B 2 129 ? -17.953 88.383 188.827 1.00 17.94 ? 129 TYR B CD1 1 129 UNP P40202 129 Y
+ATOM 2066 C CD2 . TYR B 2 129 ? -15.697 87.683 188.402 1.00 19.17 ? 129 TYR B CD2 1 129 UNP P40202 129 Y
+ATOM 2067 C CE1 . TYR B 2 129 ? -17.485 89.459 189.562 1.00 18.95 ? 129 TYR B CE1 1 129 UNP P40202 129 Y
+ATOM 2068 C CE2 . TYR B 2 129 ? -15.215 88.756 189.135 1.00 19.01 ? 129 TYR B CE2 1 129 UNP P40202 129 Y
+ATOM 2069 C CZ . TYR B 2 129 ? -16.110 89.643 189.711 1.00 20.28 ? 129 TYR B CZ 1 129 UNP P40202 129 Y
+ATOM 2070 O OH . TYR B 2 129 ? -15.626 90.721 190.421 1.00 21.90 ? 129 TYR B OH 1 129 UNP P40202 129 Y
+ATOM 2071 N N . HIS B 2 130 ? -17.500 85.127 184.488 1.00 25.24 ? 130 HIS B N 1 130 UNP P40202 130 H
+ATOM 2072 C CA . HIS B 2 130 ? -17.636 83.991 183.584 1.00 25.84 ? 130 HIS B CA 1 130 UNP P40202 130 H
+ATOM 2073 C C . HIS B 2 130 ? -16.679 82.845 183.865 1.00 25.13 ? 130 HIS B C 1 130 UNP P40202 130 H
+ATOM 2074 O O . HIS B 2 130 ? -15.458 83.037 183.928 1.00 25.06 ? 130 HIS B O 1 130 UNP P40202 130 H
+ATOM 2075 C CB . HIS B 2 130 ? -17.435 84.463 182.158 1.00 27.79 ? 130 HIS B CB 1 130 UNP P40202 130 H
+ATOM 2076 C CG . HIS B 2 130 ? -18.173 85.720 181.847 1.00 30.84 ? 130 HIS B CG 1 130 UNP P40202 130 H
+ATOM 2077 N ND1 . HIS B 2 130 ? -19.546 85.767 181.744 1.00 31.84 ? 130 HIS B ND1 1 130 UNP P40202 130 H
+ATOM 2078 C CD2 . HIS B 2 130 ? -17.734 86.985 181.652 1.00 31.86 ? 130 HIS B CD2 1 130 UNP P40202 130 H
+ATOM 2079 C CE1 . HIS B 2 130 ? -19.922 87.009 181.496 1.00 33.33 ? 130 HIS B CE1 1 130 UNP P40202 130 H
+ATOM 2080 N NE2 . HIS B 2 130 ? -18.842 87.767 181.436 1.00 34.02 ? 130 HIS B NE2 1 130 UNP P40202 130 H
+ATOM 2081 N N . ALA B 2 131 ? -17.243 81.649 184.011 1.00 22.99 ? 131 ALA B N 1 131 UNP P40202 131 A
+ATOM 2082 C CA . ALA B 2 131 ? -16.446 80.465 184.274 1.00 21.38 ? 131 ALA B CA 1 131 UNP P40202 131 A
+ATOM 2083 C C . ALA B 2 131 ? -16.128 79.754 182.973 1.00 21.36 ? 131 ALA B C 1 131 UNP P40202 131 A
+ATOM 2084 O O . ALA B 2 131 ? -16.900 79.805 182.016 1.00 22.87 ? 131 ALA B O 1 131 UNP P40202 131 A
+ATOM 2085 C CB . ALA B 2 131 ? -17.190 79.536 185.197 1.00 20.49 ? 131 ALA B CB 1 131 UNP P40202 131 A
+ATOM 2086 N N . SER B 2 132 ? -14.977 79.100 182.937 1.00 20.38 ? 132 SER B N 1 132 UNP P40202 132 S
+ATOM 2087 C CA . SER B 2 132 ? -14.568 78.354 181.761 1.00 20.56 ? 132 SER B CA 1 132 UNP P40202 132 S
+ATOM 2088 C C . SER B 2 132 ? -13.419 77.477 182.194 1.00 20.66 ? 132 SER B C 1 132 UNP P40202 132 S
+ATOM 2089 O O . SER B 2 132 ? -12.722 77.805 183.144 1.00 21.42 ? 132 SER B O 1 132 UNP P40202 132 S
+ATOM 2090 C CB . SER B 2 132 ? -14.064 79.280 180.676 1.00 20.79 ? 132 SER B CB 1 132 UNP P40202 132 S
+ATOM 2091 O OG . SER B 2 132 ? -12.682 79.521 180.879 1.00 24.03 ? 132 SER B OG 1 132 UNP P40202 132 S
+ATOM 2092 N N . ILE B 2 133 ? -13.216 76.370 181.495 1.00 20.90 ? 133 ILE B N 1 133 UNP P40202 133 I
+ATOM 2093 C CA . ILE B 2 133 ? -12.131 75.467 181.824 1.00 21.01 ? 133 ILE B CA 1 133 UNP P40202 133 I
+ATOM 2094 C C . ILE B 2 133 ? -11.044 75.654 180.784 1.00 22.58 ? 133 ILE B C 1 133 UNP P40202 133 I
+ATOM 2095 O O . ILE B 2 133 ? -11.328 75.653 179.587 1.00 23.69 ? 133 ILE B O 1 133 UNP P40202 133 I
+ATOM 2096 C CB . ILE B 2 133 ? -12.616 74.019 181.819 1.00 19.86 ? 133 ILE B CB 1 133 UNP P40202 133 I
+ATOM 2097 C CG1 . ILE B 2 133 ? -13.745 73.869 182.835 1.00 20.26 ? 133 ILE B CG1 1 133 UNP P40202 133 I
+ATOM 2098 C CG2 . ILE B 2 133 ? -11.478 73.084 182.161 1.00 19.52 ? 133 ILE B CG2 1 133 UNP P40202 133 I
+ATOM 2099 C CD1 . ILE B 2 133 ? -14.314 72.494 182.913 1.00 20.60 ? 133 ILE B CD1 1 133 UNP P40202 133 I
+ATOM 2100 N N . HIS B 2 134 ? -9.804 75.837 181.236 1.00 23.57 ? 134 HIS B N 1 134 UNP P40202 134 H
+ATOM 2101 C CA . HIS B 2 134 ? -8.693 76.025 180.311 1.00 24.49 ? 134 HIS B CA 1 134 UNP P40202 134 H
+ATOM 2102 C C . HIS B 2 134 ? -7.884 74.770 180.058 1.00 25.22 ? 134 HIS B C 1 134 UNP P40202 134 H
+ATOM 2103 O O . HIS B 2 134 ? -7.848 73.845 180.867 1.00 25.00 ? 134 HIS B O 1 134 UNP P40202 134 H
+ATOM 2104 C CB . HIS B 2 134 ? -7.752 77.136 180.787 1.00 23.95 ? 134 HIS B CB 1 134 UNP P40202 134 H
+ATOM 2105 C CG . HIS B 2 134 ? -8.290 78.515 180.572 1.00 25.42 ? 134 HIS B CG 1 134 UNP P40202 134 H
+ATOM 2106 N ND1 . HIS B 2 134 ? -7.487 79.633 180.571 1.00 25.23 ? 134 HIS B ND1 1 134 UNP P40202 134 H
+ATOM 2107 C CD2 . HIS B 2 134 ? -9.554 78.959 180.366 1.00 25.70 ? 134 HIS B CD2 1 134 UNP P40202 134 H
+ATOM 2108 C CE1 . HIS B 2 134 ? -8.233 80.706 180.372 1.00 25.94 ? 134 HIS B CE1 1 134 UNP P40202 134 H
+ATOM 2109 N NE2 . HIS B 2 134 ? -9.490 80.325 180.245 1.00 24.40 ? 134 HIS B NE2 1 134 UNP P40202 134 H
+ATOM 2110 N N . GLU B 2 135 ? -7.225 74.777 178.911 1.00 26.12 ? 135 GLU B N 1 135 UNP P40202 135 E
+ATOM 2111 C CA . GLU B 2 135 ? -6.385 73.688 178.439 1.00 27.52 ? 135 GLU B CA 1 135 UNP P40202 135 E
+ATOM 2112 C C . GLU B 2 135 ? -5.434 73.070 179.484 1.00 25.54 ? 135 GLU B C 1 135 UNP P40202 135 E
+ATOM 2113 O O . GLU B 2 135 ? -5.456 71.861 179.713 1.00 22.99 ? 135 GLU B O 1 135 UNP P40202 135 E
+ATOM 2114 C CB . GLU B 2 135 ? -5.597 74.219 177.242 1.00 31.24 ? 135 GLU B CB 1 135 UNP P40202 135 E
+ATOM 2115 C CG . GLU B 2 135 ? -4.973 73.200 176.319 1.00 38.35 ? 135 GLU B CG 1 135 UNP P40202 135 E
+ATOM 2116 C CD . GLU B 2 135 ? -4.429 73.863 175.054 1.00 43.74 ? 135 GLU B CD 1 135 UNP P40202 135 E
+ATOM 2117 O OE1 . GLU B 2 135 ? -3.642 74.842 175.174 1.00 44.41 ? 135 GLU B OE1 1 135 UNP P40202 135 E
+ATOM 2118 O OE2 . GLU B 2 135 ? -4.794 73.410 173.940 1.00 47.36 ? 135 GLU B OE2 1 135 UNP P40202 135 E
+ATOM 2119 N N . LYS B 2 136 ? -4.611 73.899 180.120 1.00 25.38 ? 136 LYS B N 1 136 UNP P40202 136 K
+ATOM 2120 C CA . LYS B 2 136 ? -3.641 73.408 181.097 1.00 25.62 ? 136 LYS B CA 1 136 UNP P40202 136 K
+ATOM 2121 C C . LYS B 2 136 ? -3.914 73.703 182.562 1.00 25.05 ? 136 LYS B C 1 136 UNP P40202 136 K
+ATOM 2122 O O . LYS B 2 136 ? -4.586 74.670 182.906 1.00 25.19 ? 136 LYS B O 1 136 UNP P40202 136 K
+ATOM 2123 C CB . LYS B 2 136 ? -2.239 73.939 180.765 1.00 25.74 ? 136 LYS B CB 1 136 UNP P40202 136 K
+ATOM 2124 C CG . LYS B 2 136 ? -1.631 73.362 179.504 1.00 27.20 ? 136 LYS B CG 1 136 UNP P40202 136 K
+ATOM 2125 C CD . LYS B 2 136 ? -1.812 74.278 178.315 1.00 28.17 ? 136 LYS B CD 1 136 UNP P40202 136 K
+ATOM 2126 C CE . LYS B 2 136 ? -0.809 75.417 178.358 1.00 29.52 ? 136 LYS B CE 1 136 UNP P40202 136 K
+ATOM 2127 N NZ . LYS B 2 136 ? 0.591 74.907 178.331 1.00 29.99 ? 136 LYS B NZ 1 136 UNP P40202 136 K
+ATOM 2128 N N . GLY B 2 137 ? -3.361 72.853 183.420 1.00 24.93 ? 137 GLY B N 1 137 UNP P40202 137 G
+ATOM 2129 C CA . GLY B 2 137 ? -3.496 73.031 184.855 1.00 25.47 ? 137 GLY B CA 1 137 UNP P40202 137 G
+ATOM 2130 C C . GLY B 2 137 ? -2.188 73.584 185.393 1.00 25.30 ? 137 GLY B C 1 137 UNP P40202 137 G
+ATOM 2131 O O . GLY B 2 137 ? -1.677 73.167 186.432 1.00 25.04 ? 137 GLY B O 1 137 UNP P40202 137 G
+ATOM 2132 N N . ASP B 2 138 ? -1.638 74.534 184.652 1.00 25.69 ? 138 ASP B N 1 138 UNP P40202 138 D
+ATOM 2133 C CA . ASP B 2 138 ? -0.384 75.175 185.004 1.00 26.05 ? 138 ASP B CA 1 138 UNP P40202 138 D
+ATOM 2134 C C . ASP B 2 138 ? -0.695 76.590 185.463 1.00 26.49 ? 138 ASP B C 1 138 UNP P40202 138 D
+ATOM 2135 O O . ASP B 2 138 ? -1.074 77.438 184.656 1.00 26.34 ? 138 ASP B O 1 138 UNP P40202 138 D
+ATOM 2136 C CB . ASP B 2 138 ? 0.522 75.224 183.775 1.00 26.57 ? 138 ASP B CB 1 138 UNP P40202 138 D
+ATOM 2137 C CG . ASP B 2 138 ? 1.887 75.800 184.078 1.00 27.71 ? 138 ASP B CG 1 138 UNP P40202 138 D
+ATOM 2138 O OD1 . ASP B 2 138 ? 2.045 76.443 185.139 1.00 28.37 ? 138 ASP B OD1 1 138 UNP P40202 138 D
+ATOM 2139 O OD2 . ASP B 2 138 ? 2.800 75.615 183.246 1.00 27.60 ? 138 ASP B OD2 1 138 UNP P40202 138 D
+ATOM 2140 N N . VAL B 2 139 ? -0.537 76.858 186.753 1.00 26.19 ? 139 VAL B N 1 139 UNP P40202 139 V
+ATOM 2141 C CA . VAL B 2 139 ? -0.828 78.193 187.248 1.00 25.22 ? 139 VAL B CA 1 139 UNP P40202 139 V
+ATOM 2142 C C . VAL B 2 139 ? 0.439 78.974 187.557 1.00 25.57 ? 139 VAL B C 1 139 UNP P40202 139 V
+ATOM 2143 O O . VAL B 2 139 ? 0.401 79.988 188.247 1.00 26.18 ? 139 VAL B O 1 139 UNP P40202 139 V
+ATOM 2144 C CB . VAL B 2 139 ? -1.705 78.126 188.503 1.00 24.05 ? 139 VAL B CB 1 139 UNP P40202 139 V
+ATOM 2145 C CG1 . VAL B 2 139 ? -3.012 77.442 188.173 1.00 22.29 ? 139 VAL B CG1 1 139 UNP P40202 139 V
+ATOM 2146 C CG2 . VAL B 2 139 ? -0.979 77.387 189.604 1.00 21.92 ? 139 VAL B CG2 1 139 UNP P40202 139 V
+ATOM 2147 N N . SER B 2 140 ? 1.563 78.500 187.033 1.00 25.94 ? 140 SER B N 1 140 UNP P40202 140 S
+ATOM 2148 C CA . SER B 2 140 ? 2.846 79.157 187.261 1.00 27.15 ? 140 SER B CA 1 140 UNP P40202 140 S
+ATOM 2149 C C . SER B 2 140 ? 2.839 80.644 186.910 1.00 27.65 ? 140 SER B C 1 140 UNP P40202 140 S
+ATOM 2150 O O . SER B 2 140 ? 3.442 81.446 187.616 1.00 29.54 ? 140 SER B O 1 140 UNP P40202 140 S
+ATOM 2151 C CB . SER B 2 140 ? 3.944 78.452 186.472 1.00 25.60 ? 140 SER B CB 1 140 UNP P40202 140 S
+ATOM 2152 O OG . SER B 2 140 ? 3.594 78.382 185.106 1.00 27.91 ? 140 SER B OG 1 140 UNP P40202 140 S
+ATOM 2153 N N . LYS B 2 141 ? 2.163 81.017 185.828 1.00 27.36 ? 141 LYS B N 1 141 UNP P40202 141 K
+ATOM 2154 C CA . LYS B 2 141 ? 2.104 82.420 185.432 1.00 27.26 ? 141 LYS B CA 1 141 UNP P40202 141 K
+ATOM 2155 C C . LYS B 2 141 ? 0.658 82.900 185.385 1.00 27.10 ? 141 LYS B C 1 141 UNP P40202 141 K
+ATOM 2156 O O . LYS B 2 141 ? 0.282 83.663 184.491 1.00 27.10 ? 141 LYS B O 1 141 UNP P40202 141 K
+ATOM 2157 C CB . LYS B 2 141 ? 2.758 82.610 184.063 1.00 28.35 ? 141 LYS B CB 1 141 UNP P40202 141 K
+ATOM 2158 C CG . LYS B 2 141 ? 4.018 81.792 183.904 1.00 31.40 ? 141 LYS B CG 1 141 UNP P40202 141 K
+ATOM 2159 C CD . LYS B 2 141 ? 4.613 81.889 182.513 1.00 34.14 ? 141 LYS B CD 1 141 UNP P40202 141 K
+ATOM 2160 C CE . LYS B 2 141 ? 5.595 83.042 182.407 1.00 36.64 ? 141 LYS B CE 1 141 UNP P40202 141 K
+ATOM 2161 N NZ . LYS B 2 141 ? 6.464 82.919 181.190 1.00 37.85 ? 141 LYS B NZ 1 141 UNP P40202 141 K
+ATOM 2162 N N . GLY B 2 142 ? -0.148 82.447 186.344 1.00 26.33 ? 142 GLY B N 1 142 UNP P40202 142 G
+ATOM 2163 C CA . GLY B 2 142 ? -1.542 82.849 186.389 1.00 26.12 ? 142 GLY B CA 1 142 UNP P40202 142 G
+ATOM 2164 C C . GLY B 2 142 ? -2.308 82.329 185.191 1.00 27.29 ? 142 GLY B C 1 142 UNP P40202 142 G
+ATOM 2165 O O . GLY B 2 142 ? -1.913 81.328 184.602 1.00 28.70 ? 142 GLY B O 1 142 UNP P40202 142 G
+ATOM 2166 N N . VAL B 2 143 ? -3.387 83.009 184.811 1.00 27.62 ? 143 VAL B N 1 143 UNP P40202 143 V
+ATOM 2167 C CA . VAL B 2 143 ? -4.208 82.566 183.681 1.00 27.29 ? 143 VAL B CA 1 143 UNP P40202 143 V
+ATOM 2168 C C . VAL B 2 143 ? -3.451 82.478 182.365 1.00 26.80 ? 143 VAL B C 1 143 UNP P40202 143 V
+ATOM 2169 O O . VAL B 2 143 ? -3.899 81.817 181.429 1.00 25.60 ? 143 VAL B O 1 143 UNP P40202 143 V
+ATOM 2170 C CB . VAL B 2 143 ? -5.436 83.489 183.464 1.00 26.38 ? 143 VAL B CB 1 143 UNP P40202 143 V
+ATOM 2171 C CG1 . VAL B 2 143 ? -6.217 83.628 184.751 1.00 25.51 ? 143 VAL B CG1 1 143 UNP P40202 143 V
+ATOM 2172 C CG2 . VAL B 2 143 ? -4.990 84.843 182.972 1.00 28.40 ? 143 VAL B CG2 1 143 UNP P40202 143 V
+ATOM 2173 N N . GLU B 2 144 ? -2.306 83.142 182.289 1.00 28.45 ? 144 GLU B N 1 144 UNP P40202 144 E
+ATOM 2174 C CA . GLU B 2 144 ? -1.529 83.123 181.055 1.00 31.01 ? 144 GLU B CA 1 144 UNP P40202 144 E
+ATOM 2175 C C . GLU B 2 144 ? -0.941 81.754 180.747 1.00 29.29 ? 144 GLU B C 1 144 UNP P40202 144 E
+ATOM 2176 O O . GLU B 2 144 ? -0.973 81.294 179.607 1.00 29.53 ? 144 GLU B O 1 144 UNP P40202 144 E
+ATOM 2177 C CB . GLU B 2 144 ? -0.386 84.135 181.109 1.00 34.22 ? 144 GLU B CB 1 144 UNP P40202 144 E
+ATOM 2178 C CG . GLU B 2 144 ? 0.444 84.128 179.831 1.00 40.79 ? 144 GLU B CG 1 144 UNP P40202 144 E
+ATOM 2179 C CD . GLU B 2 144 ? 1.867 84.619 180.041 1.00 45.15 ? 144 GLU B CD 1 144 UNP P40202 144 E
+ATOM 2180 O OE1 . GLU B 2 144 ? 2.650 84.600 179.061 1.00 47.06 ? 144 GLU B OE1 1 144 UNP P40202 144 E
+ATOM 2181 O OE2 . GLU B 2 144 ? 2.202 85.018 181.183 1.00 47.18 ? 144 GLU B OE2 1 144 UNP P40202 144 E
+ATOM 2182 N N . SER B 2 145 ? -0.397 81.112 181.771 1.00 26.90 ? 145 SER B N 1 145 UNP P40202 145 S
+ATOM 2183 C CA . SER B 2 145 ? 0.221 79.811 181.608 1.00 24.53 ? 145 SER B CA 1 145 UNP P40202 145 S
+ATOM 2184 C C . SER B 2 145 ? -0.767 78.661 181.452 1.00 23.58 ? 145 SER B C 1 145 UNP P40202 145 S
+ATOM 2185 O O . SER B 2 145 ? -0.354 77.505 181.401 1.00 24.13 ? 145 SER B O 1 145 UNP P40202 145 S
+ATOM 2186 C CB . SER B 2 145 ? 1.145 79.540 182.796 1.00 23.66 ? 145 SER B CB 1 145 UNP P40202 145 S
+ATOM 2187 O OG . SER B 2 145 ? 0.458 79.718 184.019 1.00 21.57 ? 145 SER B OG 1 145 UNP P40202 145 S
+ATOM 2188 N N . THR B 2 146 ? -2.059 78.965 181.357 1.00 22.27 ? 146 THR B N 1 146 UNP P40202 146 T
+ATOM 2189 C CA . THR B 2 146 ? -3.060 77.908 181.240 1.00 21.22 ? 146 THR B CA 1 146 UNP P40202 146 T
+ATOM 2190 C C . THR B 2 146 ? -3.490 77.588 179.827 1.00 21.34 ? 146 THR B C 1 146 UNP P40202 146 T
+ATOM 2191 O O . THR B 2 146 ? -4.340 76.729 179.629 1.00 22.20 ? 146 THR B O 1 146 UNP P40202 146 T
+ATOM 2192 C CB . THR B 2 146 ? -4.346 78.219 182.046 1.00 20.67 ? 146 THR B CB 1 146 UNP P40202 146 T
+ATOM 2193 O OG1 . THR B 2 146 ? -4.976 79.390 181.516 1.00 21.01 ? 146 THR B OG1 1 146 UNP P40202 146 T
+ATOM 2194 C CG2 . THR B 2 146 ? -4.029 78.421 183.520 1.00 18.50 ? 146 THR B CG2 1 146 UNP P40202 146 T
+ATOM 2195 N N . GLY B 2 147 ? -2.921 78.272 178.842 1.00 21.27 ? 147 GLY B N 1 147 UNP P40202 147 G
+ATOM 2196 C CA . GLY B 2 147 ? -3.297 77.995 177.464 1.00 21.11 ? 147 GLY B CA 1 147 UNP P40202 147 G
+ATOM 2197 C C . GLY B 2 147 ? -4.716 78.400 177.097 1.00 20.69 ? 147 GLY B C 1 147 UNP P40202 147 G
+ATOM 2198 O O . GLY B 2 147 ? -5.433 79.002 177.901 1.00 20.98 ? 147 GLY B O 1 147 UNP P40202 147 G
+ATOM 2199 N N . LYS B 2 148 ? -5.134 78.052 175.884 1.00 20.52 ? 148 LYS B N 1 148 UNP P40202 148 K
+ATOM 2200 C CA . LYS B 2 148 ? -6.465 78.411 175.407 1.00 21.14 ? 148 LYS B CA 1 148 UNP P40202 148 K
+ATOM 2201 C C . LYS B 2 148 ? -7.631 77.702 176.093 1.00 19.81 ? 148 LYS B C 1 148 UNP P40202 148 K
+ATOM 2202 O O . LYS B 2 148 ? -7.457 76.687 176.771 1.00 18.42 ? 148 LYS B O 1 148 UNP P40202 148 K
+ATOM 2203 C CB . LYS B 2 148 ? -6.545 78.231 173.881 1.00 23.76 ? 148 LYS B CB 1 148 UNP P40202 148 K
+ATOM 2204 C CG . LYS B 2 148 ? -6.076 76.880 173.349 1.00 28.51 ? 148 LYS B CG 1 148 UNP P40202 148 K
+ATOM 2205 C CD . LYS B 2 148 ? -5.864 76.909 171.830 1.00 31.79 ? 148 LYS B CD 1 148 UNP P40202 148 K
+ATOM 2206 C CE . LYS B 2 148 ? -4.723 77.868 171.458 1.00 34.82 ? 148 LYS B CE 1 148 UNP P40202 148 K
+ATOM 2207 N NZ . LYS B 2 148 ? -4.399 77.912 169.990 1.00 37.56 ? 148 LYS B NZ 1 148 UNP P40202 148 K
+ATOM 2208 N N . VAL B 2 149 ? -8.822 78.268 175.916 1.00 19.55 ? 149 VAL B N 1 149 UNP P40202 149 V
+ATOM 2209 C CA . VAL B 2 149 ? -10.037 77.739 176.516 1.00 19.48 ? 149 VAL B CA 1 149 UNP P40202 149 V
+ATOM 2210 C C . VAL B 2 149 ? -10.345 76.339 176.046 1.00 21.72 ? 149 VAL B C 1 149 UNP P40202 149 V
+ATOM 2211 O O . VAL B 2 149 ? -10.226 76.033 174.865 1.00 24.34 ? 149 VAL B O 1 149 UNP P40202 149 V
+ATOM 2212 C CB . VAL B 2 149 ? -11.230 78.629 176.200 1.00 16.78 ? 149 VAL B CB 1 149 UNP P40202 149 V
+ATOM 2213 C CG1 . VAL B 2 149 ? -12.513 77.973 176.650 1.00 16.09 ? 149 VAL B CG1 1 149 UNP P40202 149 V
+ATOM 2214 C CG2 . VAL B 2 149 ? -11.055 79.944 176.886 1.00 16.53 ? 149 VAL B CG2 1 149 UNP P40202 149 V
+ATOM 2215 N N . TRP B 2 150 ? -10.755 75.494 176.981 1.00 23.40 ? 150 TRP B N 1 150 UNP P40202 150 W
+ATOM 2216 C CA . TRP B 2 150 ? -11.081 74.107 176.679 1.00 24.97 ? 150 TRP B CA 1 150 UNP P40202 150 W
+ATOM 2217 C C . TRP B 2 150 ? -12.586 73.957 176.585 1.00 24.66 ? 150 TRP B C 1 150 UNP P40202 150 W
+ATOM 2218 O O . TRP B 2 150 ? -13.094 73.153 175.808 1.00 25.59 ? 150 TRP B O 1 150 UNP P40202 150 W
+ATOM 2219 C CB . TRP B 2 150 ? -10.541 73.209 177.785 1.00 26.47 ? 150 TRP B CB 1 150 UNP P40202 150 W
+ATOM 2220 C CG . TRP B 2 150 ? -10.590 71.745 177.502 1.00 27.57 ? 150 TRP B CG 1 150 UNP P40202 150 W
+ATOM 2221 C CD1 . TRP B 2 150 ? -9.763 71.034 176.677 1.00 27.60 ? 150 TRP B CD1 1 150 UNP P40202 150 W
+ATOM 2222 C CD2 . TRP B 2 150 ? -11.453 70.793 178.124 1.00 28.43 ? 150 TRP B CD2 1 150 UNP P40202 150 W
+ATOM 2223 N NE1 . TRP B 2 150 ? -10.052 69.691 176.757 1.00 28.37 ? 150 TRP B NE1 1 150 UNP P40202 150 W
+ATOM 2224 C CE2 . TRP B 2 150 ? -11.087 69.516 177.639 1.00 28.88 ? 150 TRP B CE2 1 150 UNP P40202 150 W
+ATOM 2225 C CE3 . TRP B 2 150 ? -12.498 70.892 179.053 1.00 28.46 ? 150 TRP B CE3 1 150 UNP P40202 150 W
+ATOM 2226 C CZ2 . TRP B 2 150 ? -11.730 68.346 178.053 1.00 29.69 ? 150 TRP B CZ2 1 150 UNP P40202 150 W
+ATOM 2227 C CZ3 . TRP B 2 150 ? -13.137 69.730 179.467 1.00 29.29 ? 150 TRP B CZ3 1 150 UNP P40202 150 W
+ATOM 2228 C CH2 . TRP B 2 150 ? -12.749 68.472 178.966 1.00 30.19 ? 150 TRP B CH2 1 150 UNP P40202 150 W
+ATOM 2229 N N . HIS B 2 151 ? -13.288 74.739 177.395 1.00 24.96 ? 151 HIS B N 1 151 UNP P40202 151 H
+ATOM 2230 C CA . HIS B 2 151 ? -14.746 74.732 177.432 1.00 25.14 ? 151 HIS B CA 1 151 UNP P40202 151 H
+ATOM 2231 C C . HIS B 2 151 ? -15.223 75.992 178.124 1.00 25.07 ? 151 HIS B C 1 151 UNP P40202 151 H
+ATOM 2232 O O . HIS B 2 151 ? -14.783 76.304 179.228 1.00 25.01 ? 151 HIS B O 1 151 UNP P40202 151 H
+ATOM 2233 C CB . HIS B 2 151 ? -15.266 73.528 178.210 1.00 24.58 ? 151 HIS B CB 1 151 UNP P40202 151 H
+ATOM 2234 C CG . HIS B 2 151 ? -16.753 73.520 178.364 1.00 23.28 ? 151 HIS B CG 1 151 UNP P40202 151 H
+ATOM 2235 N ND1 . HIS B 2 151 ? -17.607 73.282 177.311 1.00 23.31 ? 151 HIS B ND1 1 151 UNP P40202 151 H
+ATOM 2236 C CD2 . HIS B 2 151 ? -17.538 73.757 179.439 1.00 23.30 ? 151 HIS B CD2 1 151 UNP P40202 151 H
+ATOM 2237 C CE1 . HIS B 2 151 ? -18.854 73.372 177.730 1.00 21.76 ? 151 HIS B CE1 1 151 UNP P40202 151 H
+ATOM 2238 N NE2 . HIS B 2 151 ? -18.840 73.660 179.018 1.00 22.89 ? 151 HIS B NE2 1 151 UNP P40202 151 H
+ATOM 2239 N N . LYS B 2 152 ? -16.132 76.711 177.485 1.00 25.02 ? 152 LYS B N 1 152 UNP P40202 152 K
+ATOM 2240 C CA . LYS B 2 152 ? -16.636 77.941 178.068 1.00 26.16 ? 152 LYS B CA 1 152 UNP P40202 152 K
+ATOM 2241 C C . LYS B 2 152 ? -18.069 77.760 178.516 1.00 25.76 ? 152 LYS B C 1 152 UNP P40202 152 K
+ATOM 2242 O O . LYS B 2 152 ? -18.916 77.409 177.717 1.00 26.45 ? 152 LYS B O 1 152 UNP P40202 152 K
+ATOM 2243 C CB . LYS B 2 152 ? -16.552 79.066 177.040 1.00 27.49 ? 152 LYS B CB 1 152 UNP P40202 152 K
+ATOM 2244 C CG . LYS B 2 152 ? -17.436 80.250 177.341 1.00 32.17 ? 152 LYS B CG 1 152 UNP P40202 152 K
+ATOM 2245 C CD . LYS B 2 152 ? -17.579 81.128 176.102 1.00 37.05 ? 152 LYS B CD 1 152 UNP P40202 152 K
+ATOM 2246 C CE . LYS B 2 152 ? -18.848 81.993 176.161 1.00 38.94 ? 152 LYS B CE 1 152 UNP P40202 152 K
+ATOM 2247 N NZ . LYS B 2 152 ? -19.176 82.605 174.833 1.00 39.08 ? 152 LYS B NZ 1 152 UNP P40202 152 K
+ATOM 2248 N N . PHE B 2 153 ? -18.343 77.984 179.795 1.00 26.24 ? 153 PHE B N 1 153 UNP P40202 153 F
+ATOM 2249 C CA . PHE B 2 153 ? -19.705 77.849 180.287 1.00 27.04 ? 153 PHE B CA 1 153 UNP P40202 153 F
+ATOM 2250 C C . PHE B 2 153 ? -20.463 79.095 179.865 1.00 29.71 ? 153 PHE B C 1 153 UNP P40202 153 F
+ATOM 2251 O O . PHE B 2 153 ? -19.853 80.135 179.626 1.00 32.00 ? 153 PHE B O 1 153 UNP P40202 153 F
+ATOM 2252 C CB . PHE B 2 153 ? -19.726 77.713 181.810 1.00 23.51 ? 153 PHE B CB 1 153 UNP P40202 153 F
+ATOM 2253 C CG . PHE B 2 153 ? -19.078 76.459 182.309 1.00 22.66 ? 153 PHE B CG 1 153 UNP P40202 153 F
+ATOM 2254 C CD1 . PHE B 2 153 ? -17.717 76.422 182.583 1.00 23.15 ? 153 PHE B CD1 1 153 UNP P40202 153 F
+ATOM 2255 C CD2 . PHE B 2 153 ? -19.821 75.297 182.470 1.00 21.82 ? 153 PHE B CD2 1 153 UNP P40202 153 F
+ATOM 2256 C CE1 . PHE B 2 153 ? -17.104 75.244 183.011 1.00 22.23 ? 153 PHE B CE1 1 153 UNP P40202 153 F
+ATOM 2257 C CE2 . PHE B 2 153 ? -19.220 74.115 182.894 1.00 21.35 ? 153 PHE B CE2 1 153 UNP P40202 153 F
+ATOM 2258 C CZ . PHE B 2 153 ? -17.859 74.089 183.164 1.00 22.03 ? 153 PHE B CZ 1 153 UNP P40202 153 F
+ATOM 2259 N N . ASP B 2 154 ? -21.783 79.007 179.760 1.00 32.06 ? 154 ASP B N 1 154 UNP P40202 154 D
+ATOM 2260 C CA . ASP B 2 154 ? -22.543 80.176 179.361 1.00 34.48 ? 154 ASP B CA 1 154 UNP P40202 154 D
+ATOM 2261 C C . ASP B 2 154 ? -23.284 80.865 180.486 1.00 35.39 ? 154 ASP B C 1 154 UNP P40202 154 D
+ATOM 2262 O O . ASP B 2 154 ? -23.369 82.093 180.510 1.00 35.84 ? 154 ASP B O 1 154 UNP P40202 154 D
+ATOM 2263 C CB . ASP B 2 154 ? -23.502 79.825 178.233 1.00 36.84 ? 154 ASP B CB 1 154 UNP P40202 154 D
+ATOM 2264 C CG . ASP B 2 154 ? -22.807 79.793 176.886 1.00 41.15 ? 154 ASP B CG 1 154 UNP P40202 154 D
+ATOM 2265 O OD1 . ASP B 2 154 ? -21.601 80.144 176.829 1.00 41.46 ? 154 ASP B OD1 1 154 UNP P40202 154 D
+ATOM 2266 O OD2 . ASP B 2 154 ? -23.461 79.428 175.884 1.00 44.18 ? 154 ASP B OD2 1 154 UNP P40202 154 D
+ATOM 2267 N N . GLU B 2 155 ? -23.825 80.097 181.422 1.00 35.85 ? 155 GLU B N 1 155 UNP P40202 155 E
+ATOM 2268 C CA . GLU B 2 155 ? -24.531 80.728 182.522 1.00 36.74 ? 155 GLU B CA 1 155 UNP P40202 155 E
+ATOM 2269 C C . GLU B 2 155 ? -23.524 81.615 183.226 1.00 35.57 ? 155 GLU B C 1 155 UNP P40202 155 E
+ATOM 2270 O O . GLU B 2 155 ? -22.414 81.180 183.531 1.00 35.18 ? 155 GLU B O 1 155 UNP P40202 155 E
+ATOM 2271 C CB . GLU B 2 155 ? -25.068 79.697 183.519 1.00 40.46 ? 155 GLU B CB 1 155 UNP P40202 155 E
+ATOM 2272 C CG . GLU B 2 155 ? -26.171 78.785 182.996 1.00 47.05 ? 155 GLU B CG 1 155 UNP P40202 155 E
+ATOM 2273 C CD . GLU B 2 155 ? -25.650 77.674 182.091 1.00 51.55 ? 155 GLU B CD 1 155 UNP P40202 155 E
+ATOM 2274 O OE1 . GLU B 2 155 ? -24.848 76.836 182.567 1.00 54.00 ? 155 GLU B OE1 1 155 UNP P40202 155 E
+ATOM 2275 O OE2 . GLU B 2 155 ? -26.047 77.638 180.904 1.00 53.19 ? 155 GLU B OE2 1 155 UNP P40202 155 E
+ATOM 2276 N N . PRO B 2 156 ? -23.872 82.889 183.444 1.00 34.27 ? 156 PRO B N 1 156 UNP P40202 156 P
+ATOM 2277 C CA . PRO B 2 156 ? -22.918 83.754 184.133 1.00 32.74 ? 156 PRO B CA 1 156 UNP P40202 156 P
+ATOM 2278 C C . PRO B 2 156 ? -22.949 83.445 185.624 1.00 32.11 ? 156 PRO B C 1 156 UNP P40202 156 P
+ATOM 2279 O O . PRO B 2 156 ? -23.757 82.647 186.098 1.00 31.30 ? 156 PRO B O 1 156 UNP P40202 156 P
+ATOM 2280 C CB . PRO B 2 156 ? -23.443 85.153 183.832 1.00 31.72 ? 156 PRO B CB 1 156 UNP P40202 156 P
+ATOM 2281 C CG . PRO B 2 156 ? -24.096 84.986 182.512 1.00 32.38 ? 156 PRO B CG 1 156 UNP P40202 156 P
+ATOM 2282 C CD . PRO B 2 156 ? -24.851 83.700 182.704 1.00 33.31 ? 156 PRO B CD 1 156 UNP P40202 156 P
+ATOM 2283 N N . ILE B 2 157 ? -22.054 84.078 186.360 1.00 32.06 ? 157 ILE B N 1 157 UNP P40202 157 I
+ATOM 2284 C CA . ILE B 2 157 ? -22.004 83.898 187.792 1.00 31.41 ? 157 ILE B CA 1 157 UNP P40202 157 I
+ATOM 2285 C C . ILE B 2 157 ? -22.265 85.291 188.318 1.00 31.81 ? 157 ILE B C 1 157 UNP P40202 157 I
+ATOM 2286 O O . ILE B 2 157 ? -21.363 86.114 188.397 1.00 32.19 ? 157 ILE B O 1 157 UNP P40202 157 I
+ATOM 2287 C CB . ILE B 2 157 ? -20.628 83.412 188.231 1.00 31.19 ? 157 ILE B CB 1 157 UNP P40202 157 I
+ATOM 2288 C CG1 . ILE B 2 157 ? -20.228 82.199 187.387 1.00 30.97 ? 157 ILE B CG1 1 157 UNP P40202 157 I
+ATOM 2289 C CG2 . ILE B 2 157 ? -20.664 83.035 189.701 1.00 31.37 ? 157 ILE B CG2 1 157 UNP P40202 157 I
+ATOM 2290 C CD1 . ILE B 2 157 ? -18.837 81.709 187.635 1.00 30.52 ? 157 ILE B CD1 1 157 UNP P40202 157 I
+ATOM 2291 N N . GLU B 2 158 ? -23.522 85.554 188.647 1.00 32.68 ? 158 GLU B N 1 158 UNP P40202 158 E
+ATOM 2292 C CA . GLU B 2 158 ? -23.943 86.855 189.137 1.00 33.64 ? 158 GLU B CA 1 158 UNP P40202 158 E
+ATOM 2293 C C . GLU B 2 158 ? -23.435 87.199 190.523 1.00 33.60 ? 158 GLU B C 1 158 UNP P40202 158 E
+ATOM 2294 O O . GLU B 2 158 ? -23.858 86.613 191.522 1.00 33.45 ? 158 GLU B O 1 158 UNP P40202 158 E
+ATOM 2295 C CB . GLU B 2 158 ? -25.456 86.915 189.109 1.00 35.16 ? 158 GLU B CB 1 158 UNP P40202 158 E
+ATOM 2296 C CG . GLU B 2 158 ? -25.996 86.506 187.772 1.00 39.75 ? 158 GLU B CG 1 158 UNP P40202 158 E
+ATOM 2297 C CD . GLU B 2 158 ? -27.499 86.441 187.749 1.00 44.21 ? 158 GLU B CD 1 158 UNP P40202 158 E
+ATOM 2298 O OE1 . GLU B 2 158 ? -28.054 86.140 186.668 1.00 47.19 ? 158 GLU B OE1 1 158 UNP P40202 158 E
+ATOM 2299 O OE2 . GLU B 2 158 ? -28.128 86.687 188.805 1.00 46.20 ? 158 GLU B OE2 1 158 UNP P40202 158 E
+ATOM 2300 N N . CYS B 2 159 ? -22.532 88.169 190.578 1.00 33.70 ? 159 CYS B N 1 159 UNP P40202 159 C
+ATOM 2301 C CA . CYS B 2 159 ? -21.958 88.591 191.841 1.00 34.61 ? 159 CYS B CA 1 159 UNP P40202 159 C
+ATOM 2302 C C . CYS B 2 159 ? -22.425 89.961 192.257 1.00 34.47 ? 159 CYS B C 1 159 UNP P40202 159 C
+ATOM 2303 O O . CYS B 2 159 ? -21.762 90.968 191.985 1.00 33.64 ? 159 CYS B O 1 159 UNP P40202 159 C
+ATOM 2304 C CB . CYS B 2 159 ? -20.441 88.570 191.757 1.00 35.04 ? 159 CYS B CB 1 159 UNP P40202 159 C
+ATOM 2305 S SG . CYS B 2 159 ? -19.833 86.901 191.599 1.00 37.34 ? 159 CYS B SG 1 159 UNP P40202 159 C
+ATOM 2306 N N . PHE B 2 160 ? -23.574 89.991 192.922 1.00 34.44 ? 160 PHE B N 1 160 UNP P40202 160 F
+ATOM 2307 C CA . PHE B 2 160 ? -24.136 91.243 193.386 1.00 34.59 ? 160 PHE B CA 1 160 UNP P40202 160 F
+ATOM 2308 C C . PHE B 2 160 ? -24.571 91.144 194.835 1.00 35.55 ? 160 PHE B C 1 160 UNP P40202 160 F
+ATOM 2309 O O . PHE B 2 160 ? -24.800 92.159 195.485 1.00 36.84 ? 160 PHE B O 1 160 UNP P40202 160 F
+ATOM 2310 C CB . PHE B 2 160 ? -25.315 91.659 192.504 1.00 33.02 ? 160 PHE B CB 1 160 UNP P40202 160 F
+ATOM 2311 C CG . PHE B 2 160 ? -24.948 91.860 191.057 1.00 31.40 ? 160 PHE B CG 1 160 UNP P40202 160 F
+ATOM 2312 C CD1 . PHE B 2 160 ? -24.852 90.776 190.192 1.00 30.95 ? 160 PHE B CD1 1 160 UNP P40202 160 F
+ATOM 2313 C CD2 . PHE B 2 160 ? -24.683 93.130 190.565 1.00 30.32 ? 160 PHE B CD2 1 160 UNP P40202 160 F
+ATOM 2314 C CE1 . PHE B 2 160 ? -24.498 90.958 188.858 1.00 30.88 ? 160 PHE B CE1 1 160 UNP P40202 160 F
+ATOM 2315 C CE2 . PHE B 2 160 ? -24.328 93.323 189.232 1.00 30.05 ? 160 PHE B CE2 1 160 UNP P40202 160 F
+ATOM 2316 C CZ . PHE B 2 160 ? -24.236 92.237 188.378 1.00 30.65 ? 160 PHE B CZ 1 160 UNP P40202 160 F
+ATOM 2317 N N . ASN B 2 161 ? -24.669 89.924 195.350 1.00 37.25 ? 161 ASN B N 1 161 UNP P40202 161 N
+ATOM 2318 C CA . ASN B 2 161 ? -25.074 89.729 196.739 1.00 38.99 ? 161 ASN B CA 1 161 UNP P40202 161 N
+ATOM 2319 C C . ASN B 2 161 ? -24.002 90.248 197.683 1.00 40.02 ? 161 ASN B C 1 161 UNP P40202 161 N
+ATOM 2320 O O . ASN B 2 161 ? -22.831 90.323 197.321 1.00 39.28 ? 161 ASN B O 1 161 UNP P40202 161 N
+ATOM 2321 C CB . ASN B 2 161 ? -25.323 88.254 197.020 1.00 39.36 ? 161 ASN B CB 1 161 UNP P40202 161 N
+ATOM 2322 C CG . ASN B 2 161 ? -26.189 87.610 195.969 1.00 40.71 ? 161 ASN B CG 1 161 UNP P40202 161 N
+ATOM 2323 O OD1 . ASN B 2 161 ? -27.302 88.063 195.699 1.00 40.76 ? 161 ASN B OD1 1 161 UNP P40202 161 N
+ATOM 2324 N ND2 . ASN B 2 161 ? -25.683 86.543 195.362 1.00 41.91 ? 161 ASN B ND2 1 161 UNP P40202 161 N
+ATOM 2325 N N . GLU B 2 162 ? -24.404 90.608 198.896 1.00 42.11 ? 162 GLU B N 1 162 UNP P40202 162 E
+ATOM 2326 C CA . GLU B 2 162 ? -23.459 91.121 199.871 1.00 44.78 ? 162 GLU B CA 1 162 UNP P40202 162 E
+ATOM 2327 C C . GLU B 2 162 ? -22.650 89.967 200.450 1.00 44.75 ? 162 GLU B C 1 162 UNP P40202 162 E
+ATOM 2328 O O . GLU B 2 162 ? -23.189 88.897 200.715 1.00 44.85 ? 162 GLU B O 1 162 UNP P40202 162 E
+ATOM 2329 C CB . GLU B 2 162 ? -24.193 91.852 200.990 1.00 47.28 ? 162 GLU B CB 1 162 UNP P40202 162 E
+ATOM 2330 C CG . GLU B 2 162 ? -23.284 92.735 201.830 1.00 52.44 ? 162 GLU B CG 1 162 UNP P40202 162 E
+ATOM 2331 C CD . GLU B 2 162 ? -23.960 93.222 203.101 1.00 55.54 ? 162 GLU B CD 1 162 UNP P40202 162 E
+ATOM 2332 O OE1 . GLU B 2 162 ? -25.101 93.731 203.008 1.00 56.17 ? 162 GLU B OE1 1 162 UNP P40202 162 E
+ATOM 2333 O OE2 . GLU B 2 162 ? -23.348 93.099 204.189 1.00 56.28 ? 162 GLU B OE2 1 162 UNP P40202 162 E
+ATOM 2334 N N . SER B 2 163 ? -21.354 90.189 200.642 1.00 44.91 ? 163 SER B N 1 163 UNP P40202 163 S
+ATOM 2335 C CA . SER B 2 163 ? -20.474 89.161 201.183 1.00 44.55 ? 163 SER B CA 1 163 UNP P40202 163 S
+ATOM 2336 C C . SER B 2 163 ? -20.390 89.216 202.699 1.00 44.64 ? 163 SER B C 1 163 UNP P40202 163 S
+ATOM 2337 O O . SER B 2 163 ? -20.318 90.289 203.288 1.00 45.66 ? 163 SER B O 1 163 UNP P40202 163 S
+ATOM 2338 C CB . SER B 2 163 ? -19.071 89.310 200.599 1.00 44.36 ? 163 SER B CB 1 163 UNP P40202 163 S
+ATOM 2339 O OG . SER B 2 163 ? -18.183 88.374 201.180 1.00 45.43 ? 163 SER B OG 1 163 UNP P40202 163 S
+ATOM 2340 N N . ASP B 2 164 ? -20.401 88.049 203.327 1.00 44.84 ? 164 ASP B N 1 164 UNP P40202 164 D
+ATOM 2341 C CA . ASP B 2 164 ? -20.305 87.962 204.775 1.00 44.63 ? 164 ASP B CA 1 164 UNP P40202 164 D
+ATOM 2342 C C . ASP B 2 164 ? -18.905 88.346 205.217 1.00 43.64 ? 164 ASP B C 1 164 UNP P40202 164 D
+ATOM 2343 O O . ASP B 2 164 ? -18.651 88.504 206.401 1.00 44.12 ? 164 ASP B O 1 164 UNP P40202 164 D
+ATOM 2344 C CB . ASP B 2 164 ? -20.602 86.537 205.238 1.00 47.28 ? 164 ASP B CB 1 164 UNP P40202 164 D
+ATOM 2345 C CG . ASP B 2 164 ? -19.875 85.487 204.403 1.00 50.75 ? 164 ASP B CG 1 164 UNP P40202 164 D
+ATOM 2346 O OD1 . ASP B 2 164 ? -20.212 85.347 203.204 1.00 52.00 ? 164 ASP B OD1 1 164 UNP P40202 164 D
+ATOM 2347 O OD2 . ASP B 2 164 ? -18.967 84.807 204.938 1.00 50.98 ? 164 ASP B OD2 1 164 UNP P40202 164 D
+ATOM 2348 N N . LEU B 2 165 ? -17.994 88.491 204.263 1.00 42.57 ? 165 LEU B N 1 165 UNP P40202 165 L
+ATOM 2349 C CA . LEU B 2 165 ? -16.625 88.846 204.587 1.00 42.24 ? 165 LEU B CA 1 165 UNP P40202 165 L
+ATOM 2350 C C . LEU B 2 165 ? -16.472 90.335 204.812 1.00 43.32 ? 165 LEU B C 1 165 UNP P40202 165 L
+ATOM 2351 O O . LEU B 2 165 ? -15.986 90.765 205.850 1.00 43.88 ? 165 LEU B O 1 165 UNP P40202 165 L
+ATOM 2352 C CB . LEU B 2 165 ? -15.687 88.393 203.474 1.00 41.52 ? 165 LEU B CB 1 165 UNP P40202 165 L
+ATOM 2353 C CG . LEU B 2 165 ? -15.399 86.892 203.429 1.00 40.44 ? 165 LEU B CG 1 165 UNP P40202 165 L
+ATOM 2354 C CD1 . LEU B 2 165 ? -14.714 86.521 202.122 1.00 39.26 ? 165 LEU B CD1 1 165 UNP P40202 165 L
+ATOM 2355 C CD2 . LEU B 2 165 ? -14.533 86.526 204.621 1.00 38.99 ? 165 LEU B CD2 1 165 UNP P40202 165 L
+ATOM 2356 N N . GLY B 2 166 ? -16.887 91.124 203.832 1.00 45.24 ? 166 GLY B N 1 166 UNP P40202 166 G
+ATOM 2357 C CA . GLY B 2 166 ? -16.781 92.566 203.955 1.00 47.07 ? 166 GLY B CA 1 166 UNP P40202 166 G
+ATOM 2358 C C . GLY B 2 166 ? -18.123 93.223 203.728 1.00 48.68 ? 166 GLY B C 1 166 UNP P40202 166 G
+ATOM 2359 O O . GLY B 2 166 ? -18.954 92.722 202.969 1.00 49.07 ? 166 GLY B O 1 166 UNP P40202 166 G
+ATOM 2360 N N . LYS B 2 167 ? -18.340 94.357 204.381 1.00 50.74 ? 167 LYS B N 1 167 UNP P40202 167 K
+ATOM 2361 C CA . LYS B 2 167 ? -19.606 95.077 204.255 1.00 51.29 ? 167 LYS B CA 1 167 UNP P40202 167 K
+ATOM 2362 C C . LYS B 2 167 ? -19.855 95.516 202.805 1.00 51.03 ? 167 LYS B C 1 167 UNP P40202 167 K
+ATOM 2363 O O . LYS B 2 167 ? -21.003 95.697 202.394 1.00 51.84 ? 167 LYS B O 1 167 UNP P40202 167 K
+ATOM 2364 C CB . LYS B 2 167 ? -19.621 96.291 205.202 1.00 50.90 ? 167 LYS B CB 1 167 UNP P40202 167 K
+ATOM 2365 C CG . LYS B 2 167 ? -19.304 95.947 206.676 1.00 50.67 ? 167 LYS B CG 1 167 UNP P40202 167 K
+ATOM 2366 C CD . LYS B 2 167 ? -17.836 95.535 206.878 1.00 50.13 ? 167 LYS B CD 1 167 UNP P40202 167 K
+ATOM 2367 C CE . LYS B 2 167 ? -17.557 95.062 208.304 1.00 50.29 ? 167 LYS B CE 1 167 UNP P40202 167 K
+ATOM 2368 N NZ . LYS B 2 167 ? -16.110 94.741 208.524 1.00 50.29 ? 167 LYS B NZ 1 167 UNP P40202 167 K
+ATOM 2369 N N . ASN B 2 168 ? -18.781 95.664 202.030 1.00 49.43 ? 168 ASN B N 1 168 UNP P40202 168 N
+ATOM 2370 C CA . ASN B 2 168 ? -18.904 96.073 200.633 1.00 47.16 ? 168 ASN B CA 1 168 UNP P40202 168 N
+ATOM 2371 C C . ASN B 2 168 ? -18.171 95.160 199.649 1.00 43.98 ? 168 ASN B C 1 168 UNP P40202 168 N
+ATOM 2372 O O . ASN B 2 168 ? -17.591 95.618 198.665 1.00 43.86 ? 168 ASN B O 1 168 UNP P40202 168 N
+ATOM 2373 C CB . ASN B 2 168 ? -18.418 97.508 200.460 1.00 49.01 ? 168 ASN B CB 1 168 UNP P40202 168 N
+ATOM 2374 C CG . ASN B 2 168 ? -17.255 97.824 201.356 1.00 51.61 ? 168 ASN B CG 1 168 UNP P40202 168 N
+ATOM 2375 O OD1 . ASN B 2 168 ? -16.449 96.942 201.685 1.00 52.48 ? 168 ASN B OD1 1 168 UNP P40202 168 N
+ATOM 2376 N ND2 . ASN B 2 168 ? -17.146 99.086 201.759 1.00 52.02 ? 168 ASN B ND2 1 168 UNP P40202 168 N
+ATOM 2377 N N . LEU B 2 169 ? -18.183 93.866 199.939 1.00 39.61 ? 169 LEU B N 1 169 UNP P40202 169 L
+ATOM 2378 C CA . LEU B 2 169 ? -17.592 92.877 199.055 1.00 34.85 ? 169 LEU B CA 1 169 UNP P40202 169 L
+ATOM 2379 C C . LEU B 2 169 ? -18.799 92.157 198.475 1.00 32.52 ? 169 LEU B C 1 169 UNP P40202 169 L
+ATOM 2380 O O . LEU B 2 169 ? -19.910 92.325 198.963 1.00 31.78 ? 169 LEU B O 1 169 UNP P40202 169 L
+ATOM 2381 C CB . LEU B 2 169 ? -16.731 91.887 199.831 1.00 33.43 ? 169 LEU B CB 1 169 UNP P40202 169 L
+ATOM 2382 C CG . LEU B 2 169 ? -15.389 92.399 200.332 1.00 31.65 ? 169 LEU B CG 1 169 UNP P40202 169 L
+ATOM 2383 C CD1 . LEU B 2 169 ? -14.608 91.247 200.936 1.00 29.53 ? 169 LEU B CD1 1 169 UNP P40202 169 L
+ATOM 2384 C CD2 . LEU B 2 169 ? -14.624 93.011 199.178 1.00 31.25 ? 169 LEU B CD2 1 169 UNP P40202 169 L
+ATOM 2385 N N . TYR B 2 170 ? -18.604 91.357 197.440 1.00 30.43 ? 170 TYR B N 1 170 UNP P40202 170 Y
+ATOM 2386 C CA . TYR B 2 170 ? -19.742 90.663 196.864 1.00 28.62 ? 170 TYR B CA 1 170 UNP P40202 170 Y
+ATOM 2387 C C . TYR B 2 170 ? -19.498 89.190 196.670 1.00 27.53 ? 170 TYR B C 1 170 UNP P40202 170 Y
+ATOM 2388 O O . TYR B 2 170 ? -18.364 88.717 196.704 1.00 26.33 ? 170 TYR B O 1 170 UNP P40202 170 Y
+ATOM 2389 C CB . TYR B 2 170 ? -20.147 91.291 195.532 1.00 28.73 ? 170 TYR B CB 1 170 UNP P40202 170 Y
+ATOM 2390 C CG . TYR B 2 170 ? -20.396 92.765 195.637 1.00 28.08 ? 170 TYR B CG 1 170 UNP P40202 170 Y
+ATOM 2391 C CD1 . TYR B 2 170 ? -19.338 93.651 195.786 1.00 28.37 ? 170 TYR B CD1 1 170 UNP P40202 170 Y
+ATOM 2392 C CD2 . TYR B 2 170 ? -21.687 93.271 195.626 1.00 28.77 ? 170 TYR B CD2 1 170 UNP P40202 170 Y
+ATOM 2393 C CE1 . TYR B 2 170 ? -19.554 95.001 195.924 1.00 30.15 ? 170 TYR B CE1 1 170 UNP P40202 170 Y
+ATOM 2394 C CE2 . TYR B 2 170 ? -21.918 94.626 195.762 1.00 30.64 ? 170 TYR B CE2 1 170 UNP P40202 170 Y
+ATOM 2395 C CZ . TYR B 2 170 ? -20.842 95.488 195.909 1.00 31.25 ? 170 TYR B CZ 1 170 UNP P40202 170 Y
+ATOM 2396 O OH . TYR B 2 170 ? -21.049 96.843 196.016 1.00 33.68 ? 170 TYR B OH 1 170 UNP P40202 170 Y
+ATOM 2397 N N . SER B 2 171 ? -20.595 88.476 196.458 1.00 27.56 ? 171 SER B N 1 171 UNP P40202 171 S
+ATOM 2398 C CA . SER B 2 171 ? -20.569 87.044 196.269 1.00 27.91 ? 171 SER B CA 1 171 UNP P40202 171 S
+ATOM 2399 C C . SER B 2 171 ? -21.574 86.620 195.207 1.00 27.09 ? 171 SER B C 1 171 UNP P40202 171 S
+ATOM 2400 O O . SER B 2 171 ? -22.292 87.440 194.634 1.00 27.46 ? 171 SER B O 1 171 UNP P40202 171 S
+ATOM 2401 C CB . SER B 2 171 ? -20.900 86.354 197.587 1.00 29.07 ? 171 SER B CB 1 171 UNP P40202 171 S
+ATOM 2402 O OG . SER B 2 171 ? -22.210 86.706 198.003 1.00 33.41 ? 171 SER B OG 1 171 UNP P40202 171 S
+ATOM 2403 N N . GLY B 2 172 ? -21.617 85.320 194.958 1.00 26.60 ? 172 GLY B N 1 172 UNP P40202 172 G
+ATOM 2404 C CA . GLY B 2 172 ? -22.526 84.783 193.971 1.00 26.36 ? 172 GLY B CA 1 172 UNP P40202 172 G
+ATOM 2405 C C . GLY B 2 172 ? -22.391 83.282 193.921 1.00 25.95 ? 172 GLY B C 1 172 UNP P40202 172 G
+ATOM 2406 O O . GLY B 2 172 ? -21.516 82.694 194.563 1.00 26.07 ? 172 GLY B O 1 172 UNP P40202 172 G
+ATOM 2407 N N . LYS B 2 173 ? -23.269 82.651 193.162 1.00 25.64 ? 173 LYS B N 1 173 UNP P40202 173 K
+ATOM 2408 C CA . LYS B 2 173 ? -23.228 81.211 193.037 1.00 26.12 ? 173 LYS B CA 1 173 UNP P40202 173 K
+ATOM 2409 C C . LYS B 2 173 ? -24.001 80.829 191.794 1.00 25.82 ? 173 LYS B C 1 173 UNP P40202 173 K
+ATOM 2410 O O . LYS B 2 173 ? -24.870 81.567 191.336 1.00 26.66 ? 173 LYS B O 1 173 UNP P40202 173 K
+ATOM 2411 C CB . LYS B 2 173 ? -23.838 80.552 194.278 1.00 25.81 ? 173 LYS B CB 1 173 UNP P40202 173 K
+ATOM 2412 C CG . LYS B 2 173 ? -25.291 80.896 194.508 1.00 28.10 ? 173 LYS B CG 1 173 UNP P40202 173 K
+ATOM 2413 C CD . LYS B 2 173 ? -25.915 80.060 195.624 1.00 30.98 ? 173 LYS B CD 1 173 UNP P40202 173 K
+ATOM 2414 C CE . LYS B 2 173 ? -25.348 80.398 197.001 1.00 33.68 ? 173 LYS B CE 1 173 UNP P40202 173 K
+ATOM 2415 N NZ . LYS B 2 173 ? -26.064 79.692 198.125 1.00 35.29 ? 173 LYS B NZ 1 173 UNP P40202 173 K
+ATOM 2416 N N . THR B 2 174 ? -23.677 79.679 191.235 1.00 25.74 ? 174 THR B N 1 174 UNP P40202 174 T
+ATOM 2417 C CA . THR B 2 174 ? -24.366 79.239 190.042 1.00 27.43 ? 174 THR B CA 1 174 UNP P40202 174 T
+ATOM 2418 C C . THR B 2 174 ? -24.158 77.729 189.905 1.00 27.18 ? 174 THR B C 1 174 UNP P40202 174 T
+ATOM 2419 O O . THR B 2 174 ? -23.036 77.234 190.031 1.00 27.26 ? 174 THR B O 1 174 UNP P40202 174 T
+ATOM 2420 C CB . THR B 2 174 ? -23.845 80.030 188.808 1.00 27.97 ? 174 THR B CB 1 174 UNP P40202 174 T
+ATOM 2421 O OG1 . THR B 2 174 ? -24.608 79.680 187.654 1.00 28.71 ? 174 THR B OG1 1 174 UNP P40202 174 T
+ATOM 2422 C CG2 . THR B 2 174 ? -22.377 79.736 188.549 1.00 30.89 ? 174 THR B CG2 1 174 UNP P40202 174 T
+ATOM 2423 N N . PHE B 2 175 ? -25.254 77.010 189.672 1.00 26.58 ? 175 PHE B N 1 175 UNP P40202 175 F
+ATOM 2424 C CA . PHE B 2 175 ? -25.240 75.554 189.565 1.00 26.40 ? 175 PHE B CA 1 175 UNP P40202 175 F
+ATOM 2425 C C . PHE B 2 175 ? -25.354 75.064 188.125 1.00 26.10 ? 175 PHE B C 1 175 UNP P40202 175 F
+ATOM 2426 O O . PHE B 2 175 ? -26.429 74.700 187.675 1.00 26.05 ? 175 PHE B O 1 175 UNP P40202 175 F
+ATOM 2427 C CB . PHE B 2 175 ? -26.388 74.991 190.420 1.00 26.42 ? 175 PHE B CB 1 175 UNP P40202 175 F
+ATOM 2428 C CG . PHE B 2 175 ? -26.261 73.525 190.748 1.00 27.90 ? 175 PHE B CG 1 175 UNP P40202 175 F
+ATOM 2429 C CD1 . PHE B 2 175 ? -25.010 72.912 190.841 1.00 28.68 ? 175 PHE B CD1 1 175 UNP P40202 175 F
+ATOM 2430 C CD2 . PHE B 2 175 ? -27.398 72.762 191.011 1.00 27.61 ? 175 PHE B CD2 1 175 UNP P40202 175 F
+ATOM 2431 C CE1 . PHE B 2 175 ? -24.899 71.558 191.193 1.00 28.83 ? 175 PHE B CE1 1 175 UNP P40202 175 F
+ATOM 2432 C CE2 . PHE B 2 175 ? -27.295 71.407 191.366 1.00 27.66 ? 175 PHE B CE2 1 175 UNP P40202 175 F
+ATOM 2433 C CZ . PHE B 2 175 ? -26.046 70.806 191.456 1.00 27.30 ? 175 PHE B CZ 1 175 UNP P40202 175 F
+ATOM 2434 N N . LEU B 2 176 ? -24.226 75.046 187.418 1.00 28.23 ? 176 LEU B N 1 176 UNP P40202 176 L
+ATOM 2435 C CA . LEU B 2 176 ? -24.153 74.610 186.017 1.00 29.72 ? 176 LEU B CA 1 176 UNP P40202 176 L
+ATOM 2436 C C . LEU B 2 176 ? -24.124 73.108 185.817 1.00 29.78 ? 176 LEU B C 1 176 UNP P40202 176 L
+ATOM 2437 O O . LEU B 2 176 ? -23.995 72.329 186.759 1.00 30.27 ? 176 LEU B O 1 176 UNP P40202 176 L
+ATOM 2438 C CB . LEU B 2 176 ? -22.900 75.169 185.341 1.00 30.95 ? 176 LEU B CB 1 176 UNP P40202 176 L
+ATOM 2439 C CG . LEU B 2 176 ? -22.888 76.623 184.884 1.00 33.81 ? 176 LEU B CG 1 176 UNP P40202 176 L
+ATOM 2440 C CD1 . LEU B 2 176 ? -23.581 77.514 185.905 1.00 34.14 ? 176 LEU B CD1 1 176 UNP P40202 176 L
+ATOM 2441 C CD2 . LEU B 2 176 ? -21.441 77.051 184.666 1.00 34.67 ? 176 LEU B CD2 1 176 UNP P40202 176 L
+ATOM 2442 N N . SER B 2 177 ? -24.201 72.725 184.552 1.00 29.61 ? 177 SER B N 1 177 UNP P40202 177 S
+ATOM 2443 C CA . SER B 2 177 ? -24.182 71.331 184.153 1.00 29.14 ? 177 SER B CA 1 177 UNP P40202 177 S
+ATOM 2444 C C . SER B 2 177 ? -23.585 71.250 182.747 1.00 28.96 ? 177 SER B C 1 177 UNP P40202 177 S
+ATOM 2445 O O . SER B 2 177 ? -23.939 72.043 181.873 1.00 29.23 ? 177 SER B O 1 177 UNP P40202 177 S
+ATOM 2446 C CB . SER B 2 177 ? -25.602 70.782 184.154 1.00 29.06 ? 177 SER B CB 1 177 UNP P40202 177 S
+ATOM 2447 O OG . SER B 2 177 ? -25.631 69.492 183.587 1.00 32.20 ? 177 SER B OG 1 177 UNP P40202 177 S
+ATOM 2448 N N . ALA B 2 178 ? -22.679 70.301 182.525 1.00 28.08 ? 178 ALA B N 1 178 UNP P40202 178 A
+ATOM 2449 C CA . ALA B 2 178 ? -22.057 70.160 181.211 1.00 26.04 ? 178 ALA B CA 1 178 UNP P40202 178 A
+ATOM 2450 C C . ALA B 2 178 ? -21.754 68.711 180.857 1.00 24.75 ? 178 ALA B C 1 178 UNP P40202 178 A
+ATOM 2451 O O . ALA B 2 178 ? -21.523 67.876 181.732 1.00 24.55 ? 178 ALA B O 1 178 UNP P40202 178 A
+ATOM 2452 C CB . ALA B 2 178 ? -20.783 70.985 181.151 1.00 25.74 ? 178 ALA B CB 1 178 UNP P40202 178 A
+ATOM 2453 N N . PRO B 2 179 ? -21.755 68.393 179.558 1.00 23.52 ? 179 PRO B N 1 179 UNP P40202 179 P
+ATOM 2454 C CA . PRO B 2 179 ? -21.476 67.033 179.092 1.00 23.94 ? 179 PRO B CA 1 179 UNP P40202 179 P
+ATOM 2455 C C . PRO B 2 179 ? -19.985 66.710 179.156 1.00 24.62 ? 179 PRO B C 1 179 UNP P40202 179 P
+ATOM 2456 O O . PRO B 2 179 ? -19.449 66.023 178.285 1.00 25.83 ? 179 PRO B O 1 179 UNP P40202 179 P
+ATOM 2457 C CB . PRO B 2 179 ? -22.013 67.049 177.660 1.00 23.88 ? 179 PRO B CB 1 179 UNP P40202 179 P
+ATOM 2458 C CG . PRO B 2 179 ? -21.760 68.454 177.221 1.00 22.17 ? 179 PRO B CG 1 179 UNP P40202 179 P
+ATOM 2459 C CD . PRO B 2 179 ? -22.140 69.272 178.438 1.00 22.82 ? 179 PRO B CD 1 179 UNP P40202 179 P
+ATOM 2460 N N . LEU B 2 180 ? -19.322 67.206 180.194 1.00 24.41 ? 180 LEU B N 1 180 UNP P40202 180 L
+ATOM 2461 C CA . LEU B 2 180 ? -17.890 66.992 180.363 1.00 24.42 ? 180 LEU B CA 1 180 UNP P40202 180 L
+ATOM 2462 C C . LEU B 2 180 ? -17.599 65.962 181.428 1.00 24.89 ? 180 LEU B C 1 180 UNP P40202 180 L
+ATOM 2463 O O . LEU B 2 180 ? -17.811 66.211 182.611 1.00 26.51 ? 180 LEU B O 1 180 UNP P40202 180 L
+ATOM 2464 C CB . LEU B 2 180 ? -17.210 68.293 180.763 1.00 24.89 ? 180 LEU B CB 1 180 UNP P40202 180 L
+ATOM 2465 C CG . LEU B 2 180 ? -17.513 69.481 179.860 1.00 26.48 ? 180 LEU B CG 1 180 UNP P40202 180 L
+ATOM 2466 C CD1 . LEU B 2 180 ? -16.886 70.705 180.466 1.00 28.15 ? 180 LEU B CD1 1 180 UNP P40202 180 L
+ATOM 2467 C CD2 . LEU B 2 180 ? -16.994 69.233 178.454 1.00 25.48 ? 180 LEU B CD2 1 180 UNP P40202 180 L
+ATOM 2468 N N . PRO B 2 181 ? -17.114 64.782 181.030 1.00 24.95 ? 181 PRO B N 1 181 UNP P40202 181 P
+ATOM 2469 C CA . PRO B 2 181 ? -16.813 63.760 182.044 1.00 24.22 ? 181 PRO B CA 1 181 UNP P40202 181 P
+ATOM 2470 C C . PRO B 2 181 ? -15.643 64.170 182.954 1.00 22.74 ? 181 PRO B C 1 181 UNP P40202 181 P
+ATOM 2471 O O . PRO B 2 181 ? -14.754 64.914 182.547 1.00 20.43 ? 181 PRO B O 1 181 UNP P40202 181 P
+ATOM 2472 C CB . PRO B 2 181 ? -16.517 62.515 181.202 1.00 24.50 ? 181 PRO B CB 1 181 UNP P40202 181 P
+ATOM 2473 C CG . PRO B 2 181 ? -16.011 63.089 179.894 1.00 25.23 ? 181 PRO B CG 1 181 UNP P40202 181 P
+ATOM 2474 C CD . PRO B 2 181 ? -16.934 64.261 179.664 1.00 23.66 ? 181 PRO B CD 1 181 UNP P40202 181 P
+ATOM 2475 N N . THR B 2 182 ? -15.658 63.681 184.188 1.00 22.92 ? 182 THR B N 1 182 UNP P40202 182 T
+ATOM 2476 C CA . THR B 2 182 ? -14.621 64.007 185.161 1.00 23.85 ? 182 THR B CA 1 182 UNP P40202 182 T
+ATOM 2477 C C . THR B 2 182 ? -13.203 63.654 184.717 1.00 23.85 ? 182 THR B C 1 182 UNP P40202 182 T
+ATOM 2478 O O . THR B 2 182 ? -12.250 64.371 185.044 1.00 22.95 ? 182 THR B O 1 182 UNP P40202 182 T
+ATOM 2479 C CB . THR B 2 182 ? -14.905 63.313 186.529 1.00 25.12 ? 182 THR B CB 1 182 UNP P40202 182 T
+ATOM 2480 O OG1 . THR B 2 182 ? -16.017 63.959 187.165 1.00 26.21 ? 182 THR B OG1 1 182 UNP P40202 182 T
+ATOM 2481 C CG2 . THR B 2 182 ? -13.679 63.372 187.453 1.00 23.48 ? 182 THR B CG2 1 182 UNP P40202 182 T
+ATOM 2482 N N . TRP B 2 183 ? -13.051 62.564 183.972 1.00 23.25 ? 183 TRP B N 1 183 UNP P40202 183 W
+ATOM 2483 C CA . TRP B 2 183 ? -11.715 62.178 183.552 1.00 23.40 ? 183 TRP B CA 1 183 UNP P40202 183 W
+ATOM 2484 C C . TRP B 2 183 ? -11.018 63.165 182.624 1.00 24.08 ? 183 TRP B C 1 183 UNP P40202 183 W
+ATOM 2485 O O . TRP B 2 183 ? -9.792 63.176 182.551 1.00 27.26 ? 183 TRP B O 1 183 UNP P40202 183 W
+ATOM 2486 C CB . TRP B 2 183 ? -11.714 60.794 182.912 1.00 22.87 ? 183 TRP B CB 1 183 UNP P40202 183 W
+ATOM 2487 C CG . TRP B 2 183 ? -12.370 60.710 181.587 1.00 21.58 ? 183 TRP B CG 1 183 UNP P40202 183 W
+ATOM 2488 C CD1 . TRP B 2 183 ? -13.677 60.435 181.342 1.00 22.23 ? 183 TRP B CD1 1 183 UNP P40202 183 W
+ATOM 2489 C CD2 . TRP B 2 183 ? -11.745 60.871 180.316 1.00 21.21 ? 183 TRP B CD2 1 183 UNP P40202 183 W
+ATOM 2490 N NE1 . TRP B 2 183 ? -13.909 60.406 179.988 1.00 23.71 ? 183 TRP B NE1 1 183 UNP P40202 183 W
+ATOM 2491 C CE2 . TRP B 2 183 ? -12.738 60.672 179.334 1.00 22.42 ? 183 TRP B CE2 1 183 UNP P40202 183 W
+ATOM 2492 C CE3 . TRP B 2 183 ? -10.442 61.166 179.908 1.00 21.57 ? 183 TRP B CE3 1 183 UNP P40202 183 W
+ATOM 2493 C CZ2 . TRP B 2 183 ? -12.470 60.755 177.966 1.00 22.84 ? 183 TRP B CZ2 1 183 UNP P40202 183 W
+ATOM 2494 C CZ3 . TRP B 2 183 ? -10.172 61.251 178.543 1.00 22.99 ? 183 TRP B CZ3 1 183 UNP P40202 183 W
+ATOM 2495 C CH2 . TRP B 2 183 ? -11.185 61.045 177.590 1.00 23.76 ? 183 TRP B CH2 1 183 UNP P40202 183 W
+ATOM 2496 N N . GLN B 2 184 ? -11.770 63.992 181.912 1.00 22.90 ? 184 GLN B N 1 184 UNP P40202 184 Q
+ATOM 2497 C CA . GLN B 2 184 ? -11.132 64.957 181.036 1.00 23.07 ? 184 GLN B CA 1 184 UNP P40202 184 Q
+ATOM 2498 C C . GLN B 2 184 ? -10.950 66.269 181.768 1.00 22.13 ? 184 GLN B C 1 184 UNP P40202 184 Q
+ATOM 2499 O O . GLN B 2 184 ? -10.245 67.151 181.296 1.00 22.94 ? 184 GLN B O 1 184 UNP P40202 184 Q
+ATOM 2500 C CB . GLN B 2 184 ? -11.979 65.228 179.813 1.00 26.31 ? 184 GLN B CB 1 184 UNP P40202 184 Q
+ATOM 2501 C CG . GLN B 2 184 ? -12.548 64.014 179.168 1.00 31.49 ? 184 GLN B CG 1 184 UNP P40202 184 Q
+ATOM 2502 C CD . GLN B 2 184 ? -13.166 64.354 177.837 1.00 34.60 ? 184 GLN B CD 1 184 UNP P40202 184 Q
+ATOM 2503 O OE1 . GLN B 2 184 ? -12.459 64.771 176.911 1.00 35.98 ? 184 GLN B OE1 1 184 UNP P40202 184 Q
+ATOM 2504 N NE2 . GLN B 2 184 ? -14.489 64.195 177.726 1.00 33.94 ? 184 GLN B NE2 1 184 UNP P40202 184 Q
+ATOM 2505 N N . LEU B 2 185 ? -11.603 66.401 182.915 1.00 20.33 ? 185 LEU B N 1 185 UNP P40202 185 L
+ATOM 2506 C CA . LEU B 2 185 ? -11.515 67.619 183.694 1.00 18.53 ? 185 LEU B CA 1 185 UNP P40202 185 L
+ATOM 2507 C C . LEU B 2 185 ? -10.309 67.670 184.610 1.00 18.92 ? 185 LEU B C 1 185 UNP P40202 185 L
+ATOM 2508 O O . LEU B 2 185 ? -9.582 68.662 184.624 1.00 18.72 ? 185 LEU B O 1 185 UNP P40202 185 L
+ATOM 2509 C CB . LEU B 2 185 ? -12.764 67.805 184.549 1.00 18.44 ? 185 LEU B CB 1 185 UNP P40202 185 L
+ATOM 2510 C CG . LEU B 2 185 ? -14.124 68.025 183.893 1.00 18.67 ? 185 LEU B CG 1 185 UNP P40202 185 L
+ATOM 2511 C CD1 . LEU B 2 185 ? -15.111 68.455 184.971 1.00 17.28 ? 185 LEU B CD1 1 185 UNP P40202 185 L
+ATOM 2512 C CD2 . LEU B 2 185 ? -14.029 69.089 182.809 1.00 18.42 ? 185 LEU B CD2 1 185 UNP P40202 185 L
+ATOM 2513 N N . ILE B 2 186 ? -10.088 66.608 185.383 1.00 19.31 ? 186 ILE B N 1 186 UNP P40202 186 I
+ATOM 2514 C CA . ILE B 2 186 ? -8.971 66.616 186.324 1.00 19.08 ? 186 ILE B CA 1 186 UNP P40202 186 I
+ATOM 2515 C C . ILE B 2 186 ? -7.655 66.849 185.610 1.00 18.64 ? 186 ILE B C 1 186 UNP P40202 186 I
+ATOM 2516 O O . ILE B 2 186 ? -7.401 66.289 184.541 1.00 18.12 ? 186 ILE B O 1 186 UNP P40202 186 I
+ATOM 2517 C CB . ILE B 2 186 ? -8.908 65.312 187.177 1.00 18.52 ? 186 ILE B CB 1 186 UNP P40202 186 I
+ATOM 2518 C CG1 . ILE B 2 186 ? -8.306 64.173 186.377 1.00 19.17 ? 186 ILE B CG1 1 186 UNP P40202 186 I
+ATOM 2519 C CG2 . ILE B 2 186 ? -10.293 64.934 187.656 1.00 17.49 ? 186 ILE B CG2 1 186 UNP P40202 186 I
+ATOM 2520 C CD1 . ILE B 2 186 ? -6.828 64.050 186.590 1.00 22.18 ? 186 ILE B CD1 1 186 UNP P40202 186 I
+ATOM 2521 N N . GLY B 2 187 ? -6.837 67.712 186.199 1.00 18.02 ? 187 GLY B N 1 187 UNP P40202 187 G
+ATOM 2522 C CA . GLY B 2 187 ? -5.551 68.028 185.614 1.00 19.29 ? 187 GLY B CA 1 187 UNP P40202 187 G
+ATOM 2523 C C . GLY B 2 187 ? -5.564 69.343 184.865 1.00 19.56 ? 187 GLY B C 1 187 UNP P40202 187 G
+ATOM 2524 O O . GLY B 2 187 ? -4.515 69.911 184.546 1.00 19.87 ? 187 GLY B O 1 187 UNP P40202 187 G
+ATOM 2525 N N . ARG B 2 188 ? -6.758 69.831 184.565 1.00 19.65 ? 188 ARG B N 1 188 UNP P40202 188 R
+ATOM 2526 C CA . ARG B 2 188 ? -6.880 71.089 183.854 1.00 19.57 ? 188 ARG B CA 1 188 UNP P40202 188 R
+ATOM 2527 C C . ARG B 2 188 ? -7.126 72.222 184.839 1.00 19.09 ? 188 ARG B C 1 188 UNP P40202 188 R
+ATOM 2528 O O . ARG B 2 188 ? -6.929 72.053 186.042 1.00 20.16 ? 188 ARG B O 1 188 UNP P40202 188 R
+ATOM 2529 C CB . ARG B 2 188 ? -8.000 70.990 182.830 1.00 20.81 ? 188 ARG B CB 1 188 UNP P40202 188 R
+ATOM 2530 C CG . ARG B 2 188 ? -7.757 69.874 181.828 1.00 21.48 ? 188 ARG B CG 1 188 UNP P40202 188 R
+ATOM 2531 C CD . ARG B 2 188 ? -8.821 69.844 180.747 1.00 23.01 ? 188 ARG B CD 1 188 UNP P40202 188 R
+ATOM 2532 N NE . ARG B 2 188 ? -8.594 68.752 179.810 1.00 23.28 ? 188 ARG B NE 1 188 UNP P40202 188 R
+ATOM 2533 C CZ . ARG B 2 188 ? -7.502 68.625 179.068 1.00 23.74 ? 188 ARG B CZ 1 188 UNP P40202 188 R
+ATOM 2534 N NH1 . ARG B 2 188 ? -6.529 69.524 179.148 1.00 24.35 ? 188 ARG B NH1 1 188 UNP P40202 188 R
+ATOM 2535 N NH2 . ARG B 2 188 ? -7.384 67.597 178.245 1.00 24.87 ? 188 ARG B NH2 1 188 UNP P40202 188 R
+ATOM 2536 N N . SER B 2 189 ? -7.557 73.373 184.349 1.00 17.27 ? 189 SER B N 1 189 UNP P40202 189 S
+ATOM 2537 C CA . SER B 2 189 ? -7.766 74.497 185.240 1.00 17.35 ? 189 SER B CA 1 189 UNP P40202 189 S
+ATOM 2538 C C . SER B 2 189 ? -9.140 75.124 185.129 1.00 18.39 ? 189 SER B C 1 189 UNP P40202 189 S
+ATOM 2539 O O . SER B 2 189 ? -9.701 75.217 184.036 1.00 20.27 ? 189 SER B O 1 189 UNP P40202 189 S
+ATOM 2540 C CB . SER B 2 189 ? -6.705 75.558 184.974 1.00 16.37 ? 189 SER B CB 1 189 UNP P40202 189 S
+ATOM 2541 O OG . SER B 2 189 ? -6.748 75.960 183.621 1.00 17.61 ? 189 SER B OG 1 189 UNP P40202 189 S
+ATOM 2542 N N . PHE B 2 190 ? -9.683 75.551 186.268 1.00 17.08 ? 190 PHE B N 1 190 UNP P40202 190 F
+ATOM 2543 C CA . PHE B 2 190 ? -10.987 76.193 186.284 1.00 16.04 ? 190 PHE B CA 1 190 UNP P40202 190 F
+ATOM 2544 C C . PHE B 2 190 ? -10.719 77.669 186.493 1.00 16.26 ? 190 PHE B C 1 190 UNP P40202 190 F
+ATOM 2545 O O . PHE B 2 190 ? -10.050 78.043 187.452 1.00 17.29 ? 190 PHE B O 1 190 UNP P40202 190 F
+ATOM 2546 C CB . PHE B 2 190 ? -11.840 75.676 187.427 1.00 15.91 ? 190 PHE B CB 1 190 UNP P40202 190 F
+ATOM 2547 C CG . PHE B 2 190 ? -13.290 75.970 187.258 1.00 16.40 ? 190 PHE B CG 1 190 UNP P40202 190 F
+ATOM 2548 C CD1 . PHE B 2 190 ? -14.141 75.026 186.686 1.00 16.70 ? 190 PHE B CD1 1 190 UNP P40202 190 F
+ATOM 2549 C CD2 . PHE B 2 190 ? -13.806 77.201 187.629 1.00 14.81 ? 190 PHE B CD2 1 190 UNP P40202 190 F
+ATOM 2550 C CE1 . PHE B 2 190 ? -15.485 75.307 186.487 1.00 15.44 ? 190 PHE B CE1 1 190 UNP P40202 190 F
+ATOM 2551 C CE2 . PHE B 2 190 ? -15.148 77.491 187.433 1.00 15.42 ? 190 PHE B CE2 1 190 UNP P40202 190 F
+ATOM 2552 C CZ . PHE B 2 190 ? -15.989 76.540 186.860 1.00 15.38 ? 190 PHE B CZ 1 190 UNP P40202 190 F
+ATOM 2553 N N . VAL B 2 191 ? -11.240 78.501 185.597 1.00 15.24 ? 191 VAL B N 1 191 UNP P40202 191 V
+ATOM 2554 C CA . VAL B 2 191 ? -11.023 79.939 185.663 1.00 14.19 ? 191 VAL B CA 1 191 UNP P40202 191 V
+ATOM 2555 C C . VAL B 2 191 ? -12.299 80.762 185.702 1.00 14.66 ? 191 VAL B C 1 191 UNP P40202 191 V
+ATOM 2556 O O . VAL B 2 191 ? -13.220 80.535 184.925 1.00 17.31 ? 191 VAL B O 1 191 UNP P40202 191 V
+ATOM 2557 C CB . VAL B 2 191 ? -10.215 80.408 184.452 1.00 14.12 ? 191 VAL B CB 1 191 UNP P40202 191 V
+ATOM 2558 C CG1 . VAL B 2 191 ? -9.956 81.901 184.536 1.00 13.81 ? 191 VAL B CG1 1 191 UNP P40202 191 V
+ATOM 2559 C CG2 . VAL B 2 191 ? -8.925 79.638 184.379 1.00 15.26 ? 191 VAL B CG2 1 191 UNP P40202 191 V
+ATOM 2560 N N . ILE B 2 192 ? -12.352 81.717 186.620 1.00 14.25 ? 192 ILE B N 1 192 UNP P40202 192 I
+ATOM 2561 C CA . ILE B 2 192 ? -13.491 82.612 186.727 1.00 13.77 ? 192 ILE B CA 1 192 UNP P40202 192 I
+ATOM 2562 C C . ILE B 2 192 ? -12.893 84.006 186.627 1.00 15.07 ? 192 ILE B C 1 192 UNP P40202 192 I
+ATOM 2563 O O . ILE B 2 192 ? -11.996 84.366 187.386 1.00 13.17 ? 192 ILE B O 1 192 UNP P40202 192 I
+ATOM 2564 C CB . ILE B 2 192 ? -14.240 82.443 188.067 1.00 13.02 ? 192 ILE B CB 1 192 UNP P40202 192 I
+ATOM 2565 C CG1 . ILE B 2 192 ? -14.948 81.087 188.086 1.00 12.96 ? 192 ILE B CG1 1 192 UNP P40202 192 I
+ATOM 2566 C CG2 . ILE B 2 192 ? -15.246 83.568 188.256 1.00 9.57 ? 192 ILE B CG2 1 192 UNP P40202 192 I
+ATOM 2567 C CD1 . ILE B 2 192 ? -15.837 80.868 189.285 1.00 11.71 ? 192 ILE B CD1 1 192 UNP P40202 192 I
+ATOM 2568 N N . SER B 2 193 ? -13.366 84.774 185.657 1.00 17.67 ? 193 SER B N 1 193 UNP P40202 193 S
+ATOM 2569 C CA . SER B 2 193 ? -12.865 86.123 185.456 1.00 19.76 ? 193 SER B CA 1 193 UNP P40202 193 S
+ATOM 2570 C C . SER B 2 193 ? -13.935 87.049 184.891 1.00 21.28 ? 193 SER B C 1 193 UNP P40202 193 S
+ATOM 2571 O O . SER B 2 193 ? -14.937 86.614 184.311 1.00 21.54 ? 193 SER B O 1 193 UNP P40202 193 S
+ATOM 2572 C CB . SER B 2 193 ? -11.675 86.116 184.500 1.00 19.72 ? 193 SER B CB 1 193 UNP P40202 193 S
+ATOM 2573 O OG . SER B 2 193 ? -12.112 85.884 183.173 1.00 21.26 ? 193 SER B OG 1 193 UNP P40202 193 S
+ATOM 2574 N N . LYS B 2 194 ? -13.692 88.339 185.070 1.00 22.36 ? 194 LYS B N 1 194 UNP P40202 194 K
+ATOM 2575 C CA . LYS B 2 194 ? -14.574 89.387 184.593 1.00 21.72 ? 194 LYS B CA 1 194 UNP P40202 194 K
+ATOM 2576 C C . LYS B 2 194 ? -13.648 90.467 184.093 1.00 22.50 ? 194 LYS B C 1 194 UNP P40202 194 K
+ATOM 2577 O O . LYS B 2 194 ? -12.517 90.598 184.566 1.00 21.75 ? 194 LYS B O 1 194 UNP P40202 194 K
+ATOM 2578 C CB . LYS B 2 194 ? -15.424 89.919 185.741 1.00 21.43 ? 194 LYS B CB 1 194 UNP P40202 194 K
+ATOM 2579 C CG . LYS B 2 194 ? -15.978 91.310 185.559 1.00 21.07 ? 194 LYS B CG 1 194 UNP P40202 194 K
+ATOM 2580 C CD . LYS B 2 194 ? -16.574 91.778 186.881 1.00 22.95 ? 194 LYS B CD 1 194 UNP P40202 194 K
+ATOM 2581 C CE . LYS B 2 194 ? -17.123 93.185 186.794 1.00 23.26 ? 194 LYS B CE 1 194 UNP P40202 194 K
+ATOM 2582 N NZ . LYS B 2 194 ? -16.056 94.139 186.426 1.00 24.15 ? 194 LYS B NZ 1 194 UNP P40202 194 K
+ATOM 2583 N N . SER B 2 195 ? -14.114 91.219 183.110 1.00 24.05 ? 195 SER B N 1 195 UNP P40202 195 S
+ATOM 2584 C CA . SER B 2 195 ? -13.319 92.306 182.580 1.00 24.86 ? 195 SER B CA 1 195 UNP P40202 195 S
+ATOM 2585 C C . SER B 2 195 ? -13.395 93.409 183.641 1.00 24.56 ? 195 SER B C 1 195 UNP P40202 195 S
+ATOM 2586 O O . SER B 2 195 ? -14.489 93.740 184.107 1.00 25.67 ? 195 SER B O 1 195 UNP P40202 195 S
+ATOM 2587 C CB . SER B 2 195 ? -13.923 92.784 181.266 1.00 25.39 ? 195 SER B CB 1 195 UNP P40202 195 S
+ATOM 2588 O OG . SER B 2 195 ? -13.005 93.606 180.574 1.00 30.53 ? 195 SER B OG 1 195 UNP P40202 195 S
+ATOM 2589 N N . LEU B 2 196 ? -12.245 93.946 184.049 1.00 23.11 ? 196 LEU B N 1 196 UNP P40202 196 L
+ATOM 2590 C CA . LEU B 2 196 ? -12.207 95.010 185.057 1.00 20.40 ? 196 LEU B CA 1 196 UNP P40202 196 L
+ATOM 2591 C C . LEU B 2 196 ? -12.925 96.232 184.529 1.00 21.18 ? 196 LEU B C 1 196 UNP P40202 196 L
+ATOM 2592 O O . LEU B 2 196 ? -12.798 96.563 183.346 1.00 22.23 ? 196 LEU B O 1 196 UNP P40202 196 L
+ATOM 2593 C CB . LEU B 2 196 ? -10.773 95.405 185.367 1.00 16.47 ? 196 LEU B CB 1 196 UNP P40202 196 L
+ATOM 2594 C CG . LEU B 2 196 ? -9.922 94.468 186.202 1.00 14.17 ? 196 LEU B CG 1 196 UNP P40202 196 L
+ATOM 2595 C CD1 . LEU B 2 196 ? -8.482 94.875 186.014 1.00 13.60 ? 196 LEU B CD1 1 196 UNP P40202 196 L
+ATOM 2596 C CD2 . LEU B 2 196 ? -10.330 94.526 187.678 1.00 13.05 ? 196 LEU B CD2 1 196 UNP P40202 196 L
+ATOM 2597 N N . ASN B 2 197 ? -13.669 96.910 185.397 1.00 20.99 ? 197 ASN B N 1 197 UNP P40202 197 N
+ATOM 2598 C CA . ASN B 2 197 ? -14.387 98.105 184.969 1.00 21.93 ? 197 ASN B CA 1 197 UNP P40202 197 N
+ATOM 2599 C C . ASN B 2 197 ? -13.428 99.242 184.642 1.00 22.61 ? 197 ASN B C 1 197 UNP P40202 197 N
+ATOM 2600 O O . ASN B 2 197 ? -13.708 100.053 183.770 1.00 23.29 ? 197 ASN B O 1 197 UNP P40202 197 N
+ATOM 2601 C CB . ASN B 2 197 ? -15.364 98.580 186.046 1.00 22.07 ? 197 ASN B CB 1 197 UNP P40202 197 N
+ATOM 2602 C CG . ASN B 2 197 ? -16.442 97.562 186.347 1.00 22.51 ? 197 ASN B CG 1 197 UNP P40202 197 N
+ATOM 2603 O OD1 . ASN B 2 197 ? -16.855 96.802 185.471 1.00 24.27 ? 197 ASN B OD1 1 197 UNP P40202 197 N
+ATOM 2604 N ND2 . ASN B 2 197 ? -16.921 97.554 187.588 1.00 21.63 ? 197 ASN B ND2 1 197 UNP P40202 197 N
+ATOM 2605 N N . HIS B 2 198 ? -12.294 99.295 185.336 1.00 23.78 ? 198 HIS B N 1 198 UNP P40202 198 H
+ATOM 2606 C CA . HIS B 2 198 ? -11.315 100.356 185.109 1.00 23.16 ? 198 HIS B CA 1 198 UNP P40202 198 H
+ATOM 2607 C C . HIS B 2 198 ? -9.885 99.819 184.986 1.00 22.31 ? 198 HIS B C 1 198 UNP P40202 198 H
+ATOM 2608 O O . HIS B 2 198 ? -9.021 100.156 185.796 1.00 21.50 ? 198 HIS B O 1 198 UNP P40202 198 H
+ATOM 2609 C CB . HIS B 2 198 ? -11.366 101.370 186.266 1.00 24.44 ? 198 HIS B CB 1 198 UNP P40202 198 H
+ATOM 2610 C CG . HIS B 2 198 ? -12.730 101.932 186.541 1.00 24.36 ? 198 HIS B CG 1 198 UNP P40202 198 H
+ATOM 2611 N ND1 . HIS B 2 198 ? -13.324 102.883 185.740 1.00 24.63 ? 198 HIS B ND1 1 198 UNP P40202 198 H
+ATOM 2612 C CD2 . HIS B 2 198 ? -13.610 101.682 187.539 1.00 25.45 ? 198 HIS B CD2 1 198 UNP P40202 198 H
+ATOM 2613 C CE1 . HIS B 2 198 ? -14.509 103.196 186.231 1.00 23.69 ? 198 HIS B CE1 1 198 UNP P40202 198 H
+ATOM 2614 N NE2 . HIS B 2 198 ? -14.707 102.482 187.323 1.00 26.07 ? 198 HIS B NE2 1 198 UNP P40202 198 H
+ATOM 2615 N N . PRO B 2 199 ? -9.608 98.993 183.965 1.00 21.90 ? 199 PRO B N 1 199 UNP P40202 199 P
+ATOM 2616 C CA . PRO B 2 199 ? -8.259 98.437 183.781 1.00 23.26 ? 199 PRO B CA 1 199 UNP P40202 199 P
+ATOM 2617 C C . PRO B 2 199 ? -7.155 99.514 183.799 1.00 25.75 ? 199 PRO B C 1 199 UNP P40202 199 P
+ATOM 2618 O O . PRO B 2 199 ? -5.968 99.231 183.994 1.00 26.97 ? 199 PRO B O 1 199 UNP P40202 199 P
+ATOM 2619 C CB . PRO B 2 199 ? -8.367 97.728 182.439 1.00 21.05 ? 199 PRO B CB 1 199 UNP P40202 199 P
+ATOM 2620 C CG . PRO B 2 199 ? -9.380 98.551 181.726 1.00 21.65 ? 199 PRO B CG 1 199 UNP P40202 199 P
+ATOM 2621 C CD . PRO B 2 199 ? -10.433 98.753 182.774 1.00 20.32 ? 199 PRO B CD 1 199 UNP P40202 199 P
+ATOM 2622 N N . GLU B 2 200 ? -7.577 100.754 183.591 1.00 27.18 ? 200 GLU B N 1 200 UNP P40202 200 E
+ATOM 2623 C CA . GLU B 2 200 ? -6.712 101.929 183.584 1.00 27.20 ? 200 GLU B CA 1 200 UNP P40202 200 E
+ATOM 2624 C C . GLU B 2 200 ? -5.988 102.112 184.921 1.00 27.91 ? 200 GLU B C 1 200 UNP P40202 200 E
+ATOM 2625 O O . GLU B 2 200 ? -4.844 102.562 184.960 1.00 27.61 ? 200 GLU B O 1 200 UNP P40202 200 E
+ATOM 2626 C CB . GLU B 2 200 ? -7.590 103.143 183.327 1.00 26.91 ? 200 GLU B CB 1 200 UNP P40202 200 E
+ATOM 2627 C CG . GLU B 2 200 ? -9.066 102.776 183.491 1.00 27.99 ? 200 GLU B CG 1 200 UNP P40202 200 E
+ATOM 2628 C CD . GLU B 2 200 ? -9.922 103.903 184.002 1.00 29.39 ? 200 GLU B CD 1 200 UNP P40202 200 E
+ATOM 2629 O OE1 . GLU B 2 200 ? -9.864 104.232 185.211 1.00 31.28 ? 200 GLU B OE1 1 200 UNP P40202 200 E
+ATOM 2630 O OE2 . GLU B 2 200 ? -10.663 104.471 183.181 1.00 31.32 ? 200 GLU B OE2 1 200 UNP P40202 200 E
+ATOM 2631 N N . ASN B 2 201 ? -6.670 101.766 186.012 1.00 28.04 ? 201 ASN B N 1 201 UNP P40202 201 N
+ATOM 2632 C CA . ASN B 2 201 ? -6.117 101.924 187.355 1.00 27.83 ? 201 ASN B CA 1 201 UNP P40202 201 N
+ATOM 2633 C C . ASN B 2 201 ? -5.161 100.840 187.848 1.00 28.42 ? 201 ASN B C 1 201 UNP P40202 201 N
+ATOM 2634 O O . ASN B 2 201 ? -4.577 100.974 188.926 1.00 27.42 ? 201 ASN B O 1 201 UNP P40202 201 N
+ATOM 2635 C CB . ASN B 2 201 ? -7.251 102.076 188.367 1.00 26.23 ? 201 ASN B CB 1 201 UNP P40202 201 N
+ATOM 2636 C CG . ASN B 2 201 ? -8.146 103.238 188.055 1.00 23.63 ? 201 ASN B CG 1 201 UNP P40202 201 N
+ATOM 2637 O OD1 . ASN B 2 201 ? -7.707 104.233 187.493 1.00 23.63 ? 201 ASN B OD1 1 201 UNP P40202 201 N
+ATOM 2638 N ND2 . ASN B 2 201 ? -9.410 103.129 188.433 1.00 23.98 ? 201 ASN B ND2 1 201 UNP P40202 201 N
+ATOM 2639 N N . GLU B 2 202 ? -5.010 99.765 187.084 1.00 29.36 ? 202 GLU B N 1 202 UNP P40202 202 E
+ATOM 2640 C CA . GLU B 2 202 ? -4.098 98.705 187.487 1.00 31.20 ? 202 GLU B CA 1 202 UNP P40202 202 E
+ATOM 2641 C C . GLU B 2 202 ? -2.725 98.997 186.897 1.00 33.40 ? 202 GLU B C 1 202 UNP P40202 202 E
+ATOM 2642 O O . GLU B 2 202 ? -2.569 99.129 185.685 1.00 33.21 ? 202 GLU B O 1 202 UNP P40202 202 E
+ATOM 2643 C CB . GLU B 2 202 ? -4.613 97.342 187.022 1.00 29.89 ? 202 GLU B CB 1 202 UNP P40202 202 E
+ATOM 2644 C CG . GLU B 2 202 ? -5.914 96.928 187.693 1.00 28.56 ? 202 GLU B CG 1 202 UNP P40202 202 E
+ATOM 2645 C CD . GLU B 2 202 ? -5.796 96.840 189.209 1.00 28.69 ? 202 GLU B CD 1 202 UNP P40202 202 E
+ATOM 2646 O OE1 . GLU B 2 202 ? -4.912 96.099 189.698 1.00 28.00 ? 202 GLU B OE1 1 202 UNP P40202 202 E
+ATOM 2647 O OE2 . GLU B 2 202 ? -6.591 97.505 189.913 1.00 27.19 ? 202 GLU B OE2 1 202 UNP P40202 202 E
+ATOM 2648 N N . PRO B 2 203 ? -1.708 99.116 187.762 1.00 36.33 ? 203 PRO B N 1 203 UNP P40202 203 P
+ATOM 2649 C CA . PRO B 2 203 ? -0.328 99.402 187.359 1.00 37.62 ? 203 PRO B CA 1 203 UNP P40202 203 P
+ATOM 2650 C C . PRO B 2 203 ? 0.297 98.205 186.672 1.00 37.88 ? 203 PRO B C 1 203 UNP P40202 203 P
+ATOM 2651 O O . PRO B 2 203 ? 1.276 97.647 187.153 1.00 39.16 ? 203 PRO B O 1 203 UNP P40202 203 P
+ATOM 2652 C CB . PRO B 2 203 ? 0.350 99.725 188.688 1.00 38.08 ? 203 PRO B CB 1 203 UNP P40202 203 P
+ATOM 2653 C CG . PRO B 2 203 ? -0.332 98.767 189.628 1.00 37.31 ? 203 PRO B CG 1 203 UNP P40202 203 P
+ATOM 2654 C CD . PRO B 2 203 ? -1.793 98.881 189.219 1.00 36.99 ? 203 PRO B CD 1 203 UNP P40202 203 P
+ATOM 2655 N N . SER B 2 204 ? -0.269 97.820 185.539 1.00 38.51 ? 204 SER B N 1 204 UNP P40202 204 S
+ATOM 2656 C CA . SER B 2 204 ? 0.215 96.667 184.794 1.00 39.12 ? 204 SER B CA 1 204 UNP P40202 204 S
+ATOM 2657 C C . SER B 2 204 ? -0.742 96.401 183.648 1.00 38.55 ? 204 SER B C 1 204 UNP P40202 204 S
+ATOM 2658 O O . SER B 2 204 ? -1.906 96.813 183.690 1.00 40.41 ? 204 SER B O 1 204 UNP P40202 204 S
+ATOM 2659 C CB . SER B 2 204 ? 0.281 95.439 185.714 1.00 41.03 ? 204 SER B CB 1 204 UNP P40202 204 S
+ATOM 2660 O OG . SER B 2 204 ? -0.767 95.459 186.680 1.00 42.32 ? 204 SER B OG 1 204 UNP P40202 204 S
+ATOM 2661 N N . SER B 2 205 ? -0.260 95.706 182.628 1.00 35.69 ? 205 SER B N 1 205 UNP P40202 205 S
+ATOM 2662 C CA . SER B 2 205 ? -1.091 95.404 181.474 1.00 33.29 ? 205 SER B CA 1 205 UNP P40202 205 S
+ATOM 2663 C C . SER B 2 205 ? -2.345 94.591 181.817 1.00 32.00 ? 205 SER B C 1 205 UNP P40202 205 S
+ATOM 2664 O O . SER B 2 205 ? -3.038 94.116 180.921 1.00 31.69 ? 205 SER B O 1 205 UNP P40202 205 S
+ATOM 2665 C CB . SER B 2 205 ? -0.260 94.669 180.436 1.00 33.23 ? 205 SER B CB 1 205 UNP P40202 205 S
+ATOM 2666 O OG . SER B 2 205 ? 0.478 93.626 181.048 1.00 36.33 ? 205 SER B OG 1 205 UNP P40202 205 S
+ATOM 2667 N N . VAL B 2 206 ? -2.646 94.449 183.106 1.00 29.81 ? 206 VAL B N 1 206 UNP P40202 206 V
+ATOM 2668 C CA . VAL B 2 206 ? -3.816 93.689 183.544 1.00 28.55 ? 206 VAL B CA 1 206 UNP P40202 206 V
+ATOM 2669 C C . VAL B 2 206 ? -5.151 94.176 182.952 1.00 27.98 ? 206 VAL B C 1 206 UNP P40202 206 V
+ATOM 2670 O O . VAL B 2 206 ? -5.488 95.354 183.037 1.00 28.43 ? 206 VAL B O 1 206 UNP P40202 206 V
+ATOM 2671 C CB . VAL B 2 206 ? -3.932 93.713 185.078 1.00 27.92 ? 206 VAL B CB 1 206 UNP P40202 206 V
+ATOM 2672 C CG1 . VAL B 2 206 ? -4.953 92.674 185.540 1.00 25.24 ? 206 VAL B CG1 1 206 UNP P40202 206 V
+ATOM 2673 C CG2 . VAL B 2 206 ? -2.571 93.470 185.697 1.00 26.31 ? 206 VAL B CG2 1 206 UNP P40202 206 V
+ATOM 2674 N N . LYS B 2 207 ? -5.913 93.254 182.374 1.00 27.10 ? 207 LYS B N 1 207 UNP P40202 207 K
+ATOM 2675 C CA . LYS B 2 207 ? -7.205 93.578 181.774 1.00 27.87 ? 207 LYS B CA 1 207 UNP P40202 207 K
+ATOM 2676 C C . LYS B 2 207 ? -8.373 92.991 182.570 1.00 27.90 ? 207 LYS B C 1 207 UNP P40202 207 K
+ATOM 2677 O O . LYS B 2 207 ? -9.362 93.678 182.836 1.00 28.51 ? 207 LYS B O 1 207 UNP P40202 207 K
+ATOM 2678 C CB . LYS B 2 207 ? -7.287 93.047 180.330 1.00 29.04 ? 207 LYS B CB 1 207 UNP P40202 207 K
+ATOM 2679 C CG . LYS B 2 207 ? -6.373 93.727 179.318 1.00 30.50 ? 207 LYS B CG 1 207 UNP P40202 207 K
+ATOM 2680 C CD . LYS B 2 207 ? -6.761 95.175 179.138 1.00 33.54 ? 207 LYS B CD 1 207 UNP P40202 207 K
+ATOM 2681 C CE . LYS B 2 207 ? -5.845 95.892 178.164 1.00 34.84 ? 207 LYS B CE 1 207 UNP P40202 207 K
+ATOM 2682 N NZ . LYS B 2 207 ? -6.250 97.322 178.009 1.00 35.86 ? 207 LYS B NZ 1 207 UNP P40202 207 K
+ATOM 2683 N N . ASP B 2 208 ? -8.263 91.718 182.940 1.00 27.57 ? 208 ASP B N 1 208 UNP P40202 208 D
+ATOM 2684 C CA . ASP B 2 208 ? -9.334 91.051 183.677 1.00 25.84 ? 208 ASP B CA 1 208 UNP P40202 208 D
+ATOM 2685 C C . ASP B 2 208 ? -8.999 90.750 185.138 1.00 23.73 ? 208 ASP B C 1 208 UNP P40202 208 D
+ATOM 2686 O O . ASP B 2 208 ? -7.834 90.591 185.512 1.00 22.32 ? 208 ASP B O 1 208 UNP P40202 208 D
+ATOM 2687 C CB . ASP B 2 208 ? -9.712 89.724 182.996 1.00 28.01 ? 208 ASP B CB 1 208 UNP P40202 208 D
+ATOM 2688 C CG . ASP B 2 208 ? -9.927 89.856 181.486 1.00 30.57 ? 208 ASP B CG 1 208 UNP P40202 208 D
+ATOM 2689 O OD1 . ASP B 2 208 ? -10.631 90.800 181.048 1.00 32.59 ? 208 ASP B OD1 1 208 UNP P40202 208 D
+ATOM 2690 O OD2 . ASP B 2 208 ? -9.403 88.995 180.737 1.00 29.88 ? 208 ASP B OD2 1 208 UNP P40202 208 D
+ATOM 2691 N N . TYR B 2 209 ? -10.039 90.688 185.963 1.00 21.68 ? 209 TYR B N 1 209 UNP P40202 209 Y
+ATOM 2692 C CA . TYR B 2 209 ? -9.883 90.336 187.369 1.00 19.73 ? 209 TYR B CA 1 209 UNP P40202 209 Y
+ATOM 2693 C C . TYR B 2 209 ? -10.214 88.854 187.331 1.00 19.33 ? 209 TYR B C 1 209 UNP P40202 209 Y
+ATOM 2694 O O . TYR B 2 209 ? -11.356 88.485 187.021 1.00 16.65 ? 209 TYR B O 1 209 UNP P40202 209 Y
+ATOM 2695 C CB . TYR B 2 209 ? -10.923 91.037 188.245 1.00 18.64 ? 209 TYR B CB 1 209 UNP P40202 209 Y
+ATOM 2696 C CG . TYR B 2 209 ? -10.764 90.773 189.732 1.00 16.51 ? 209 TYR B CG 1 209 UNP P40202 209 Y
+ATOM 2697 C CD1 . TYR B 2 209 ? -9.893 91.542 190.499 1.00 16.65 ? 209 TYR B CD1 1 209 UNP P40202 209 Y
+ATOM 2698 C CD2 . TYR B 2 209 ? -11.470 89.753 190.366 1.00 14.55 ? 209 TYR B CD2 1 209 UNP P40202 209 Y
+ATOM 2699 C CE1 . TYR B 2 209 ? -9.725 91.311 191.853 1.00 14.88 ? 209 TYR B CE1 1 209 UNP P40202 209 Y
+ATOM 2700 C CE2 . TYR B 2 209 ? -11.304 89.509 191.726 1.00 14.34 ? 209 TYR B CE2 1 209 UNP P40202 209 Y
+ATOM 2701 C CZ . TYR B 2 209 ? -10.426 90.297 192.463 1.00 14.47 ? 209 TYR B CZ 1 209 UNP P40202 209 Y
+ATOM 2702 O OH . TYR B 2 209 ? -10.226 90.080 193.809 1.00 13.78 ? 209 TYR B OH 1 209 UNP P40202 209 Y
+ATOM 2703 N N . SER B 2 210 ? -9.229 88.007 187.619 1.00 17.78 ? 210 SER B N 1 210 UNP P40202 210 S
+ATOM 2704 C CA . SER B 2 210 ? -9.471 86.576 187.584 1.00 17.32 ? 210 SER B CA 1 210 UNP P40202 210 S
+ATOM 2705 C C . SER B 2 210 ? -8.830 85.738 188.669 1.00 17.19 ? 210 SER B C 1 210 UNP P40202 210 S
+ATOM 2706 O O . SER B 2 210 ? -7.752 86.045 189.176 1.00 18.89 ? 210 SER B O 1 210 UNP P40202 210 S
+ATOM 2707 C CB . SER B 2 210 ? -9.087 86.010 186.210 1.00 15.69 ? 210 SER B CB 1 210 UNP P40202 210 S
+ATOM 2708 O OG . SER B 2 210 ? -7.994 86.696 185.643 1.00 15.10 ? 210 SER B OG 1 210 UNP P40202 210 S
+ATOM 2709 N N . PHE B 2 211 ? -9.541 84.681 189.033 1.00 16.96 ? 211 PHE B N 1 211 UNP P40202 211 F
+ATOM 2710 C CA . PHE B 2 211 ? -9.082 83.726 190.019 1.00 17.38 ? 211 PHE B CA 1 211 UNP P40202 211 F
+ATOM 2711 C C . PHE B 2 211 ? -9.299 82.355 189.394 1.00 17.28 ? 211 PHE B C 1 211 UNP P40202 211 F
+ATOM 2712 O O . PHE B 2 211 ? -10.257 82.138 188.655 1.00 16.83 ? 211 PHE B O 1 211 UNP P40202 211 F
+ATOM 2713 C CB . PHE B 2 211 ? -9.838 83.874 191.346 1.00 18.25 ? 211 PHE B CB 1 211 UNP P40202 211 F
+ATOM 2714 C CG . PHE B 2 211 ? -11.263 84.329 191.200 1.00 19.56 ? 211 PHE B CG 1 211 UNP P40202 211 F
+ATOM 2715 C CD1 . PHE B 2 211 ? -12.314 83.463 191.479 1.00 19.47 ? 211 PHE B CD1 1 211 UNP P40202 211 F
+ATOM 2716 C CD2 . PHE B 2 211 ? -11.553 85.634 190.806 1.00 19.17 ? 211 PHE B CD2 1 211 UNP P40202 211 F
+ATOM 2717 C CE1 . PHE B 2 211 ? -13.634 83.888 191.372 1.00 21.06 ? 211 PHE B CE1 1 211 UNP P40202 211 F
+ATOM 2718 C CE2 . PHE B 2 211 ? -12.869 86.069 190.695 1.00 20.40 ? 211 PHE B CE2 1 211 UNP P40202 211 F
+ATOM 2719 C CZ . PHE B 2 211 ? -13.912 85.195 190.978 1.00 21.39 ? 211 PHE B CZ 1 211 UNP P40202 211 F
+ATOM 2720 N N . LEU B 2 212 ? -8.386 81.440 189.680 1.00 16.76 ? 212 LEU B N 1 212 UNP P40202 212 L
+ATOM 2721 C CA . LEU B 2 212 ? -8.435 80.115 189.104 1.00 15.78 ? 212 LEU B CA 1 212 UNP P40202 212 L
+ATOM 2722 C C . LEU B 2 212 ? -7.756 79.115 190.023 1.00 15.93 ? 212 LEU B C 1 212 UNP P40202 212 L
+ATOM 2723 O O . LEU B 2 212 ? -7.289 79.456 191.110 1.00 17.03 ? 212 LEU B O 1 212 UNP P40202 212 L
+ATOM 2724 C CB . LEU B 2 212 ? -7.714 80.119 187.747 1.00 15.26 ? 212 LEU B CB 1 212 UNP P40202 212 L
+ATOM 2725 C CG . LEU B 2 212 ? -6.233 80.537 187.798 1.00 14.05 ? 212 LEU B CG 1 212 UNP P40202 212 L
+ATOM 2726 C CD1 . LEU B 2 212 ? -5.521 80.190 186.519 1.00 11.02 ? 212 LEU B CD1 1 212 UNP P40202 212 L
+ATOM 2727 C CD2 . LEU B 2 212 ? -6.143 82.026 188.049 1.00 13.96 ? 212 LEU B CD2 1 212 UNP P40202 212 L
+ATOM 2728 N N . GLY B 2 213 ? -7.696 77.876 189.554 1.00 14.72 ? 213 GLY B N 1 213 UNP P40202 213 G
+ATOM 2729 C CA . GLY B 2 213 ? -7.079 76.808 190.307 1.00 12.81 ? 213 GLY B CA 1 213 UNP P40202 213 G
+ATOM 2730 C C . GLY B 2 213 ? -7.094 75.549 189.463 1.00 11.70 ? 213 GLY B C 1 213 UNP P40202 213 G
+ATOM 2731 O O . GLY B 2 213 ? -7.931 75.411 188.568 1.00 11.60 ? 213 GLY B O 1 213 UNP P40202 213 G
+ATOM 2732 N N . VAL B 2 214 ? -6.167 74.636 189.735 1.00 10.26 ? 214 VAL B N 1 214 UNP P40202 214 V
+ATOM 2733 C CA . VAL B 2 214 ? -6.093 73.383 188.997 1.00 9.42 ? 214 VAL B CA 1 214 UNP P40202 214 V
+ATOM 2734 C C . VAL B 2 214 ? -7.182 72.430 189.475 1.00 8.71 ? 214 VAL B C 1 214 UNP P40202 214 V
+ATOM 2735 O O . VAL B 2 214 ? -7.367 72.269 190.673 1.00 9.59 ? 214 VAL B O 1 214 UNP P40202 214 V
+ATOM 2736 C CB . VAL B 2 214 ? -4.726 72.729 189.204 1.00 8.52 ? 214 VAL B CB 1 214 UNP P40202 214 V
+ATOM 2737 C CG1 . VAL B 2 214 ? -4.676 71.394 188.512 1.00 10.06 ? 214 VAL B CG1 1 214 UNP P40202 214 V
+ATOM 2738 C CG2 . VAL B 2 214 ? -3.655 73.637 188.670 1.00 7.26 ? 214 VAL B CG2 1 214 UNP P40202 214 V
+ATOM 2739 N N . ILE B 2 215 ? -7.903 71.805 188.549 1.00 8.10 ? 215 ILE B N 1 215 UNP P40202 215 I
+ATOM 2740 C CA . ILE B 2 215 ? -8.965 70.869 188.924 1.00 9.25 ? 215 ILE B CA 1 215 UNP P40202 215 I
+ATOM 2741 C C . ILE B 2 215 ? -8.372 69.607 189.557 1.00 9.73 ? 215 ILE B C 1 215 UNP P40202 215 I
+ATOM 2742 O O . ILE B 2 215 ? -7.768 68.776 188.875 1.00 9.48 ? 215 ILE B O 1 215 UNP P40202 215 I
+ATOM 2743 C CB . ILE B 2 215 ? -9.813 70.469 187.704 1.00 9.48 ? 215 ILE B CB 1 215 UNP P40202 215 I
+ATOM 2744 C CG1 . ILE B 2 215 ? -10.315 71.726 186.990 1.00 10.08 ? 215 ILE B CG1 1 215 UNP P40202 215 I
+ATOM 2745 C CG2 . ILE B 2 215 ? -10.996 69.628 188.148 1.00 7.14 ? 215 ILE B CG2 1 215 UNP P40202 215 I
+ATOM 2746 C CD1 . ILE B 2 215 ? -11.117 71.448 185.733 1.00 11.73 ? 215 ILE B CD1 1 215 UNP P40202 215 I
+ATOM 2747 N N . ALA B 2 216 ? -8.559 69.467 190.867 1.00 10.38 ? 216 ALA B N 1 216 UNP P40202 216 A
+ATOM 2748 C CA . ALA B 2 216 ? -8.017 68.329 191.608 1.00 11.60 ? 216 ALA B CA 1 216 UNP P40202 216 A
+ATOM 2749 C C . ALA B 2 216 ? -8.997 67.200 191.879 1.00 11.67 ? 216 ALA B C 1 216 UNP P40202 216 A
+ATOM 2750 O O . ALA B 2 216 ? -10.212 67.365 191.775 1.00 11.60 ? 216 ALA B O 1 216 UNP P40202 216 A
+ATOM 2751 C CB . ALA B 2 216 ? -7.437 68.808 192.934 1.00 11.28 ? 216 ALA B CB 1 216 UNP P40202 216 A
+ATOM 2752 N N . ARG B 2 217 ? -8.448 66.048 192.243 1.00 11.79 ? 217 ARG B N 1 217 UNP P40202 217 R
+ATOM 2753 C CA . ARG B 2 217 ? -9.258 64.889 192.561 1.00 13.07 ? 217 ARG B CA 1 217 UNP P40202 217 R
+ATOM 2754 C C . ARG B 2 217 ? -9.812 65.025 193.971 1.00 13.55 ? 217 ARG B C 1 217 UNP P40202 217 R
+ATOM 2755 O O . ARG B 2 217 ? -9.102 65.405 194.904 1.00 12.34 ? 217 ARG B O 1 217 UNP P40202 217 R
+ATOM 2756 C CB . ARG B 2 217 ? -8.423 63.622 192.493 1.00 15.29 ? 217 ARG B CB 1 217 UNP P40202 217 R
+ATOM 2757 C CG . ARG B 2 217 ? -7.905 63.272 191.132 1.00 17.63 ? 217 ARG B CG 1 217 UNP P40202 217 R
+ATOM 2758 C CD . ARG B 2 217 ? -6.914 62.140 191.254 1.00 19.89 ? 217 ARG B CD 1 217 UNP P40202 217 R
+ATOM 2759 N NE . ARG B 2 217 ? -6.438 61.727 189.944 1.00 24.06 ? 217 ARG B NE 1 217 UNP P40202 217 R
+ATOM 2760 C CZ . ARG B 2 217 ? -7.056 60.840 189.175 1.00 24.32 ? 217 ARG B CZ 1 217 UNP P40202 217 R
+ATOM 2761 N NH1 . ARG B 2 217 ? -8.182 60.267 189.597 1.00 20.74 ? 217 ARG B NH1 1 217 UNP P40202 217 R
+ATOM 2762 N NH2 . ARG B 2 217 ? -6.548 60.540 187.981 1.00 24.68 ? 217 ARG B NH2 1 217 UNP P40202 217 R
+ATOM 2763 N N . SER B 2 218 ? -11.089 64.711 194.121 1.00 14.26 ? 218 SER B N 1 218 UNP P40202 218 S
+ATOM 2764 C CA . SER B 2 218 ? -11.732 64.782 195.415 1.00 15.38 ? 218 SER B CA 1 218 UNP P40202 218 S
+ATOM 2765 C C . SER B 2 218 ? -12.136 63.360 195.812 1.00 15.68 ? 218 SER B C 1 218 UNP P40202 218 S
+ATOM 2766 O O . SER B 2 218 ? -12.516 62.557 194.964 1.00 15.71 ? 218 SER B O 1 218 UNP P40202 218 S
+ATOM 2767 C CB . SER B 2 218 ? -12.959 65.691 195.333 1.00 16.06 ? 218 SER B CB 1 218 UNP P40202 218 S
+ATOM 2768 O OG . SER B 2 218 ? -13.560 65.828 196.612 1.00 23.37 ? 218 SER B OG 1 218 UNP P40202 218 S
+ATOM 2769 N N . ALA B 2 219 ? -12.040 63.040 197.096 1.00 15.92 ? 219 ALA B N 1 219 UNP P40202 219 A
+ATOM 2770 C CA . ALA B 2 219 ? -12.409 61.711 197.553 1.00 15.24 ? 219 ALA B CA 1 219 UNP P40202 219 A
+ATOM 2771 C C . ALA B 2 219 ? -13.884 61.460 197.310 1.00 15.63 ? 219 ALA B C 1 219 UNP P40202 219 A
+ATOM 2772 O O . ALA B 2 219 ? -14.717 62.343 197.488 1.00 14.83 ? 219 ALA B O 1 219 UNP P40202 219 A
+ATOM 2773 C CB . ALA B 2 219 ? -12.105 61.563 199.019 1.00 15.25 ? 219 ALA B CB 1 219 UNP P40202 219 A
+ATOM 2774 N N . GLY B 2 220 ? -14.201 60.246 196.888 1.00 17.53 ? 220 GLY B N 1 220 UNP P40202 220 G
+ATOM 2775 C CA . GLY B 2 220 ? -15.585 59.902 196.648 1.00 18.72 ? 220 GLY B CA 1 220 UNP P40202 220 G
+ATOM 2776 C C . GLY B 2 220 ? -16.199 59.453 197.957 1.00 19.32 ? 220 GLY B C 1 220 UNP P40202 220 G
+ATOM 2777 O O . GLY B 2 220 ? -15.488 59.234 198.940 1.00 19.75 ? 220 GLY B O 1 220 UNP P40202 220 G
+ATOM 2778 N N . VAL B 2 221 ? -17.518 59.317 197.974 1.00 18.17 ? 221 VAL B N 1 221 UNP P40202 221 V
+ATOM 2779 C CA . VAL B 2 221 ? -18.213 58.889 199.169 1.00 18.21 ? 221 VAL B CA 1 221 UNP P40202 221 V
+ATOM 2780 C C . VAL B 2 221 ? -17.503 57.684 199.809 1.00 19.04 ? 221 VAL B C 1 221 UNP P40202 221 V
+ATOM 2781 O O . VAL B 2 221 ? -17.103 56.744 199.123 1.00 19.35 ? 221 VAL B O 1 221 UNP P40202 221 V
+ATOM 2782 C CB . VAL B 2 221 ? -19.677 58.560 198.815 1.00 17.77 ? 221 VAL B CB 1 221 UNP P40202 221 V
+ATOM 2783 C CG1 . VAL B 2 221 ? -19.963 57.085 198.998 1.00 16.78 ? 221 VAL B CG1 1 221 UNP P40202 221 V
+ATOM 2784 C CG2 . VAL B 2 221 ? -20.599 59.414 199.646 1.00 17.90 ? 221 VAL B CG2 1 221 UNP P40202 221 V
+ATOM 2785 N N . TRP B 2 222 ? -17.321 57.737 201.125 1.00 20.04 ? 222 TRP B N 1 222 UNP P40202 222 W
+ATOM 2786 C CA . TRP B 2 222 ? -16.662 56.664 201.877 1.00 21.08 ? 222 TRP B CA 1 222 UNP P40202 222 W
+ATOM 2787 C C . TRP B 2 222 ? -15.258 56.300 201.398 1.00 21.99 ? 222 TRP B C 1 222 UNP P40202 222 W
+ATOM 2788 O O . TRP B 2 222 ? -14.713 55.279 201.803 1.00 22.82 ? 222 TRP B O 1 222 UNP P40202 222 W
+ATOM 2789 C CB . TRP B 2 222 ? -17.529 55.401 201.859 1.00 20.27 ? 222 TRP B CB 1 222 UNP P40202 222 W
+ATOM 2790 C CG . TRP B 2 222 ? -18.892 55.620 202.425 1.00 20.40 ? 222 TRP B CG 1 222 UNP P40202 222 W
+ATOM 2791 C CD1 . TRP B 2 222 ? -20.077 55.625 201.746 1.00 19.39 ? 222 TRP B CD1 1 222 UNP P40202 222 W
+ATOM 2792 C CD2 . TRP B 2 222 ? -19.206 55.928 203.784 1.00 19.69 ? 222 TRP B CD2 1 222 UNP P40202 222 W
+ATOM 2793 N NE1 . TRP B 2 222 ? -21.110 55.923 202.598 1.00 20.21 ? 222 TRP B NE1 1 222 UNP P40202 222 W
+ATOM 2794 C CE2 . TRP B 2 222 ? -20.602 56.113 203.857 1.00 20.11 ? 222 TRP B CE2 1 222 UNP P40202 222 W
+ATOM 2795 C CE3 . TRP B 2 222 ? -18.442 56.069 204.948 1.00 19.88 ? 222 TRP B CE3 1 222 UNP P40202 222 W
+ATOM 2796 C CZ2 . TRP B 2 222 ? -21.251 56.434 205.054 1.00 21.48 ? 222 TRP B CZ2 1 222 UNP P40202 222 W
+ATOM 2797 C CZ3 . TRP B 2 222 ? -19.089 56.390 206.140 1.00 20.64 ? 222 TRP B CZ3 1 222 UNP P40202 222 W
+ATOM 2798 C CH2 . TRP B 2 222 ? -20.479 56.568 206.182 1.00 20.90 ? 222 TRP B CH2 1 222 UNP P40202 222 W
+ATOM 2799 N N . GLU B 2 223 ? -14.658 57.133 200.557 1.00 23.18 ? 223 GLU B N 1 223 UNP P40202 223 E
+ATOM 2800 C CA . GLU B 2 223 ? -13.333 56.824 200.041 1.00 24.72 ? 223 GLU B CA 1 223 UNP P40202 223 E
+ATOM 2801 C C . GLU B 2 223 ? -12.147 57.354 200.869 1.00 24.66 ? 223 GLU B C 1 223 UNP P40202 223 E
+ATOM 2802 O O . GLU B 2 223 ? -11.036 56.847 200.750 1.00 25.42 ? 223 GLU B O 1 223 UNP P40202 223 E
+ATOM 2803 C CB . GLU B 2 223 ? -13.226 57.312 198.590 1.00 26.09 ? 223 GLU B CB 1 223 UNP P40202 223 E
+ATOM 2804 C CG . GLU B 2 223 ? -12.070 56.700 197.808 1.00 30.91 ? 223 GLU B CG 1 223 UNP P40202 223 E
+ATOM 2805 C CD . GLU B 2 223 ? -11.895 57.301 196.415 1.00 34.67 ? 223 GLU B CD 1 223 UNP P40202 223 E
+ATOM 2806 O OE1 . GLU B 2 223 ? -10.974 56.857 195.687 1.00 36.40 ? 223 GLU B OE1 1 223 UNP P40202 223 E
+ATOM 2807 O OE2 . GLU B 2 223 ? -12.670 58.215 196.045 1.00 35.44 ? 223 GLU B OE2 1 223 UNP P40202 223 E
+ATOM 2808 N N . ASN B 2 224 ? -12.366 58.361 201.706 1.00 24.66 ? 224 ASN B N 1 224 UNP P40202 224 N
+ATOM 2809 C CA . ASN B 2 224 ? -11.271 58.902 202.509 1.00 24.94 ? 224 ASN B CA 1 224 UNP P40202 224 N
+ATOM 2810 C C . ASN B 2 224 ? -11.640 59.096 203.961 1.00 25.18 ? 224 ASN B C 1 224 UNP P40202 224 N
+ATOM 2811 O O . ASN B 2 224 ? -12.523 59.874 204.276 1.00 26.14 ? 224 ASN B O 1 224 UNP P40202 224 N
+ATOM 2812 C CB . ASN B 2 224 ? -10.805 60.245 201.970 1.00 25.19 ? 224 ASN B CB 1 224 UNP P40202 224 N
+ATOM 2813 C CG . ASN B 2 224 ? -9.772 60.897 202.870 1.00 25.22 ? 224 ASN B CG 1 224 UNP P40202 224 N
+ATOM 2814 O OD1 . ASN B 2 224 ? -9.524 62.090 202.776 1.00 26.13 ? 224 ASN B OD1 1 224 UNP P40202 224 N
+ATOM 2815 N ND2 . ASN B 2 224 ? -9.155 60.106 203.741 1.00 26.87 ? 224 ASN B ND2 1 224 UNP P40202 224 N
+ATOM 2816 N N . ASN B 2 225 ? -10.919 58.430 204.850 1.00 25.89 ? 225 ASN B N 1 225 UNP P40202 225 N
+ATOM 2817 C CA . ASN B 2 225 ? -11.205 58.522 206.274 1.00 27.35 ? 225 ASN B CA 1 225 UNP P40202 225 N
+ATOM 2818 C C . ASN B 2 225 ? -10.089 59.161 207.089 1.00 26.14 ? 225 ASN B C 1 225 UNP P40202 225 N
+ATOM 2819 O O . ASN B 2 225 ? -9.918 58.851 208.268 1.00 25.42 ? 225 ASN B O 1 225 UNP P40202 225 N
+ATOM 2820 C CB . ASN B 2 225 ? -11.501 57.126 206.805 1.00 30.93 ? 225 ASN B CB 1 225 UNP P40202 225 N
+ATOM 2821 C CG . ASN B 2 225 ? -10.496 56.111 206.318 1.00 35.00 ? 225 ASN B CG 1 225 UNP P40202 225 N
+ATOM 2822 O OD1 . ASN B 2 225 ? -10.690 54.900 206.463 1.00 38.11 ? 225 ASN B OD1 1 225 UNP P40202 225 N
+ATOM 2823 N ND2 . ASN B 2 225 ? -9.405 56.601 205.730 1.00 36.30 ? 225 ASN B ND2 1 225 UNP P40202 225 N
+ATOM 2824 N N . LYS B 2 226 ? -9.329 60.051 206.462 1.00 24.61 ? 226 LYS B N 1 226 UNP P40202 226 K
+ATOM 2825 C CA . LYS B 2 226 ? -8.256 60.732 207.160 1.00 22.58 ? 226 LYS B CA 1 226 UNP P40202 226 K
+ATOM 2826 C C . LYS B 2 226 ? -8.925 61.734 208.079 1.00 23.37 ? 226 LYS B C 1 226 UNP P40202 226 K
+ATOM 2827 O O . LYS B 2 226 ? -9.749 62.531 207.643 1.00 25.00 ? 226 LYS B O 1 226 UNP P40202 226 K
+ATOM 2828 C CB . LYS B 2 226 ? -7.339 61.439 206.166 1.00 20.68 ? 226 LYS B CB 1 226 UNP P40202 226 K
+ATOM 2829 C CG . LYS B 2 226 ? -6.138 62.100 206.803 1.00 17.67 ? 226 LYS B CG 1 226 UNP P40202 226 K
+ATOM 2830 C CD . LYS B 2 226 ? -5.165 62.578 205.747 1.00 16.74 ? 226 LYS B CD 1 226 UNP P40202 226 K
+ATOM 2831 C CE . LYS B 2 226 ? -4.107 63.487 206.346 1.00 15.86 ? 226 LYS B CE 1 226 UNP P40202 226 K
+ATOM 2832 N NZ . LYS B 2 226 ? -3.039 63.817 205.365 1.00 14.68 ? 226 LYS B NZ 1 226 UNP P40202 226 K
+ATOM 2833 N N . GLN B 2 227 ? -8.567 61.686 209.353 1.00 24.26 ? 227 GLN B N 1 227 UNP P40202 227 Q
+ATOM 2834 C CA . GLN B 2 227 ? -9.152 62.560 210.360 1.00 24.88 ? 227 GLN B CA 1 227 UNP P40202 227 Q
+ATOM 2835 C C . GLN B 2 227 ? -8.262 63.732 210.771 1.00 23.97 ? 227 GLN B C 1 227 UNP P40202 227 Q
+ATOM 2836 O O . GLN B 2 227 ? -8.667 64.889 210.719 1.00 23.40 ? 227 GLN B O 1 227 UNP P40202 227 Q
+ATOM 2837 C CB . GLN B 2 227 ? -9.464 61.732 211.600 1.00 27.99 ? 227 GLN B CB 1 227 UNP P40202 227 Q
+ATOM 2838 C CG . GLN B 2 227 ? -10.834 61.956 212.173 1.00 32.85 ? 227 GLN B CG 1 227 UNP P40202 227 Q
+ATOM 2839 C CD . GLN B 2 227 ? -11.908 61.425 211.270 1.00 34.75 ? 227 GLN B CD 1 227 UNP P40202 227 Q
+ATOM 2840 O OE1 . GLN B 2 227 ? -12.006 61.822 210.110 1.00 37.25 ? 227 GLN B OE1 1 227 UNP P40202 227 Q
+ATOM 2841 N NE2 . GLN B 2 227 ? -12.723 60.515 211.791 1.00 36.82 ? 227 GLN B NE2 1 227 UNP P40202 227 Q
+ATOM 2842 N N . VAL B 2 228 ? -7.051 63.412 211.202 1.00 23.44 ? 228 VAL B N 1 228 UNP P40202 228 V
+ATOM 2843 C CA . VAL B 2 228 ? -6.098 64.407 211.658 1.00 23.82 ? 228 VAL B CA 1 228 UNP P40202 228 V
+ATOM 2844 C C . VAL B 2 228 ? -4.852 64.328 210.806 1.00 24.75 ? 228 VAL B C 1 228 UNP P40202 228 V
+ATOM 2845 O O . VAL B 2 228 ? -4.802 63.566 209.853 1.00 25.07 ? 228 VAL B O 1 228 UNP P40202 228 V
+ATOM 2846 C CB . VAL B 2 228 ? -5.680 64.118 213.105 1.00 23.47 ? 228 VAL B CB 1 228 UNP P40202 228 V
+ATOM 2847 C CG1 . VAL B 2 228 ? -6.838 64.349 214.046 1.00 23.38 ? 228 VAL B CG1 1 228 UNP P40202 228 V
+ATOM 2848 C CG2 . VAL B 2 228 ? -5.214 62.676 213.216 1.00 22.55 ? 228 VAL B CG2 1 228 UNP P40202 228 V
+ATOM 2849 N N . CYS B 2 229 ? -3.850 65.131 211.141 1.00 26.75 ? 229 CYS B N 1 229 UNP P40202 229 C
+ATOM 2850 C CA . CYS B 2 229 ? -2.586 65.075 210.423 1.00 29.57 ? 229 CYS B CA 1 229 UNP P40202 229 C
+ATOM 2851 C C . CYS B 2 229 ? -1.414 65.590 211.248 1.00 28.78 ? 229 CYS B C 1 229 UNP P40202 229 C
+ATOM 2852 O O . CYS B 2 229 ? -1.596 66.291 212.240 1.00 29.29 ? 229 CYS B O 1 229 UNP P40202 229 C
+ATOM 2853 C CB . CYS B 2 229 ? -2.675 65.790 209.080 1.00 31.62 ? 229 CYS B CB 1 229 UNP P40202 229 C
+ATOM 2854 S SG . CYS B 2 229 ? -3.138 67.538 209.130 1.00 39.65 ? 229 CYS B SG 1 229 UNP P40202 229 C
+ATOM 2855 N N . ALA B 2 230 ? -0.212 65.218 210.825 1.00 28.53 ? 230 ALA B N 1 230 UNP P40202 230 A
+ATOM 2856 C CA . ALA B 2 230 ? 1.023 65.552 211.520 1.00 28.10 ? 230 ALA B CA 1 230 UNP P40202 230 A
+ATOM 2857 C C . ALA B 2 230 ? 1.370 67.006 211.740 1.00 29.53 ? 230 ALA B C 1 230 UNP P40202 230 A
+ATOM 2858 O O . ALA B 2 230 ? 1.214 67.842 210.857 1.00 30.44 ? 230 ALA B O 1 230 UNP P40202 230 A
+ATOM 2859 C CB . ALA B 2 230 ? 2.183 64.877 210.821 1.00 27.15 ? 230 ALA B CB 1 230 UNP P40202 230 A
+ATOM 2860 N N . CYS B 2 231 ? 1.864 67.291 212.937 1.00 30.91 ? 231 CYS B N 1 231 UNP P40202 231 C
+ATOM 2861 C CA . CYS B 2 231 ? 2.321 68.625 213.295 1.00 32.81 ? 231 CYS B CA 1 231 UNP P40202 231 C
+ATOM 2862 C C . CYS B 2 231 ? 3.221 68.493 214.527 1.00 32.36 ? 231 CYS B C 1 231 UNP P40202 231 C
+ATOM 2863 O O . CYS B 2 231 ? 3.333 67.411 215.108 1.00 30.61 ? 231 CYS B O 1 231 UNP P40202 231 C
+ATOM 2864 C CB . CYS B 2 231 ? 1.145 69.558 213.572 1.00 34.15 ? 231 CYS B CB 1 231 UNP P40202 231 C
+ATOM 2865 S SG . CYS B 2 231 ? 0.356 69.348 215.178 1.00 44.86 ? 231 CYS B SG 1 231 UNP P40202 231 C
+ATOM 2866 N N . THR B 2 232 ? 3.875 69.581 214.913 1.00 33.58 ? 232 THR B N 1 232 UNP P40202 232 T
+ATOM 2867 C CA . THR B 2 232 ? 4.770 69.562 216.068 1.00 35.68 ? 232 THR B CA 1 232 UNP P40202 232 T
+ATOM 2868 C C . THR B 2 232 ? 4.706 70.918 216.742 1.00 38.40 ? 232 THR B C 1 232 UNP P40202 232 T
+ATOM 2869 O O . THR B 2 232 ? 3.832 71.725 216.427 1.00 39.01 ? 232 THR B O 1 232 UNP P40202 232 T
+ATOM 2870 C CB . THR B 2 232 ? 6.224 69.338 215.636 1.00 33.72 ? 232 THR B CB 1 232 UNP P40202 232 T
+ATOM 2871 O OG1 . THR B 2 232 ? 6.648 70.438 214.826 1.00 32.04 ? 232 THR B OG1 1 232 UNP P40202 232 T
+ATOM 2872 C CG2 . THR B 2 232 ? 6.352 68.066 214.827 1.00 34.24 ? 232 THR B CG2 1 232 UNP P40202 232 T
+ATOM 2873 N N . GLY B 2 233 ? 5.631 71.167 217.666 1.00 40.55 ? 233 GLY B N 1 233 UNP P40202 233 G
+ATOM 2874 C CA . GLY B 2 233 ? 5.683 72.465 218.326 1.00 42.58 ? 233 GLY B CA 1 233 UNP P40202 233 G
+ATOM 2875 C C . GLY B 2 233 ? 4.920 72.640 219.628 1.00 42.92 ? 233 GLY B C 1 233 UNP P40202 233 G
+ATOM 2876 O O . GLY B 2 233 ? 5.006 71.800 220.529 1.00 44.28 ? 233 GLY B O 1 233 UNP P40202 233 G
+ATOM 2877 N N . LYS B 2 234 ? 4.179 73.744 219.726 1.00 41.56 ? 234 LYS B N 1 234 UNP P40202 234 K
+ATOM 2878 C CA . LYS B 2 234 ? 3.396 74.059 220.921 1.00 40.64 ? 234 LYS B CA 1 234 UNP P40202 234 K
+ATOM 2879 C C . LYS B 2 234 ? 4.359 74.352 222.093 1.00 42.16 ? 234 LYS B C 1 234 UNP P40202 234 K
+ATOM 2880 O O . LYS B 2 234 ? 4.059 74.047 223.257 1.00 41.73 ? 234 LYS B O 1 234 UNP P40202 234 K
+ATOM 2881 C CB . LYS B 2 234 ? 2.426 72.889 221.245 1.00 36.63 ? 234 LYS B CB 1 234 UNP P40202 234 K
+ATOM 2882 C CG . LYS B 2 234 ? 1.433 73.146 222.398 1.00 30.56 ? 234 LYS B CG 1 234 UNP P40202 234 K
+ATOM 2883 C CD . LYS B 2 234 ? 0.103 72.396 222.243 1.00 22.45 ? 234 LYS B CD 1 234 UNP P40202 234 K
+ATOM 2884 C CE . LYS B 2 234 ? 0.236 70.913 222.431 1.00 14.56 ? 234 LYS B CE 1 234 UNP P40202 234 K
+ATOM 2885 N NZ . LYS B 2 234 ? 1.144 70.387 221.422 1.00 10.48 ? 234 LYS B NZ 1 234 UNP P40202 234 K
+ATOM 2886 N N . THR B 2 235 ? 5.510 74.958 221.766 1.00 43.26 ? 235 THR B N 1 235 UNP P40202 235 T
+ATOM 2887 C CA . THR B 2 235 ? 6.548 75.311 222.753 1.00 43.32 ? 235 THR B CA 1 235 UNP P40202 235 T
+ATOM 2888 C C . THR B 2 235 ? 6.198 76.589 223.500 1.00 43.59 ? 235 THR B C 1 235 UNP P40202 235 T
+ATOM 2889 O O . THR B 2 235 ? 5.645 77.523 222.926 1.00 44.03 ? 235 THR B O 1 235 UNP P40202 235 T
+ATOM 2890 C CB . THR B 2 235 ? 7.915 75.548 222.091 1.00 42.37 ? 235 THR B CB 1 235 UNP P40202 235 T
+ATOM 2891 O OG1 . THR B 2 235 ? 8.170 74.514 221.133 1.00 43.35 ? 235 THR B OG1 1 235 UNP P40202 235 T
+ATOM 2892 C CG2 . THR B 2 235 ? 9.014 75.558 223.145 1.00 40.17 ? 235 THR B CG2 1 235 UNP P40202 235 T
+ATOM 2893 N N . VAL B 2 236 ? 6.532 76.648 224.780 1.00 44.36 ? 236 VAL B N 1 236 UNP P40202 236 V
+ATOM 2894 C CA . VAL B 2 236 ? 6.213 77.840 225.540 1.00 45.26 ? 236 VAL B CA 1 236 UNP P40202 236 V
+ATOM 2895 C C . VAL B 2 236 ? 7.349 78.853 225.419 1.00 46.84 ? 236 VAL B C 1 236 UNP P40202 236 V
+ATOM 2896 O O . VAL B 2 236 ? 7.120 80.067 225.441 1.00 46.62 ? 236 VAL B O 1 236 UNP P40202 236 V
+ATOM 2897 C CB . VAL B 2 236 ? 5.936 77.499 227.022 1.00 44.36 ? 236 VAL B CB 1 236 UNP P40202 236 V
+ATOM 2898 C CG1 . VAL B 2 236 ? 7.241 77.265 227.778 1.00 42.72 ? 236 VAL B CG1 1 236 UNP P40202 236 V
+ATOM 2899 C CG2 . VAL B 2 236 ? 5.104 78.599 227.645 1.00 43.55 ? 236 VAL B CG2 1 236 UNP P40202 236 V
+ATOM 2900 N N . TRP B 2 237 ? 8.571 78.348 225.275 1.00 48.45 ? 237 TRP B N 1 237 UNP P40202 237 W
+ATOM 2901 C CA . TRP B 2 237 ? 9.738 79.209 225.130 1.00 50.71 ? 237 TRP B CA 1 237 UNP P40202 237 W
+ATOM 2902 C C . TRP B 2 237 ? 9.711 79.848 223.755 1.00 51.47 ? 237 TRP B C 1 237 UNP P40202 237 W
+ATOM 2903 O O . TRP B 2 237 ? 10.145 80.986 223.572 1.00 51.17 ? 237 TRP B O 1 237 UNP P40202 237 W
+ATOM 2904 C CB . TRP B 2 237 ? 11.011 78.392 225.312 1.00 53.04 ? 237 TRP B CB 1 237 UNP P40202 237 W
+ATOM 2905 C CG . TRP B 2 237 ? 11.187 77.948 226.730 1.00 57.32 ? 237 TRP B CG 1 237 UNP P40202 237 W
+ATOM 2906 C CD1 . TRP B 2 237 ? 11.805 78.635 227.746 1.00 57.96 ? 237 TRP B CD1 1 237 UNP P40202 237 W
+ATOM 2907 C CD2 . TRP B 2 237 ? 10.676 76.751 227.312 1.00 58.17 ? 237 TRP B CD2 1 237 UNP P40202 237 W
+ATOM 2908 N NE1 . TRP B 2 237 ? 11.706 77.934 228.926 1.00 57.41 ? 237 TRP B NE1 1 237 UNP P40202 237 W
+ATOM 2909 C CE2 . TRP B 2 237 ? 11.019 76.774 228.689 1.00 58.42 ? 237 TRP B CE2 1 237 UNP P40202 237 W
+ATOM 2910 C CE3 . TRP B 2 237 ? 9.958 75.663 226.808 1.00 58.32 ? 237 TRP B CE3 1 237 UNP P40202 237 W
+ATOM 2911 C CZ2 . TRP B 2 237 ? 10.668 75.747 229.564 1.00 59.80 ? 237 TRP B CZ2 1 237 UNP P40202 237 W
+ATOM 2912 C CZ3 . TRP B 2 237 ? 9.607 74.645 227.675 1.00 60.85 ? 237 TRP B CZ3 1 237 UNP P40202 237 W
+ATOM 2913 C CH2 . TRP B 2 237 ? 9.964 74.693 229.043 1.00 61.48 ? 237 TRP B CH2 1 237 UNP P40202 237 W
+ATOM 2914 N N . GLU B 2 238 ? 9.186 79.098 222.792 1.00 52.56 ? 238 GLU B N 1 238 UNP P40202 238 E
+ATOM 2915 C CA . GLU B 2 238 ? 9.061 79.571 221.424 1.00 52.65 ? 238 GLU B CA 1 238 UNP P40202 238 E
+ATOM 2916 C C . GLU B 2 238 ? 7.961 80.624 221.434 1.00 51.06 ? 238 GLU B C 1 238 UNP P40202 238 E
+ATOM 2917 O O . GLU B 2 238 ? 8.083 81.686 220.820 1.00 51.26 ? 238 GLU B O 1 238 UNP P40202 238 E
+ATOM 2918 C CB . GLU B 2 238 ? 8.642 78.422 220.510 1.00 55.20 ? 238 GLU B CB 1 238 UNP P40202 238 E
+ATOM 2919 C CG . GLU B 2 238 ? 9.238 78.487 219.123 1.00 61.11 ? 238 GLU B CG 1 238 UNP P40202 238 E
+ATOM 2920 C CD . GLU B 2 238 ? 10.739 78.241 219.138 1.00 65.18 ? 238 GLU B CD 1 238 UNP P40202 238 E
+ATOM 2921 O OE1 . GLU B 2 238 ? 11.467 79.051 219.761 1.00 67.57 ? 238 GLU B OE1 1 238 UNP P40202 238 E
+ATOM 2922 O OE2 . GLU B 2 238 ? 11.189 77.234 218.535 1.00 65.84 ? 238 GLU B OE2 1 238 UNP P40202 238 E
+ATOM 2923 N N . GLU B 2 239 ? 6.890 80.312 222.154 1.00 48.33 ? 239 GLU B N 1 239 UNP P40202 239 E
+ATOM 2924 C CA . GLU B 2 239 ? 5.744 81.194 222.255 1.00 46.01 ? 239 GLU B CA 1 239 UNP P40202 239 E
+ATOM 2925 C C . GLU B 2 239 ? 6.102 82.528 222.876 1.00 43.18 ? 239 GLU B C 1 239 UNP P40202 239 E
+ATOM 2926 O O . GLU B 2 239 ? 5.564 83.558 222.481 1.00 42.64 ? 239 GLU B O 1 239 UNP P40202 239 E
+ATOM 2927 C CB . GLU B 2 239 ? 4.645 80.542 223.081 1.00 48.68 ? 239 GLU B CB 1 239 UNP P40202 239 E
+ATOM 2928 C CG . GLU B 2 239 ? 3.332 81.292 223.012 1.00 53.47 ? 239 GLU B CG 1 239 UNP P40202 239 E
+ATOM 2929 C CD . GLU B 2 239 ? 2.545 81.208 224.306 1.00 56.81 ? 239 GLU B CD 1 239 UNP P40202 239 E
+ATOM 2930 O OE1 . GLU B 2 239 ? 1.365 81.640 224.312 1.00 59.05 ? 239 GLU B OE1 1 239 UNP P40202 239 E
+ATOM 2931 O OE2 . GLU B 2 239 ? 3.112 80.720 225.315 1.00 57.53 ? 239 GLU B OE2 1 239 UNP P40202 239 E
+ATOM 2932 N N . ARG B 2 240 ? 7.000 82.512 223.856 1.00 40.35 ? 240 ARG B N 1 240 UNP P40202 240 R
+ATOM 2933 C CA . ARG B 2 240 ? 7.404 83.750 224.497 1.00 37.62 ? 240 ARG B CA 1 240 UNP P40202 240 R
+ATOM 2934 C C . ARG B 2 240 ? 8.151 84.646 223.509 1.00 36.92 ? 240 ARG B C 1 240 UNP P40202 240 R
+ATOM 2935 O O . ARG B 2 240 ? 7.865 85.838 223.402 1.00 35.11 ? 240 ARG B O 1 240 UNP P40202 240 R
+ATOM 2936 C CB . ARG B 2 240 ? 8.285 83.470 225.711 1.00 36.78 ? 240 ARG B CB 1 240 UNP P40202 240 R
+ATOM 2937 C CG . ARG B 2 240 ? 8.597 84.734 226.490 1.00 35.21 ? 240 ARG B CG 1 240 UNP P40202 240 R
+ATOM 2938 C CD . ARG B 2 240 ? 9.263 84.484 227.823 1.00 33.03 ? 240 ARG B CD 1 240 UNP P40202 240 R
+ATOM 2939 N NE . ARG B 2 240 ? 9.364 85.735 228.570 1.00 31.96 ? 240 ARG B NE 1 240 UNP P40202 240 R
+ATOM 2940 C CZ . ARG B 2 240 ? 10.057 85.891 229.693 1.00 31.27 ? 240 ARG B CZ 1 240 UNP P40202 240 R
+ATOM 2941 N NH1 . ARG B 2 240 ? 10.720 84.872 230.216 1.00 31.58 ? 240 ARG B NH1 1 240 UNP P40202 240 R
+ATOM 2942 N NH2 . ARG B 2 240 ? 10.094 87.072 230.288 1.00 30.42 ? 240 ARG B NH2 1 240 UNP P40202 240 R
+ATOM 2943 N N . LYS B 2 241 ? 9.102 84.067 222.783 1.00 37.54 ? 241 LYS B N 1 241 UNP P40202 241 K
+ATOM 2944 C CA . LYS B 2 241 ? 9.881 84.818 221.799 1.00 38.47 ? 241 LYS B CA 1 241 UNP P40202 241 K
+ATOM 2945 C C . LYS B 2 241 ? 8.980 85.542 220.810 1.00 38.50 ? 241 LYS B C 1 241 UNP P40202 241 K
+ATOM 2946 O O . LYS B 2 241 ? 9.287 86.648 220.376 1.00 37.42 ? 241 LYS B O 1 241 UNP P40202 241 K
+ATOM 2947 C CB . LYS B 2 241 ? 10.826 83.885 221.041 1.00 39.04 ? 241 LYS B CB 1 241 UNP P40202 241 K
+ATOM 2948 C CG . LYS B 2 241 ? 11.877 83.250 221.927 1.00 41.96 ? 241 LYS B CG 1 241 UNP P40202 241 K
+ATOM 2949 C CD . LYS B 2 241 ? 12.553 82.074 221.245 1.00 44.33 ? 241 LYS B CD 1 241 UNP P40202 241 K
+ATOM 2950 C CE . LYS B 2 241 ? 13.325 81.224 222.252 1.00 45.17 ? 241 LYS B CE 1 241 UNP P40202 241 K
+ATOM 2951 N NZ . LYS B 2 241 ? 13.710 79.909 221.671 1.00 45.17 ? 241 LYS B NZ 1 241 UNP P40202 241 K
+ATOM 2952 N N . ASP B 2 242 ? 7.868 84.915 220.450 1.00 39.79 ? 242 ASP B N 1 242 UNP P40202 242 D
+ATOM 2953 C CA . ASP B 2 242 ? 6.943 85.532 219.515 1.00 41.17 ? 242 ASP B CA 1 242 UNP P40202 242 D
+ATOM 2954 C C . ASP B 2 242 ? 6.239 86.702 220.163 1.00 40.97 ? 242 ASP B C 1 242 UNP P40202 242 D
+ATOM 2955 O O . ASP B 2 242 ? 5.943 87.697 219.503 1.00 41.28 ? 242 ASP B O 1 242 UNP P40202 242 D
+ATOM 2956 C CB . ASP B 2 242 ? 5.903 84.524 219.041 1.00 44.08 ? 242 ASP B CB 1 242 UNP P40202 242 D
+ATOM 2957 C CG . ASP B 2 242 ? 6.514 83.398 218.241 1.00 47.50 ? 242 ASP B CG 1 242 UNP P40202 242 D
+ATOM 2958 O OD1 . ASP B 2 242 ? 7.481 83.668 217.490 1.00 48.47 ? 242 ASP B OD1 1 242 UNP P40202 242 D
+ATOM 2959 O OD2 . ASP B 2 242 ? 6.021 82.251 218.351 1.00 49.32 ? 242 ASP B OD2 1 242 UNP P40202 242 D
+ATOM 2960 N N . ALA B 2 243 ? 5.976 86.576 221.459 1.00 40.28 ? 243 ALA B N 1 243 UNP P40202 243 A
+ATOM 2961 C CA . ALA B 2 243 ? 5.297 87.619 222.208 1.00 39.74 ? 243 ALA B CA 1 243 UNP P40202 243 A
+ATOM 2962 C C . ALA B 2 243 ? 6.195 88.827 222.450 1.00 40.62 ? 243 ALA B C 1 243 UNP P40202 243 A
+ATOM 2963 O O . ALA B 2 243 ? 5.710 89.918 222.733 1.00 41.85 ? 243 ALA B O 1 243 UNP P40202 243 A
+ATOM 2964 C CB . ALA B 2 243 ? 4.809 87.065 223.533 1.00 38.12 ? 243 ALA B CB 1 243 UNP P40202 243 A
+ATOM 2965 N N . LEU B 2 244 ? 7.502 88.636 222.338 1.00 41.00 ? 244 LEU B N 1 244 UNP P40202 244 L
+ATOM 2966 C CA . LEU B 2 244 ? 8.446 89.721 222.568 1.00 42.56 ? 244 LEU B CA 1 244 UNP P40202 244 L
+ATOM 2967 C C . LEU B 2 244 ? 9.369 89.947 221.369 1.00 45.21 ? 244 LEU B C 1 244 UNP P40202 244 L
+ATOM 2968 O O . LEU B 2 244 ? 10.589 90.041 221.530 1.00 46.54 ? 244 LEU B O 1 244 UNP P40202 244 L
+ATOM 2969 C CB . LEU B 2 244 ? 9.300 89.413 223.805 1.00 41.51 ? 244 LEU B CB 1 244 UNP P40202 244 L
+ATOM 2970 C CG . LEU B 2 244 ? 8.719 89.482 225.221 1.00 41.28 ? 244 LEU B CG 1 244 UNP P40202 244 L
+ATOM 2971 C CD1 . LEU B 2 244 ? 7.463 88.650 225.328 1.00 41.67 ? 244 LEU B CD1 1 244 UNP P40202 244 L
+ATOM 2972 C CD2 . LEU B 2 244 ? 9.770 88.995 226.211 1.00 40.48 ? 244 LEU B CD2 1 244 UNP P40202 244 L
+ATOM 2973 N N . ALA B 2 245 ? 8.799 90.040 220.169 1.00 47.10 ? 245 ALA B N 1 245 UNP P40202 245 A
+ATOM 2974 C CA . ALA B 2 245 ? 9.609 90.243 218.965 1.00 47.81 ? 245 ALA B CA 1 245 UNP P40202 245 A
+ATOM 2975 C C . ALA B 2 245 ? 9.969 91.716 218.737 1.00 48.92 ? 245 ALA B C 1 245 UNP P40202 245 A
+ATOM 2976 O O . ALA B 2 245 ? 11.180 92.038 218.796 1.00 49.06 ? 245 ALA B O 1 245 UNP P40202 245 A
+ATOM 2977 C CB . ALA B 2 245 ? 8.876 89.688 217.749 1.00 47.29 ? 245 ALA B CB 1 245 UNP P40202 245 A
+ATOM 2978 N N . VAL C 1 1 ? -5.366 59.520 249.236 1.00 26.97 ? 1 VAL C N 1 1 UNP P00445 2 V
+ATOM 2979 C CA . VAL C 1 1 ? -4.441 60.186 248.280 1.00 26.07 ? 1 VAL C CA 1 1 UNP P00445 2 V
+ATOM 2980 C C . VAL C 1 1 ? -5.216 61.041 247.292 1.00 25.85 ? 1 VAL C C 1 1 UNP P00445 2 V
+ATOM 2981 O O . VAL C 1 1 ? -6.158 60.582 246.651 1.00 25.27 ? 1 VAL C O 1 1 UNP P00445 2 V
+ATOM 2982 C CB . VAL C 1 1 ? -3.613 59.160 247.488 1.00 26.09 ? 1 VAL C CB 1 1 UNP P00445 2 V
+ATOM 2983 C CG1 . VAL C 1 1 ? -2.724 59.880 246.487 1.00 25.34 ? 1 VAL C CG1 1 1 UNP P00445 2 V
+ATOM 2984 C CG2 . VAL C 1 1 ? -2.778 58.318 248.441 1.00 26.33 ? 1 VAL C CG2 1 1 UNP P00445 2 V
+ATOM 2985 N N . GLN C 1 2 ? -4.806 62.293 247.172 1.00 25.85 ? 2 GLN C N 1 2 UNP P00445 3 Q
+ATOM 2986 C CA . GLN C 1 2 ? -5.462 63.207 246.266 1.00 26.17 ? 2 GLN C CA 1 2 UNP P00445 3 Q
+ATOM 2987 C C . GLN C 1 2 ? -4.482 63.874 245.338 1.00 25.22 ? 2 GLN C C 1 2 UNP P00445 3 Q
+ATOM 2988 O O . GLN C 1 2 ? -3.287 63.944 245.615 1.00 26.05 ? 2 GLN C O 1 2 UNP P00445 3 Q
+ATOM 2989 C CB . GLN C 1 2 ? -6.208 64.271 247.050 1.00 28.35 ? 2 GLN C CB 1 2 UNP P00445 3 Q
+ATOM 2990 C CG . GLN C 1 2 ? -7.459 63.757 247.711 1.00 31.36 ? 2 GLN C CG 1 2 UNP P00445 3 Q
+ATOM 2991 C CD . GLN C 1 2 ? -8.200 64.849 248.445 1.00 32.98 ? 2 GLN C CD 1 2 UNP P00445 3 Q
+ATOM 2992 O OE1 . GLN C 1 2 ? -7.750 65.324 249.490 1.00 32.78 ? 2 GLN C OE1 1 2 UNP P00445 3 Q
+ATOM 2993 N NE2 . GLN C 1 2 ? -9.339 65.267 247.893 1.00 34.54 ? 2 GLN C NE2 1 2 UNP P00445 3 Q
+ATOM 2994 N N . ALA C 1 3 ? -5.005 64.372 244.231 1.00 23.72 ? 3 ALA C N 1 3 UNP P00445 4 A
+ATOM 2995 C CA . ALA C 1 3 ? -4.191 65.051 243.239 1.00 21.68 ? 3 ALA C CA 1 3 UNP P00445 4 A
+ATOM 2996 C C . ALA C 1 3 ? -5.083 66.018 242.494 1.00 19.92 ? 3 ALA C C 1 3 UNP P00445 4 A
+ATOM 2997 O O . ALA C 1 3 ? -6.315 65.938 242.570 1.00 21.91 ? 3 ALA C O 1 3 UNP P00445 4 A
+ATOM 2998 C CB . ALA C 1 3 ? -3.594 64.047 242.271 1.00 21.60 ? 3 ALA C CB 1 3 UNP P00445 4 A
+ATOM 2999 N N . VAL C 1 4 ? -4.463 66.938 241.776 1.00 15.93 ? 4 VAL C N 1 4 UNP P00445 5 V
+ATOM 3000 C CA . VAL C 1 4 ? -5.220 67.907 241.016 1.00 12.12 ? 4 VAL C CA 1 4 UNP P00445 5 V
+ATOM 3001 C C . VAL C 1 4 ? -4.409 68.301 239.806 1.00 11.15 ? 4 VAL C C 1 4 UNP P00445 5 V
+ATOM 3002 O O . VAL C 1 4 ? -3.186 68.306 239.848 1.00 10.15 ? 4 VAL C O 1 4 UNP P00445 5 V
+ATOM 3003 C CB . VAL C 1 4 ? -5.545 69.155 241.876 1.00 10.81 ? 4 VAL C CB 1 4 UNP P00445 5 V
+ATOM 3004 C CG1 . VAL C 1 4 ? -4.302 69.638 242.601 1.00 6.63 ? 4 VAL C CG1 1 4 UNP P00445 5 V
+ATOM 3005 C CG2 . VAL C 1 4 ? -6.107 70.245 241.008 1.00 9.24 ? 4 VAL C CG2 1 4 UNP P00445 5 V
+ATOM 3006 N N . ALA C 1 5 ? -5.100 68.587 238.713 1.00 11.52 ? 5 ALA C N 1 5 UNP P00445 6 A
+ATOM 3007 C CA . ALA C 1 5 ? -4.447 69.011 237.484 1.00 12.23 ? 5 ALA C CA 1 5 UNP P00445 6 A
+ATOM 3008 C C . ALA C 1 5 ? -5.121 70.303 237.046 1.00 12.55 ? 5 ALA C C 1 5 UNP P00445 6 A
+ATOM 3009 O O . ALA C 1 5 ? -6.343 70.360 236.911 1.00 13.31 ? 5 ALA C O 1 5 UNP P00445 6 A
+ATOM 3010 C CB . ALA C 1 5 ? -4.595 67.955 236.414 1.00 10.91 ? 5 ALA C CB 1 5 UNP P00445 6 A
+ATOM 3011 N N . VAL C 1 6 ? -4.331 71.349 236.853 1.00 11.79 ? 6 VAL C N 1 6 UNP P00445 7 V
+ATOM 3012 C CA . VAL C 1 6 ? -4.888 72.620 236.434 1.00 11.18 ? 6 VAL C CA 1 6 UNP P00445 7 V
+ATOM 3013 C C . VAL C 1 6 ? -4.630 72.766 234.939 1.00 11.96 ? 6 VAL C C 1 6 UNP P00445 7 V
+ATOM 3014 O O . VAL C 1 6 ? -3.502 72.990 234.516 1.00 12.53 ? 6 VAL C O 1 6 UNP P00445 7 V
+ATOM 3015 C CB . VAL C 1 6 ? -4.243 73.781 237.215 1.00 9.25 ? 6 VAL C CB 1 6 UNP P00445 7 V
+ATOM 3016 C CG1 . VAL C 1 6 ? -4.763 75.106 236.702 1.00 9.86 ? 6 VAL C CG1 1 6 UNP P00445 7 V
+ATOM 3017 C CG2 . VAL C 1 6 ? -4.551 73.639 238.690 1.00 6.70 ? 6 VAL C CG2 1 6 UNP P00445 7 V
+ATOM 3018 N N . LEU C 1 7 ? -5.683 72.623 234.142 1.00 12.61 ? 7 LEU C N 1 7 UNP P00445 8 L
+ATOM 3019 C CA . LEU C 1 7 ? -5.552 72.712 232.696 1.00 14.11 ? 7 LEU C CA 1 7 UNP P00445 8 L
+ATOM 3020 C C . LEU C 1 7 ? -5.478 74.132 232.175 1.00 14.87 ? 7 LEU C C 1 7 UNP P00445 8 L
+ATOM 3021 O O . LEU C 1 7 ? -6.309 74.966 232.507 1.00 16.51 ? 7 LEU C O 1 7 UNP P00445 8 L
+ATOM 3022 C CB . LEU C 1 7 ? -6.708 71.990 232.020 1.00 15.23 ? 7 LEU C CB 1 7 UNP P00445 8 L
+ATOM 3023 C CG . LEU C 1 7 ? -6.789 70.470 232.194 1.00 17.90 ? 7 LEU C CG 1 7 UNP P00445 8 L
+ATOM 3024 C CD1 . LEU C 1 7 ? -6.904 70.122 233.660 1.00 20.02 ? 7 LEU C CD1 1 7 UNP P00445 8 L
+ATOM 3025 C CD2 . LEU C 1 7 ? -8.007 69.932 231.440 1.00 19.44 ? 7 LEU C CD2 1 7 UNP P00445 8 L
+ATOM 3026 N N . LYS C 1 8 ? -4.468 74.393 231.356 1.00 15.86 ? 8 LYS C N 1 8 UNP P00445 9 K
+ATOM 3027 C CA . LYS C 1 8 ? -4.264 75.701 230.759 1.00 18.14 ? 8 LYS C CA 1 8 UNP P00445 9 K
+ATOM 3028 C C . LYS C 1 8 ? -3.953 75.520 229.285 1.00 18.89 ? 8 LYS C C 1 8 UNP P00445 9 K
+ATOM 3029 O O . LYS C 1 8 ? -3.751 74.405 228.824 1.00 18.84 ? 8 LYS C O 1 8 UNP P00445 9 K
+ATOM 3030 C CB . LYS C 1 8 ? -3.113 76.445 231.443 1.00 18.94 ? 8 LYS C CB 1 8 UNP P00445 9 K
+ATOM 3031 C CG . LYS C 1 8 ? -3.462 77.007 232.811 1.00 24.04 ? 8 LYS C CG 1 8 UNP P00445 9 K
+ATOM 3032 C CD . LYS C 1 8 ? -4.739 77.856 232.750 1.00 29.51 ? 8 LYS C CD 1 8 UNP P00445 9 K
+ATOM 3033 C CE . LYS C 1 8 ? -4.982 78.655 234.038 1.00 32.54 ? 8 LYS C CE 1 8 UNP P00445 9 K
+ATOM 3034 N NZ . LYS C 1 8 ? -3.984 79.764 234.256 1.00 35.99 ? 8 LYS C NZ 1 8 UNP P00445 9 K
+ATOM 3035 N N . GLY C 1 9 ? -3.916 76.624 228.552 1.00 19.71 ? 9 GLY C N 1 9 UNP P00445 10 G
+ATOM 3036 C CA . GLY C 1 9 ? -3.644 76.571 227.129 1.00 21.28 ? 9 GLY C CA 1 9 UNP P00445 10 G
+ATOM 3037 C C . GLY C 1 9 ? -3.882 77.950 226.556 1.00 22.51 ? 9 GLY C C 1 9 UNP P00445 10 G
+ATOM 3038 O O . GLY C 1 9 ? -4.306 78.840 227.271 1.00 24.42 ? 9 GLY C O 1 9 UNP P00445 10 G
+ATOM 3039 N N . ASP C 1 10 ? -3.618 78.145 225.276 1.00 23.19 ? 10 ASP C N 1 10 UNP P00445 11 D
+ATOM 3040 C CA . ASP C 1 10 ? -3.810 79.455 224.664 1.00 23.73 ? 10 ASP C CA 1 10 UNP P00445 11 D
+ATOM 3041 C C . ASP C 1 10 ? -5.044 79.403 223.772 1.00 23.79 ? 10 ASP C C 1 10 UNP P00445 11 D
+ATOM 3042 O O . ASP C 1 10 ? -5.114 80.109 222.762 1.00 22.23 ? 10 ASP C O 1 10 UNP P00445 11 D
+ATOM 3043 C CB . ASP C 1 10 ? -2.598 79.772 223.808 1.00 26.10 ? 10 ASP C CB 1 10 UNP P00445 11 D
+ATOM 3044 C CG . ASP C 1 10 ? -2.451 78.803 222.649 1.00 30.22 ? 10 ASP C CG 1 10 UNP P00445 11 D
+ATOM 3045 O OD1 . ASP C 1 10 ? -2.879 77.627 222.790 1.00 32.31 ? 10 ASP C OD1 1 10 UNP P00445 11 D
+ATOM 3046 O OD2 . ASP C 1 10 ? -1.904 79.207 221.602 1.00 32.02 ? 10 ASP C OD2 1 10 UNP P00445 11 D
+ATOM 3047 N N . ALA C 1 11 ? -6.013 78.570 224.154 1.00 22.68 ? 11 ALA C N 1 11 UNP P00445 12 A
+ATOM 3048 C CA . ALA C 1 11 ? -7.220 78.373 223.362 1.00 20.61 ? 11 ALA C CA 1 11 UNP P00445 12 A
+ATOM 3049 C C . ALA C 1 11 ? -8.535 78.734 224.032 1.00 20.30 ? 11 ALA C C 1 11 UNP P00445 12 A
+ATOM 3050 O O . ALA C 1 11 ? -9.594 78.315 223.581 1.00 21.55 ? 11 ALA C O 1 11 UNP P00445 12 A
+ATOM 3051 C CB . ALA C 1 11 ? -7.273 76.934 222.896 1.00 18.47 ? 11 ALA C CB 1 11 UNP P00445 12 A
+ATOM 3052 N N . GLY C 1 12 ? -8.493 79.492 225.115 1.00 19.31 ? 12 GLY C N 1 12 UNP P00445 13 G
+ATOM 3053 C CA . GLY C 1 12 ? -9.744 79.854 225.743 1.00 18.03 ? 12 GLY C CA 1 12 UNP P00445 13 G
+ATOM 3054 C C . GLY C 1 12 ? -10.274 78.822 226.708 1.00 18.23 ? 12 GLY C C 1 12 UNP P00445 13 G
+ATOM 3055 O O . GLY C 1 12 ? -10.966 79.169 227.663 1.00 21.35 ? 12 GLY C O 1 12 UNP P00445 13 G
+ATOM 3056 N N . VAL C 1 13 ? -9.968 77.552 226.477 1.00 16.36 ? 13 VAL C N 1 13 UNP P00445 14 V
+ATOM 3057 C CA . VAL C 1 13 ? -10.430 76.515 227.391 1.00 13.80 ? 13 VAL C CA 1 13 UNP P00445 14 V
+ATOM 3058 C C . VAL C 1 13 ? -9.507 76.436 228.608 1.00 12.99 ? 13 VAL C C 1 13 UNP P00445 14 V
+ATOM 3059 O O . VAL C 1 13 ? -8.309 76.647 228.503 1.00 12.04 ? 13 VAL C O 1 13 UNP P00445 14 V
+ATOM 3060 C CB . VAL C 1 13 ? -10.535 75.130 226.663 1.00 12.39 ? 13 VAL C CB 1 13 UNP P00445 14 V
+ATOM 3061 C CG1 . VAL C 1 13 ? -9.539 75.064 225.531 1.00 11.93 ? 13 VAL C CG1 1 13 UNP P00445 14 V
+ATOM 3062 C CG2 . VAL C 1 13 ? -10.323 73.987 227.638 1.00 8.02 ? 13 VAL C CG2 1 13 UNP P00445 14 V
+ATOM 3063 N N . SER C 1 14 ? -10.090 76.170 229.770 1.00 14.32 ? 14 SER C N 1 14 UNP P00445 15 S
+ATOM 3064 C CA . SER C 1 14 ? -9.340 76.048 231.019 1.00 16.64 ? 14 SER C CA 1 14 UNP P00445 15 S
+ATOM 3065 C C . SER C 1 14 ? -10.168 75.232 232.029 1.00 17.22 ? 14 SER C C 1 14 UNP P00445 15 S
+ATOM 3066 O O . SER C 1 14 ? -11.357 74.989 231.805 1.00 18.63 ? 14 SER C O 1 14 UNP P00445 15 S
+ATOM 3067 C CB . SER C 1 14 ? -9.054 77.432 231.596 1.00 17.67 ? 14 SER C CB 1 14 UNP P00445 15 S
+ATOM 3068 O OG . SER C 1 14 ? -10.223 77.970 232.198 1.00 20.04 ? 14 SER C OG 1 14 UNP P00445 15 S
+ATOM 3069 N N . GLY C 1 15 ? -9.558 74.808 233.132 1.00 16.20 ? 15 GLY C N 1 15 UNP P00445 16 G
+ATOM 3070 C CA . GLY C 1 15 ? -10.314 74.041 234.108 1.00 17.69 ? 15 GLY C CA 1 15 UNP P00445 16 G
+ATOM 3071 C C . GLY C 1 15 ? -9.474 73.178 235.028 1.00 18.64 ? 15 GLY C C 1 15 UNP P00445 16 G
+ATOM 3072 O O . GLY C 1 15 ? -8.258 73.069 234.851 1.00 20.18 ? 15 GLY C O 1 15 UNP P00445 16 G
+ATOM 3073 N N . VAL C 1 16 ? -10.104 72.560 236.023 1.00 17.08 ? 16 VAL C N 1 16 UNP P00445 17 V
+ATOM 3074 C CA . VAL C 1 16 ? -9.341 71.717 236.927 1.00 17.76 ? 16 VAL C CA 1 16 UNP P00445 17 V
+ATOM 3075 C C . VAL C 1 16 ? -9.893 70.305 236.993 1.00 18.05 ? 16 VAL C C 1 16 UNP P00445 17 V
+ATOM 3076 O O . VAL C 1 16 ? -11.101 70.099 236.999 1.00 19.72 ? 16 VAL C O 1 16 UNP P00445 17 V
+ATOM 3077 C CB . VAL C 1 16 ? -9.269 72.319 238.370 1.00 16.72 ? 16 VAL C CB 1 16 UNP P00445 17 V
+ATOM 3078 C CG1 . VAL C 1 16 ? -9.473 73.810 238.311 1.00 16.28 ? 16 VAL C CG1 1 16 UNP P00445 17 V
+ATOM 3079 C CG2 . VAL C 1 16 ? -10.270 71.658 239.295 1.00 16.82 ? 16 VAL C CG2 1 16 UNP P00445 17 V
+ATOM 3080 N N . VAL C 1 17 ? -8.994 69.332 237.008 1.00 17.19 ? 17 VAL C N 1 17 UNP P00445 18 V
+ATOM 3081 C CA . VAL C 1 17 ? -9.388 67.943 237.106 1.00 18.05 ? 17 VAL C CA 1 17 UNP P00445 18 V
+ATOM 3082 C C . VAL C 1 17 ? -8.849 67.512 238.445 1.00 19.48 ? 17 VAL C C 1 17 UNP P00445 18 V
+ATOM 3083 O O . VAL C 1 17 ? -7.756 67.918 238.822 1.00 20.49 ? 17 VAL C O 1 17 UNP P00445 18 V
+ATOM 3084 C CB . VAL C 1 17 ? -8.726 67.080 236.029 1.00 17.74 ? 17 VAL C CB 1 17 UNP P00445 18 V
+ATOM 3085 C CG1 . VAL C 1 17 ? -9.049 65.627 236.285 1.00 16.68 ? 17 VAL C CG1 1 17 UNP P00445 18 V
+ATOM 3086 C CG2 . VAL C 1 17 ? -9.187 67.511 234.648 1.00 14.54 ? 17 VAL C CG2 1 17 UNP P00445 18 V
+ATOM 3087 N N . LYS C 1 18 ? -9.608 66.706 239.174 1.00 21.30 ? 18 LYS C N 1 18 UNP P00445 19 K
+ATOM 3088 C CA . LYS C 1 18 ? -9.155 66.246 240.482 1.00 23.90 ? 18 LYS C CA 1 18 UNP P00445 19 K
+ATOM 3089 C C . LYS C 1 18 ? -9.197 64.734 240.558 1.00 25.15 ? 18 LYS C C 1 18 UNP P00445 19 K
+ATOM 3090 O O . LYS C 1 18 ? -9.984 64.100 239.849 1.00 27.02 ? 18 LYS C O 1 18 UNP P00445 19 K
+ATOM 3091 C CB . LYS C 1 18 ? -10.018 66.848 241.587 1.00 23.10 ? 18 LYS C CB 1 18 UNP P00445 19 K
+ATOM 3092 C CG . LYS C 1 18 ? -9.927 68.348 241.646 1.00 25.54 ? 18 LYS C CG 1 18 UNP P00445 19 K
+ATOM 3093 C CD . LYS C 1 18 ? -10.612 68.881 242.873 1.00 26.88 ? 18 LYS C CD 1 18 UNP P00445 19 K
+ATOM 3094 C CE . LYS C 1 18 ? -10.393 70.372 243.006 1.00 27.97 ? 18 LYS C CE 1 18 UNP P00445 19 K
+ATOM 3095 N NZ . LYS C 1 18 ? -10.834 70.813 244.358 1.00 31.59 ? 18 LYS C NZ 1 18 UNP P00445 19 K
+ATOM 3096 N N . PHE C 1 19 ? -8.345 64.162 241.407 1.00 25.11 ? 19 PHE C N 1 19 UNP P00445 20 F
+ATOM 3097 C CA . PHE C 1 19 ? -8.281 62.713 241.567 1.00 26.05 ? 19 PHE C CA 1 19 UNP P00445 20 F
+ATOM 3098 C C . PHE C 1 19 ? -8.277 62.294 243.035 1.00 28.33 ? 19 PHE C C 1 19 UNP P00445 20 F
+ATOM 3099 O O . PHE C 1 19 ? -7.707 62.984 243.884 1.00 29.04 ? 19 PHE C O 1 19 UNP P00445 20 F
+ATOM 3100 C CB . PHE C 1 19 ? -7.012 62.147 240.915 1.00 23.84 ? 19 PHE C CB 1 19 UNP P00445 20 F
+ATOM 3101 C CG . PHE C 1 19 ? -6.844 62.499 239.459 1.00 20.37 ? 19 PHE C CG 1 19 UNP P00445 20 F
+ATOM 3102 C CD1 . PHE C 1 19 ? -6.362 63.751 239.078 1.00 19.73 ? 19 PHE C CD1 1 19 UNP P00445 20 F
+ATOM 3103 C CD2 . PHE C 1 19 ? -7.130 61.562 238.469 1.00 17.94 ? 19 PHE C CD2 1 19 UNP P00445 20 F
+ATOM 3104 C CE1 . PHE C 1 19 ? -6.163 64.067 237.730 1.00 17.30 ? 19 PHE C CE1 1 19 UNP P00445 20 F
+ATOM 3105 C CE2 . PHE C 1 19 ? -6.936 61.868 237.126 1.00 18.31 ? 19 PHE C CE2 1 19 UNP P00445 20 F
+ATOM 3106 C CZ . PHE C 1 19 ? -6.450 63.125 236.755 1.00 16.82 ? 19 PHE C CZ 1 19 UNP P00445 20 F
+ATOM 3107 N N . GLU C 1 20 ? -8.907 61.157 243.323 1.00 30.48 ? 20 GLU C N 1 20 UNP P00445 21 E
+ATOM 3108 C CA . GLU C 1 20 ? -8.943 60.605 244.677 1.00 32.82 ? 20 GLU C CA 1 20 UNP P00445 21 E
+ATOM 3109 C C . GLU C 1 20 ? -8.870 59.088 244.663 1.00 32.65 ? 20 GLU C C 1 20 UNP P00445 21 E
+ATOM 3110 O O . GLU C 1 20 ? -9.614 58.429 243.936 1.00 32.01 ? 20 GLU C O 1 20 UNP P00445 21 E
+ATOM 3111 C CB . GLU C 1 20 ? -10.211 61.004 245.418 1.00 36.57 ? 20 GLU C CB 1 20 UNP P00445 21 E
+ATOM 3112 C CG . GLU C 1 20 ? -10.161 62.365 246.072 1.00 43.60 ? 20 GLU C CG 1 20 UNP P00445 21 E
+ATOM 3113 C CD . GLU C 1 20 ? -11.144 62.479 247.231 1.00 47.02 ? 20 GLU C CD 1 20 UNP P00445 21 E
+ATOM 3114 O OE1 . GLU C 1 20 ? -10.893 61.838 248.282 1.00 47.70 ? 20 GLU C OE1 1 20 UNP P00445 21 E
+ATOM 3115 O OE2 . GLU C 1 20 ? -12.166 63.198 247.086 1.00 48.31 ? 20 GLU C OE2 1 20 UNP P00445 21 E
+ATOM 3116 N N . GLN C 1 21 ? -7.965 58.541 245.466 1.00 32.71 ? 21 GLN C N 1 21 UNP P00445 22 Q
+ATOM 3117 C CA . GLN C 1 21 ? -7.802 57.102 245.577 1.00 33.21 ? 21 GLN C CA 1 21 UNP P00445 22 Q
+ATOM 3118 C C . GLN C 1 21 ? -7.374 56.789 247.005 1.00 35.12 ? 21 GLN C C 1 21 UNP P00445 22 Q
+ATOM 3119 O O . GLN C 1 21 ? -6.367 57.310 247.491 1.00 35.08 ? 21 GLN C O 1 21 UNP P00445 22 Q
+ATOM 3120 C CB . GLN C 1 21 ? -6.757 56.586 244.588 1.00 31.85 ? 21 GLN C CB 1 21 UNP P00445 22 Q
+ATOM 3121 C CG . GLN C 1 21 ? -6.596 55.075 244.643 1.00 34.78 ? 21 GLN C CG 1 21 UNP P00445 22 Q
+ATOM 3122 C CD . GLN C 1 21 ? -5.609 54.524 243.625 1.00 36.80 ? 21 GLN C CD 1 21 UNP P00445 22 Q
+ATOM 3123 O OE1 . GLN C 1 21 ? -4.443 54.925 243.586 1.00 38.09 ? 21 GLN C OE1 1 21 UNP P00445 22 Q
+ATOM 3124 N NE2 . GLN C 1 21 ? -6.070 53.586 242.804 1.00 37.29 ? 21 GLN C NE2 1 21 UNP P00445 22 Q
+ATOM 3125 N N . ALA C 1 22 ? -8.155 55.943 247.674 1.00 37.16 ? 22 ALA C N 1 22 UNP P00445 23 A
+ATOM 3126 C CA . ALA C 1 22 ? -7.890 55.551 249.058 1.00 37.64 ? 22 ALA C CA 1 22 UNP P00445 23 A
+ATOM 3127 C C . ALA C 1 22 ? -6.826 54.470 249.165 1.00 37.98 ? 22 ALA C C 1 22 UNP P00445 23 A
+ATOM 3128 O O . ALA C 1 22 ? -6.044 54.460 250.113 1.00 37.91 ? 22 ALA C O 1 22 UNP P00445 23 A
+ATOM 3129 C CB . ALA C 1 22 ? -9.173 55.075 249.716 1.00 37.59 ? 22 ALA C CB 1 22 UNP P00445 23 A
+ATOM 3130 N N . SER C 1 23 ? -6.810 53.554 248.204 1.00 38.62 ? 23 SER C N 1 23 UNP P00445 24 S
+ATOM 3131 C CA . SER C 1 23 ? -5.828 52.480 248.200 1.00 40.99 ? 23 SER C CA 1 23 UNP P00445 24 S
+ATOM 3132 C C . SER C 1 23 ? -5.560 51.969 246.797 1.00 42.17 ? 23 SER C C 1 23 UNP P00445 24 S
+ATOM 3133 O O . SER C 1 23 ? -6.471 51.903 245.968 1.00 41.93 ? 23 SER C O 1 23 UNP P00445 24 S
+ATOM 3134 C CB . SER C 1 23 ? -6.290 51.333 249.091 1.00 41.60 ? 23 SER C CB 1 23 UNP P00445 24 S
+ATOM 3135 O OG . SER C 1 23 ? -6.156 51.693 250.453 1.00 43.13 ? 23 SER C OG 1 23 UNP P00445 24 S
+ATOM 3136 N N . GLU C 1 24 ? -4.303 51.601 246.550 1.00 43.31 ? 24 GLU C N 1 24 UNP P00445 25 E
+ATOM 3137 C CA . GLU C 1 24 ? -3.868 51.113 245.244 1.00 45.26 ? 24 GLU C CA 1 24 UNP P00445 25 E
+ATOM 3138 C C . GLU C 1 24 ? -4.906 50.207 244.590 1.00 45.70 ? 24 GLU C C 1 24 UNP P00445 25 E
+ATOM 3139 O O . GLU C 1 24 ? -5.161 50.285 243.383 1.00 45.12 ? 24 GLU C O 1 24 UNP P00445 25 E
+ATOM 3140 C CB . GLU C 1 24 ? -2.541 50.360 245.379 1.00 45.54 ? 24 GLU C CB 1 24 UNP P00445 25 E
+ATOM 3141 C CG . GLU C 1 24 ? -1.853 50.090 244.047 1.00 47.98 ? 24 GLU C CG 1 24 UNP P00445 25 E
+ATOM 3142 C CD . GLU C 1 24 ? -0.425 49.593 244.216 1.00 50.67 ? 24 GLU C CD 1 24 UNP P00445 25 E
+ATOM 3143 O OE1 . GLU C 1 24 ? 0.251 50.065 245.158 1.00 51.22 ? 24 GLU C OE1 1 24 UNP P00445 25 E
+ATOM 3144 O OE2 . GLU C 1 24 ? 0.027 48.748 243.405 1.00 51.70 ? 24 GLU C OE2 1 24 UNP P00445 25 E
+ATOM 3145 N N . SER C 1 25 ? -5.509 49.363 245.416 1.00 45.94 ? 25 SER C N 1 25 UNP P00445 26 S
+ATOM 3146 C CA . SER C 1 25 ? -6.514 48.403 244.991 1.00 44.85 ? 25 SER C CA 1 25 UNP P00445 26 S
+ATOM 3147 C C . SER C 1 25 ? -7.842 49.022 244.575 1.00 43.92 ? 25 SER C C 1 25 UNP P00445 26 S
+ATOM 3148 O O . SER C 1 25 ? -8.441 48.610 243.585 1.00 43.26 ? 25 SER C O 1 25 UNP P00445 26 S
+ATOM 3149 C CB . SER C 1 25 ? -6.741 47.415 246.128 1.00 45.70 ? 25 SER C CB 1 25 UNP P00445 26 S
+ATOM 3150 O OG . SER C 1 25 ? -6.684 48.091 247.378 1.00 45.30 ? 25 SER C OG 1 25 UNP P00445 26 S
+ATOM 3151 N N . GLU C 1 26 ? -8.295 50.017 245.327 1.00 43.48 ? 26 GLU C N 1 26 UNP P00445 27 E
+ATOM 3152 C CA . GLU C 1 26 ? -9.573 50.659 245.042 1.00 43.87 ? 26 GLU C CA 1 26 UNP P00445 27 E
+ATOM 3153 C C . GLU C 1 26 ? -9.548 51.579 243.827 1.00 42.44 ? 26 GLU C C 1 26 UNP P00445 27 E
+ATOM 3154 O O . GLU C 1 26 ? -8.484 51.950 243.330 1.00 43.31 ? 26 GLU C O 1 26 UNP P00445 27 E
+ATOM 3155 C CB . GLU C 1 26 ? -10.031 51.450 246.261 1.00 45.74 ? 26 GLU C CB 1 26 UNP P00445 27 E
+ATOM 3156 C CG . GLU C 1 26 ? -9.562 50.864 247.571 1.00 49.45 ? 26 GLU C CG 1 26 UNP P00445 27 E
+ATOM 3157 C CD . GLU C 1 26 ? -10.360 51.378 248.745 1.00 51.99 ? 26 GLU C CD 1 26 UNP P00445 27 E
+ATOM 3158 O OE1 . GLU C 1 26 ? -9.880 51.255 249.897 1.00 52.55 ? 26 GLU C OE1 1 26 UNP P00445 27 E
+ATOM 3159 O OE2 . GLU C 1 26 ? -11.478 51.893 248.511 1.00 52.85 ? 26 GLU C OE2 1 26 UNP P00445 27 E
+ATOM 3160 N N . PRO C 1 27 ? -10.736 51.961 243.331 1.00 40.49 ? 27 PRO C N 1 27 UNP P00445 28 P
+ATOM 3161 C CA . PRO C 1 27 ? -10.848 52.844 242.168 1.00 39.10 ? 27 PRO C CA 1 27 UNP P00445 28 P
+ATOM 3162 C C . PRO C 1 27 ? -10.542 54.299 242.504 1.00 37.67 ? 27 PRO C C 1 27 UNP P00445 28 P
+ATOM 3163 O O . PRO C 1 27 ? -10.713 54.733 243.645 1.00 38.43 ? 27 PRO C O 1 27 UNP P00445 28 P
+ATOM 3164 C CB . PRO C 1 27 ? -12.297 52.654 241.741 1.00 38.41 ? 27 PRO C CB 1 27 UNP P00445 28 P
+ATOM 3165 C CG . PRO C 1 27 ? -12.986 52.476 243.048 1.00 38.09 ? 27 PRO C CG 1 27 UNP P00445 28 P
+ATOM 3166 C CD . PRO C 1 27 ? -12.070 51.506 243.761 1.00 39.04 ? 27 PRO C CD 1 27 UNP P00445 28 P
+ATOM 3167 N N . THR C 1 28 ? -10.083 55.044 241.504 1.00 35.35 ? 28 THR C N 1 28 UNP P00445 29 T
+ATOM 3168 C CA . THR C 1 28 ? -9.776 56.455 241.685 1.00 32.78 ? 28 THR C CA 1 28 UNP P00445 29 T
+ATOM 3169 C C . THR C 1 28 ? -10.993 57.237 241.214 1.00 31.66 ? 28 THR C C 1 28 UNP P00445 29 T
+ATOM 3170 O O . THR C 1 28 ? -11.601 56.896 240.202 1.00 30.65 ? 28 THR C O 1 28 UNP P00445 29 T
+ATOM 3171 C CB . THR C 1 28 ? -8.547 56.867 240.860 1.00 32.35 ? 28 THR C CB 1 28 UNP P00445 29 T
+ATOM 3172 O OG1 . THR C 1 28 ? -7.401 56.149 241.331 1.00 31.76 ? 28 THR C OG1 1 28 UNP P00445 29 T
+ATOM 3173 C CG2 . THR C 1 28 ? -8.291 58.368 240.982 1.00 31.53 ? 28 THR C CG2 1 28 UNP P00445 29 T
+ATOM 3174 N N . THR C 1 29 ? -11.352 58.278 241.954 1.00 30.50 ? 29 THR C N 1 29 UNP P00445 30 T
+ATOM 3175 C CA . THR C 1 29 ? -12.511 59.083 241.609 1.00 30.27 ? 29 THR C CA 1 29 UNP P00445 30 T
+ATOM 3176 C C . THR C 1 29 ? -12.143 60.383 240.909 1.00 30.40 ? 29 THR C C 1 29 UNP P00445 30 T
+ATOM 3177 O O . THR C 1 29 ? -11.851 61.394 241.554 1.00 32.32 ? 29 THR C O 1 29 UNP P00445 30 T
+ATOM 3178 C CB . THR C 1 29 ? -13.329 59.431 242.858 1.00 29.84 ? 29 THR C CB 1 29 UNP P00445 30 T
+ATOM 3179 O OG1 . THR C 1 29 ? -13.603 58.235 243.593 1.00 30.84 ? 29 THR C OG1 1 29 UNP P00445 30 T
+ATOM 3180 C CG2 . THR C 1 29 ? -14.636 60.080 242.465 1.00 29.00 ? 29 THR C CG2 1 29 UNP P00445 30 T
+ATOM 3181 N N . VAL C 1 30 ? -12.164 60.354 239.584 1.00 29.00 ? 30 VAL C N 1 30 UNP P00445 31 V
+ATOM 3182 C CA . VAL C 1 30 ? -11.853 61.533 238.795 1.00 27.44 ? 30 VAL C CA 1 30 UNP P00445 31 V
+ATOM 3183 C C . VAL C 1 30 ? -13.081 62.435 238.726 1.00 26.89 ? 30 VAL C C 1 30 UNP P00445 31 V
+ATOM 3184 O O . VAL C 1 30 ? -14.202 61.959 238.576 1.00 27.59 ? 30 VAL C O 1 30 UNP P00445 31 V
+ATOM 3185 C CB . VAL C 1 30 ? -11.451 61.137 237.373 1.00 27.39 ? 30 VAL C CB 1 30 UNP P00445 31 V
+ATOM 3186 C CG1 . VAL C 1 30 ? -11.206 62.371 236.544 1.00 28.14 ? 30 VAL C CG1 1 30 UNP P00445 31 V
+ATOM 3187 C CG2 . VAL C 1 30 ? -10.219 60.261 237.414 1.00 26.47 ? 30 VAL C CG2 1 30 UNP P00445 31 V
+ATOM 3188 N N . SER C 1 31 ? -12.863 63.735 238.849 1.00 26.32 ? 31 SER C N 1 31 UNP P00445 32 S
+ATOM 3189 C CA . SER C 1 31 ? -13.942 64.718 238.785 1.00 26.69 ? 31 SER C CA 1 31 UNP P00445 32 S
+ATOM 3190 C C . SER C 1 31 ? -13.393 65.915 238.026 1.00 26.82 ? 31 SER C C 1 31 UNP P00445 32 S
+ATOM 3191 O O . SER C 1 31 ? -12.210 66.228 238.144 1.00 29.68 ? 31 SER C O 1 31 UNP P00445 32 S
+ATOM 3192 C CB . SER C 1 31 ? -14.372 65.126 240.190 1.00 26.61 ? 31 SER C CB 1 31 UNP P00445 32 S
+ATOM 3193 O OG . SER C 1 31 ? -13.249 65.314 241.029 1.00 29.12 ? 31 SER C OG 1 31 UNP P00445 32 S
+ATOM 3194 N N . TYR C 1 32 ? -14.229 66.593 237.251 1.00 25.46 ? 32 TYR C N 1 32 UNP P00445 33 Y
+ATOM 3195 C CA . TYR C 1 32 ? -13.726 67.716 236.468 1.00 23.80 ? 32 TYR C CA 1 32 UNP P00445 33 Y
+ATOM 3196 C C . TYR C 1 32 ? -14.710 68.830 236.166 1.00 23.30 ? 32 TYR C C 1 32 UNP P00445 33 Y
+ATOM 3197 O O . TYR C 1 32 ? -15.920 68.666 236.271 1.00 23.40 ? 32 TYR C O 1 32 UNP P00445 33 Y
+ATOM 3198 C CB . TYR C 1 32 ? -13.183 67.188 235.146 1.00 23.86 ? 32 TYR C CB 1 32 UNP P00445 33 Y
+ATOM 3199 C CG . TYR C 1 32 ? -14.195 66.349 234.413 1.00 22.63 ? 32 TYR C CG 1 32 UNP P00445 33 Y
+ATOM 3200 C CD1 . TYR C 1 32 ? -15.296 66.933 233.788 1.00 23.42 ? 32 TYR C CD1 1 32 UNP P00445 33 Y
+ATOM 3201 C CD2 . TYR C 1 32 ? -14.088 64.964 234.395 1.00 23.34 ? 32 TYR C CD2 1 32 UNP P00445 33 Y
+ATOM 3202 C CE1 . TYR C 1 32 ? -16.268 66.153 233.167 1.00 24.04 ? 32 TYR C CE1 1 32 UNP P00445 33 Y
+ATOM 3203 C CE2 . TYR C 1 32 ? -15.051 64.176 233.779 1.00 23.86 ? 32 TYR C CE2 1 32 UNP P00445 33 Y
+ATOM 3204 C CZ . TYR C 1 32 ? -16.135 64.775 233.170 1.00 24.17 ? 32 TYR C CZ 1 32 UNP P00445 33 Y
+ATOM 3205 O OH . TYR C 1 32 ? -17.083 63.988 232.566 1.00 26.68 ? 32 TYR C OH 1 32 UNP P00445 33 Y
+ATOM 3206 N N . GLU C 1 33 ? -14.153 69.966 235.772 1.00 23.10 ? 33 GLU C N 1 33 UNP P00445 34 E
+ATOM 3207 C CA . GLU C 1 33 ? -14.910 71.148 235.401 1.00 23.60 ? 33 GLU C CA 1 33 UNP P00445 34 E
+ATOM 3208 C C . GLU C 1 33 ? -13.993 71.852 234.408 1.00 22.80 ? 33 GLU C C 1 33 UNP P00445 34 E
+ATOM 3209 O O . GLU C 1 33 ? -12.940 72.382 234.775 1.00 24.19 ? 33 GLU C O 1 33 UNP P00445 34 E
+ATOM 3210 C CB . GLU C 1 33 ? -15.176 72.016 236.629 1.00 25.44 ? 33 GLU C CB 1 33 UNP P00445 34 E
+ATOM 3211 C CG . GLU C 1 33 ? -16.186 73.137 236.409 1.00 29.18 ? 33 GLU C CG 1 33 UNP P00445 34 E
+ATOM 3212 C CD . GLU C 1 33 ? -16.761 73.655 237.721 1.00 32.85 ? 33 GLU C CD 1 33 UNP P00445 34 E
+ATOM 3213 O OE1 . GLU C 1 33 ? -15.980 73.842 238.684 1.00 33.95 ? 33 GLU C OE1 1 33 UNP P00445 34 E
+ATOM 3214 O OE2 . GLU C 1 33 ? -17.991 73.880 237.795 1.00 35.54 ? 33 GLU C OE2 1 33 UNP P00445 34 E
+ATOM 3215 N N . ILE C 1 34 ? -14.385 71.828 233.142 1.00 19.53 ? 34 ILE C N 1 34 UNP P00445 35 I
+ATOM 3216 C CA . ILE C 1 34 ? -13.575 72.411 232.097 1.00 18.30 ? 34 ILE C CA 1 34 UNP P00445 35 I
+ATOM 3217 C C . ILE C 1 34 ? -14.441 73.338 231.290 1.00 18.63 ? 34 ILE C C 1 34 UNP P00445 35 I
+ATOM 3218 O O . ILE C 1 34 ? -15.446 72.914 230.732 1.00 19.38 ? 34 ILE C O 1 34 UNP P00445 35 I
+ATOM 3219 C CB . ILE C 1 34 ? -13.029 71.305 231.183 1.00 18.13 ? 34 ILE C CB 1 34 UNP P00445 35 I
+ATOM 3220 C CG1 . ILE C 1 34 ? -12.346 70.236 232.036 1.00 18.59 ? 34 ILE C CG1 1 34 UNP P00445 35 I
+ATOM 3221 C CG2 . ILE C 1 34 ? -12.056 71.882 230.177 1.00 17.85 ? 34 ILE C CG2 1 34 UNP P00445 35 I
+ATOM 3222 C CD1 . ILE C 1 34 ? -11.916 69.014 231.271 1.00 18.37 ? 34 ILE C CD1 1 34 UNP P00445 35 I
+ATOM 3223 N N . ALA C 1 35 ? -14.049 74.603 231.212 1.00 18.76 ? 35 ALA C N 1 35 UNP P00445 36 A
+ATOM 3224 C CA . ALA C 1 35 ? -14.827 75.582 230.463 1.00 18.89 ? 35 ALA C CA 1 35 UNP P00445 36 A
+ATOM 3225 C C . ALA C 1 35 ? -14.171 76.012 229.154 1.00 19.11 ? 35 ALA C C 1 35 UNP P00445 36 A
+ATOM 3226 O O . ALA C 1 35 ? -13.054 75.602 228.838 1.00 18.24 ? 35 ALA C O 1 35 UNP P00445 36 A
+ATOM 3227 C CB . ALA C 1 35 ? -15.082 76.800 231.329 1.00 17.01 ? 35 ALA C CB 1 35 UNP P00445 36 A
+ATOM 3228 N N . GLY C 1 36 ? -14.892 76.838 228.397 1.00 19.66 ? 36 GLY C N 1 36 UNP P00445 37 G
+ATOM 3229 C CA . GLY C 1 36 ? -14.383 77.356 227.140 1.00 19.54 ? 36 GLY C CA 1 36 UNP P00445 37 G
+ATOM 3230 C C . GLY C 1 36 ? -14.343 76.383 225.985 1.00 20.37 ? 36 GLY C C 1 36 UNP P00445 37 G
+ATOM 3231 O O . GLY C 1 36 ? -13.637 76.630 225.012 1.00 21.62 ? 36 GLY C O 1 36 UNP P00445 37 G
+ATOM 3232 N N . ASN C 1 37 ? -15.097 75.291 226.081 1.00 19.79 ? 37 ASN C N 1 37 UNP P00445 38 N
+ATOM 3233 C CA . ASN C 1 37 ? -15.140 74.278 225.030 1.00 21.00 ? 37 ASN C CA 1 37 UNP P00445 38 N
+ATOM 3234 C C . ASN C 1 37 ? -16.273 74.544 224.031 1.00 21.98 ? 37 ASN C C 1 37 UNP P00445 38 N
+ATOM 3235 O O . ASN C 1 37 ? -17.089 75.438 224.232 1.00 23.12 ? 37 ASN C O 1 37 UNP P00445 38 N
+ATOM 3236 C CB . ASN C 1 37 ? -15.351 72.901 225.662 1.00 22.20 ? 37 ASN C CB 1 37 UNP P00445 38 N
+ATOM 3237 C CG . ASN C 1 37 ? -14.230 72.506 226.613 1.00 23.62 ? 37 ASN C CG 1 37 UNP P00445 38 N
+ATOM 3238 O OD1 . ASN C 1 37 ? -13.107 72.231 226.187 1.00 24.94 ? 37 ASN C OD1 1 37 UNP P00445 38 N
+ATOM 3239 N ND2 . ASN C 1 37 ? -14.533 72.474 227.911 1.00 22.91 ? 37 ASN C ND2 1 37 UNP P00445 38 N
+ATOM 3240 N N . SER C 1 38 ? -16.327 73.776 222.947 1.00 22.28 ? 38 SER C N 1 38 UNP P00445 39 S
+ATOM 3241 C CA . SER C 1 38 ? -17.418 73.953 221.993 1.00 22.59 ? 38 SER C CA 1 38 UNP P00445 39 S
+ATOM 3242 C C . SER C 1 38 ? -18.711 73.612 222.728 1.00 24.36 ? 38 SER C C 1 38 UNP P00445 39 S
+ATOM 3243 O O . SER C 1 38 ? -18.749 72.697 223.559 1.00 23.84 ? 38 SER C O 1 38 UNP P00445 39 S
+ATOM 3244 C CB . SER C 1 38 ? -17.288 73.000 220.811 1.00 21.54 ? 38 SER C CB 1 38 UNP P00445 39 S
+ATOM 3245 O OG . SER C 1 38 ? -16.085 73.193 220.111 1.00 23.08 ? 38 SER C OG 1 38 UNP P00445 39 S
+ATOM 3246 N N . PRO C 1 39 ? -19.794 74.346 222.441 1.00 26.10 ? 39 PRO C N 1 39 UNP P00445 40 P
+ATOM 3247 C CA . PRO C 1 39 ? -21.065 74.054 223.118 1.00 26.48 ? 39 PRO C CA 1 39 UNP P00445 40 P
+ATOM 3248 C C . PRO C 1 39 ? -21.667 72.750 222.607 1.00 26.01 ? 39 PRO C C 1 39 UNP P00445 40 P
+ATOM 3249 O O . PRO C 1 39 ? -21.552 72.438 221.423 1.00 25.07 ? 39 PRO C O 1 39 UNP P00445 40 P
+ATOM 3250 C CB . PRO C 1 39 ? -21.922 75.264 222.769 1.00 25.74 ? 39 PRO C CB 1 39 UNP P00445 40 P
+ATOM 3251 C CG . PRO C 1 39 ? -21.407 75.636 221.405 1.00 25.96 ? 39 PRO C CG 1 39 UNP P00445 40 P
+ATOM 3252 C CD . PRO C 1 39 ? -19.917 75.525 221.567 1.00 25.00 ? 39 PRO C CD 1 39 UNP P00445 40 P
+ATOM 3253 N N . ASN C 1 40 ? -22.289 71.994 223.508 1.00 25.90 ? 40 ASN C N 1 40 UNP P00445 41 N
+ATOM 3254 C CA . ASN C 1 40 ? -22.927 70.723 223.156 1.00 26.14 ? 40 ASN C CA 1 40 UNP P00445 41 N
+ATOM 3255 C C . ASN C 1 40 ? -22.053 69.810 222.301 1.00 26.44 ? 40 ASN C C 1 40 UNP P00445 41 N
+ATOM 3256 O O . ASN C 1 40 ? -22.459 69.402 221.209 1.00 26.99 ? 40 ASN C O 1 40 UNP P00445 41 N
+ATOM 3257 C CB . ASN C 1 40 ? -24.233 70.970 222.395 1.00 25.38 ? 40 ASN C CB 1 40 UNP P00445 41 N
+ATOM 3258 C CG . ASN C 1 40 ? -25.213 71.786 223.178 1.00 25.99 ? 40 ASN C CG 1 40 UNP P00445 41 N
+ATOM 3259 O OD1 . ASN C 1 40 ? -25.685 71.367 224.240 1.00 26.95 ? 40 ASN C OD1 1 40 UNP P00445 41 N
+ATOM 3260 N ND2 . ASN C 1 40 ? -25.530 72.969 222.665 1.00 25.98 ? 40 ASN C ND2 1 40 UNP P00445 41 N
+ATOM 3261 N N . ALA C 1 41 ? -20.865 69.469 222.780 1.00 25.47 ? 41 ALA C N 1 41 UNP P00445 42 A
+ATOM 3262 C CA . ALA C 1 41 ? -20.006 68.601 221.994 1.00 24.34 ? 41 ALA C CA 1 41 UNP P00445 42 A
+ATOM 3263 C C . ALA C 1 41 ? -19.306 67.572 222.858 1.00 23.47 ? 41 ALA C C 1 41 UNP P00445 42 A
+ATOM 3264 O O . ALA C 1 41 ? -19.367 67.629 224.086 1.00 24.29 ? 41 ALA C O 1 41 UNP P00445 42 A
+ATOM 3265 C CB . ALA C 1 41 ? -18.985 69.439 221.238 1.00 24.99 ? 41 ALA C CB 1 41 UNP P00445 42 A
+ATOM 3266 N N . GLU C 1 42 ? -18.653 66.614 222.217 1.00 22.26 ? 42 GLU C N 1 42 UNP P00445 43 E
+ATOM 3267 C CA . GLU C 1 42 ? -17.926 65.601 222.959 1.00 22.38 ? 42 GLU C CA 1 42 UNP P00445 43 E
+ATOM 3268 C C . GLU C 1 42 ? -16.446 65.795 222.654 1.00 21.05 ? 42 GLU C C 1 42 UNP P00445 43 E
+ATOM 3269 O O . GLU C 1 42 ? -16.046 65.809 221.487 1.00 21.60 ? 42 GLU C O 1 42 UNP P00445 43 E
+ATOM 3270 C CB . GLU C 1 42 ? -18.401 64.212 222.543 1.00 24.09 ? 42 GLU C CB 1 42 UNP P00445 43 E
+ATOM 3271 C CG . GLU C 1 42 ? -19.860 63.976 222.874 1.00 28.43 ? 42 GLU C CG 1 42 UNP P00445 43 E
+ATOM 3272 C CD . GLU C 1 42 ? -20.382 62.657 222.347 1.00 31.38 ? 42 GLU C CD 1 42 UNP P00445 43 E
+ATOM 3273 O OE1 . GLU C 1 42 ? -19.949 61.592 222.846 1.00 33.51 ? 42 GLU C OE1 1 42 UNP P00445 43 E
+ATOM 3274 O OE2 . GLU C 1 42 ? -21.228 62.690 221.427 1.00 32.37 ? 42 GLU C OE2 1 42 UNP P00445 43 E
+ATOM 3275 N N . ARG C 1 43 ? -15.641 65.967 223.700 1.00 17.86 ? 43 ARG C N 1 43 UNP P00445 44 R
+ATOM 3276 C CA . ARG C 1 43 ? -14.211 66.178 223.525 1.00 16.32 ? 43 ARG C CA 1 43 UNP P00445 44 R
+ATOM 3277 C C . ARG C 1 43 ? -13.372 65.086 224.196 1.00 16.09 ? 43 ARG C C 1 43 UNP P00445 44 R
+ATOM 3278 O O . ARG C 1 43 ? -13.672 64.664 225.313 1.00 14.03 ? 43 ARG C O 1 43 UNP P00445 44 R
+ATOM 3279 C CB . ARG C 1 43 ? -13.819 67.531 224.099 1.00 15.41 ? 43 ARG C CB 1 43 UNP P00445 44 R
+ATOM 3280 C CG . ARG C 1 43 ? -14.696 68.692 223.658 1.00 16.84 ? 43 ARG C CG 1 43 UNP P00445 44 R
+ATOM 3281 C CD . ARG C 1 43 ? -14.353 69.204 222.267 1.00 15.92 ? 43 ARG C CD 1 43 UNP P00445 44 R
+ATOM 3282 N NE . ARG C 1 43 ? -15.042 68.461 221.225 1.00 14.64 ? 43 ARG C NE 1 43 UNP P00445 44 R
+ATOM 3283 C CZ . ARG C 1 43 ? -15.720 69.025 220.231 1.00 12.94 ? 43 ARG C CZ 1 43 UNP P00445 44 R
+ATOM 3284 N NH1 . ARG C 1 43 ? -15.807 70.344 220.128 1.00 9.59 ? 43 ARG C NH1 1 43 UNP P00445 44 R
+ATOM 3285 N NH2 . ARG C 1 43 ? -16.329 68.259 219.347 1.00 14.75 ? 43 ARG C NH2 1 43 UNP P00445 44 R
+ATOM 3286 N N . GLY C 1 44 ? -12.320 64.649 223.495 1.00 16.31 ? 44 GLY C N 1 44 UNP P00445 45 G
+ATOM 3287 C CA . GLY C 1 44 ? -11.417 63.621 223.991 1.00 14.41 ? 44 GLY C CA 1 44 UNP P00445 45 G
+ATOM 3288 C C . GLY C 1 44 ? -10.767 64.024 225.297 1.00 14.31 ? 44 GLY C C 1 44 UNP P00445 45 G
+ATOM 3289 O O . GLY C 1 44 ? -10.443 65.197 225.499 1.00 14.68 ? 44 GLY C O 1 44 UNP P00445 45 G
+ATOM 3290 N N . PHE C 1 45 ? -10.555 63.040 226.167 1.00 13.50 ? 45 PHE C N 1 45 UNP P00445 46 F
+ATOM 3291 C CA . PHE C 1 45 ? -9.999 63.254 227.501 1.00 13.06 ? 45 PHE C CA 1 45 UNP P00445 46 F
+ATOM 3292 C C . PHE C 1 45 ? -8.950 62.174 227.791 1.00 14.71 ? 45 PHE C C 1 45 UNP P00445 46 F
+ATOM 3293 O O . PHE C 1 45 ? -9.297 60.998 227.964 1.00 14.82 ? 45 PHE C O 1 45 UNP P00445 46 F
+ATOM 3294 C CB . PHE C 1 45 ? -11.153 63.165 228.499 1.00 11.43 ? 45 PHE C CB 1 45 UNP P00445 46 F
+ATOM 3295 C CG . PHE C 1 45 ? -10.887 63.831 229.799 1.00 11.49 ? 45 PHE C CG 1 45 UNP P00445 46 F
+ATOM 3296 C CD1 . PHE C 1 45 ? -10.339 65.106 229.840 1.00 12.49 ? 45 PHE C CD1 1 45 UNP P00445 46 F
+ATOM 3297 C CD2 . PHE C 1 45 ? -11.232 63.205 230.989 1.00 10.15 ? 45 PHE C CD2 1 45 UNP P00445 46 F
+ATOM 3298 C CE1 . PHE C 1 45 ? -10.142 65.749 231.052 1.00 12.60 ? 45 PHE C CE1 1 45 UNP P00445 46 F
+ATOM 3299 C CE2 . PHE C 1 45 ? -11.042 63.833 232.202 1.00 9.63 ? 45 PHE C CE2 1 45 UNP P00445 46 F
+ATOM 3300 C CZ . PHE C 1 45 ? -10.497 65.107 232.239 1.00 11.48 ? 45 PHE C CZ 1 45 UNP P00445 46 F
+ATOM 3301 N N . HIS C 1 46 ? -7.677 62.564 227.861 1.00 14.14 ? 46 HIS C N 1 46 UNP P00445 47 H
+ATOM 3302 C CA . HIS C 1 46 ? -6.607 61.594 228.085 1.00 12.77 ? 46 HIS C CA 1 46 UNP P00445 47 H
+ATOM 3303 C C . HIS C 1 46 ? -5.499 61.963 229.063 1.00 13.61 ? 46 HIS C C 1 46 UNP P00445 47 H
+ATOM 3304 O O . HIS C 1 46 ? -5.270 63.135 229.371 1.00 14.88 ? 46 HIS C O 1 46 UNP P00445 47 H
+ATOM 3305 C CB . HIS C 1 46 ? -5.926 61.291 226.766 1.00 8.90 ? 46 HIS C CB 1 46 UNP P00445 47 H
+ATOM 3306 C CG . HIS C 1 46 ? -6.868 60.957 225.672 1.00 9.06 ? 46 HIS C CG 1 46 UNP P00445 47 H
+ATOM 3307 N ND1 . HIS C 1 46 ? -6.702 61.422 224.389 1.00 12.16 ? 46 HIS C ND1 1 46 UNP P00445 47 H
+ATOM 3308 C CD2 . HIS C 1 46 ? -7.975 60.182 225.655 1.00 12.09 ? 46 HIS C CD2 1 46 UNP P00445 47 H
+ATOM 3309 C CE1 . HIS C 1 46 ? -7.669 60.947 223.624 1.00 13.49 ? 46 HIS C CE1 1 46 UNP P00445 47 H
+ATOM 3310 N NE2 . HIS C 1 46 ? -8.456 60.191 224.368 1.00 13.01 ? 46 HIS C NE2 1 46 UNP P00445 47 H
+ATOM 3311 N N . ILE C 1 47 ? -4.797 60.932 229.526 1.00 13.23 ? 47 ILE C N 1 47 UNP P00445 48 I
+ATOM 3312 C CA . ILE C 1 47 ? -3.642 61.110 230.387 1.00 13.29 ? 47 ILE C CA 1 47 UNP P00445 48 I
+ATOM 3313 C C . ILE C 1 47 ? -2.466 60.636 229.536 1.00 14.09 ? 47 ILE C C 1 47 UNP P00445 48 I
+ATOM 3314 O O . ILE C 1 47 ? -2.456 59.496 229.082 1.00 13.72 ? 47 ILE C O 1 47 UNP P00445 48 I
+ATOM 3315 C CB . ILE C 1 47 ? -3.704 60.247 231.657 1.00 12.48 ? 47 ILE C CB 1 47 UNP P00445 48 I
+ATOM 3316 C CG1 . ILE C 1 47 ? -4.917 60.636 232.496 1.00 12.24 ? 47 ILE C CG1 1 47 UNP P00445 48 I
+ATOM 3317 C CG2 . ILE C 1 47 ? -2.436 60.461 232.486 1.00 11.29 ? 47 ILE C CG2 1 47 UNP P00445 48 I
+ATOM 3318 C CD1 . ILE C 1 47 ? -5.084 59.787 233.725 1.00 11.61 ? 47 ILE C CD1 1 47 UNP P00445 48 I
+ATOM 3319 N N . PHE C 1 48 ? -1.503 61.523 229.292 1.00 15.73 ? 48 PHE C N 1 48 UNP P00445 49 H
+ATOM 3320 C CA . PHE C 1 48 ? -0.318 61.196 228.498 1.00 16.12 ? 48 PHE C CA 1 48 UNP P00445 49 H
+ATOM 3321 C C . PHE C 1 48 ? 0.774 60.663 229.415 1.00 16.80 ? 48 PHE C C 1 48 UNP P00445 49 H
+ATOM 3322 O O . PHE C 1 48 ? 0.772 60.935 230.619 1.00 16.54 ? 48 PHE C O 1 48 UNP P00445 49 H
+ATOM 3323 C CB . PHE C 1 48 ? 0.172 62.432 227.746 1.00 16.75 ? 48 PHE C CB 1 48 UNP P00445 49 H
+ATOM 3324 C CG . PHE C 1 48 ? -0.651 62.765 226.539 1.00 19.45 ? 48 PHE C CG 1 48 UNP P00445 49 H
+ATOM 3325 C CD1 . PHE C 1 48 ? -2.040 62.686 226.583 1.00 20.31 ? 48 PHE C CD1 1 48 UNP P00445 49 H
+ATOM 3326 C CD2 . PHE C 1 48 ? -0.044 63.156 225.354 1.00 20.19 ? 48 PHE C CD2 1 48 UNP P00445 49 H
+ATOM 3327 C CE1 . PHE C 1 48 ? -2.811 62.992 225.463 1.00 21.18 ? 48 PHE C CE1 1 48 UNP P00445 49 H
+ATOM 3328 C CE2 . PHE C 1 48 ? -0.806 63.464 224.230 1.00 21.45 ? 48 PHE C CE2 1 48 UNP P00445 49 H
+ATOM 3329 C CZ . PHE C 1 48 ? -2.193 63.381 224.285 1.00 22.10 ? 48 PHE C CZ 1 48 UNP P00445 49 H
+ATOM 3330 N N . GLU C 1 49 ? 1.710 59.911 228.846 1.00 16.74 ? 49 GLU C N 1 49 UNP P00445 50 E
+ATOM 3331 C CA . GLU C 1 49 ? 2.778 59.302 229.631 1.00 16.50 ? 49 GLU C CA 1 49 UNP P00445 50 E
+ATOM 3332 C C . GLU C 1 49 ? 3.644 60.233 230.455 1.00 15.97 ? 49 GLU C C 1 49 UNP P00445 50 E
+ATOM 3333 O O . GLU C 1 49 ? 4.017 59.891 231.576 1.00 16.64 ? 49 GLU C O 1 49 UNP P00445 50 E
+ATOM 3334 C CB . GLU C 1 49 ? 3.672 58.462 228.732 1.00 18.30 ? 49 GLU C CB 1 49 UNP P00445 50 E
+ATOM 3335 C CG . GLU C 1 49 ? 4.913 57.962 229.414 1.00 22.32 ? 49 GLU C CG 1 49 UNP P00445 50 E
+ATOM 3336 C CD . GLU C 1 49 ? 5.618 56.895 228.603 1.00 28.13 ? 49 GLU C CD 1 49 UNP P00445 50 E
+ATOM 3337 O OE1 . GLU C 1 49 ? 5.732 57.052 227.359 1.00 30.27 ? 49 GLU C OE1 1 49 UNP P00445 50 E
+ATOM 3338 O OE2 . GLU C 1 49 ? 6.067 55.897 229.213 1.00 31.46 ? 49 GLU C OE2 1 49 UNP P00445 50 E
+ATOM 3339 N N . PHE C 1 50 ? 3.971 61.403 229.916 1.00 14.58 ? 50 PHE C N 1 50 UNP P00445 51 F
+ATOM 3340 C CA . PHE C 1 50 ? 4.817 62.344 230.642 1.00 13.14 ? 50 PHE C CA 1 50 UNP P00445 51 F
+ATOM 3341 C C . PHE C 1 50 ? 4.141 63.690 230.876 1.00 14.85 ? 50 PHE C C 1 50 UNP P00445 51 F
+ATOM 3342 O O . PHE C 1 50 ? 3.223 64.074 230.145 1.00 15.91 ? 50 PHE C O 1 50 UNP P00445 51 F
+ATOM 3343 C CB . PHE C 1 50 ? 6.105 62.568 229.863 1.00 8.11 ? 50 PHE C CB 1 50 UNP P00445 51 F
+ATOM 3344 C CG . PHE C 1 50 ? 6.771 61.310 229.441 1.00 4.70 ? 50 PHE C CG 1 50 UNP P00445 51 F
+ATOM 3345 C CD1 . PHE C 1 50 ? 7.386 60.488 230.375 1.00 4.36 ? 50 PHE C CD1 1 50 UNP P00445 51 F
+ATOM 3346 C CD2 . PHE C 1 50 ? 6.798 60.942 228.104 1.00 4.89 ? 50 PHE C CD2 1 50 UNP P00445 51 F
+ATOM 3347 C CE1 . PHE C 1 50 ? 8.026 59.314 229.981 1.00 2.73 ? 50 PHE C CE1 1 50 UNP P00445 51 F
+ATOM 3348 C CE2 . PHE C 1 50 ? 7.436 59.769 227.702 1.00 3.50 ? 50 PHE C CE2 1 50 UNP P00445 51 F
+ATOM 3349 C CZ . PHE C 1 50 ? 8.052 58.956 228.647 1.00 1.50 ? 50 PHE C CZ 1 50 UNP P00445 51 F
+ATOM 3350 N N . GLY C 1 51 ? 4.602 64.410 231.893 1.00 14.47 ? 51 GLY C N 1 51 UNP P00445 52 G
+ATOM 3351 C CA . GLY C 1 51 ? 4.041 65.718 232.164 1.00 15.12 ? 51 GLY C CA 1 51 UNP P00445 52 G
+ATOM 3352 C C . GLY C 1 51 ? 4.944 66.745 231.511 1.00 16.10 ? 51 GLY C C 1 51 UNP P00445 52 G
+ATOM 3353 O O . GLY C 1 51 ? 4.667 67.946 231.515 1.00 15.06 ? 51 GLY C O 1 51 UNP P00445 52 G
+ATOM 3354 N N . ASP C 1 52 ? 6.044 66.255 230.945 1.00 17.03 ? 52 ASP C N 1 52 UNP P00445 53 D
+ATOM 3355 C CA . ASP C 1 52 ? 7.024 67.115 230.294 1.00 16.98 ? 52 ASP C CA 1 52 UNP P00445 53 D
+ATOM 3356 C C . ASP C 1 52 ? 6.407 67.862 229.121 1.00 16.22 ? 52 ASP C C 1 52 UNP P00445 53 D
+ATOM 3357 O O . ASP C 1 52 ? 6.000 67.264 228.128 1.00 15.01 ? 52 ASP C O 1 52 UNP P00445 53 D
+ATOM 3358 C CB . ASP C 1 52 ? 8.213 66.285 229.809 1.00 17.89 ? 52 ASP C CB 1 52 UNP P00445 53 D
+ATOM 3359 C CG . ASP C 1 52 ? 9.327 67.139 229.246 1.00 18.20 ? 52 ASP C CG 1 52 UNP P00445 53 D
+ATOM 3360 O OD1 . ASP C 1 52 ? 9.072 68.331 228.968 1.00 16.66 ? 52 ASP C OD1 1 52 UNP P00445 53 D
+ATOM 3361 O OD2 . ASP C 1 52 ? 10.451 66.612 229.074 1.00 18.49 ? 52 ASP C OD2 1 52 UNP P00445 53 D
+ATOM 3362 N N . ALA C 1 53 ? 6.341 69.177 229.250 1.00 16.28 ? 53 ALA C N 1 53 UNP P00445 54 A
+ATOM 3363 C CA . ALA C 1 53 ? 5.777 70.009 228.208 1.00 17.35 ? 53 ALA C CA 1 53 UNP P00445 54 A
+ATOM 3364 C C . ALA C 1 53 ? 6.858 70.932 227.673 1.00 18.57 ? 53 ALA C C 1 53 UNP P00445 54 A
+ATOM 3365 O O . ALA C 1 53 ? 6.573 71.923 226.995 1.00 18.18 ? 53 ALA C O 1 53 UNP P00445 54 A
+ATOM 3366 C CB . ALA C 1 53 ? 4.630 70.818 228.764 1.00 17.26 ? 53 ALA C CB 1 53 UNP P00445 54 A
+ATOM 3367 N N . THR C 1 54 ? 8.106 70.604 227.983 1.00 20.06 ? 54 THR C N 1 54 UNP P00445 55 T
+ATOM 3368 C CA . THR C 1 54 ? 9.216 71.418 227.525 1.00 21.28 ? 54 THR C CA 1 54 UNP P00445 55 T
+ATOM 3369 C C . THR C 1 54 ? 9.189 71.490 226.006 1.00 22.91 ? 54 THR C C 1 54 UNP P00445 55 T
+ATOM 3370 O O . THR C 1 54 ? 9.675 72.448 225.406 1.00 23.92 ? 54 THR C O 1 54 UNP P00445 55 T
+ATOM 3371 C CB . THR C 1 54 ? 10.561 70.860 228.019 1.00 20.57 ? 54 THR C CB 1 54 UNP P00445 55 T
+ATOM 3372 O OG1 . THR C 1 54 ? 10.739 69.523 227.547 1.00 22.30 ? 54 THR C OG1 1 54 UNP P00445 55 T
+ATOM 3373 C CG2 . THR C 1 54 ? 10.594 70.860 229.532 1.00 20.98 ? 54 THR C CG2 1 54 UNP P00445 55 T
+ATOM 3374 N N . ASN C 1 55 ? 8.602 70.482 225.378 1.00 24.30 ? 55 ASN C N 1 55 UNP P00445 56 N
+ATOM 3375 C CA . ASN C 1 55 ? 8.496 70.487 223.929 1.00 25.17 ? 55 ASN C CA 1 55 UNP P00445 56 N
+ATOM 3376 C C . ASN C 1 55 ? 7.060 70.141 223.537 1.00 24.93 ? 55 ASN C C 1 55 UNP P00445 56 N
+ATOM 3377 O O . ASN C 1 55 ? 6.807 69.376 222.599 1.00 25.73 ? 55 ASN C O 1 55 UNP P00445 56 N
+ATOM 3378 C CB . ASN C 1 55 ? 9.501 69.509 223.310 1.00 25.65 ? 55 ASN C CB 1 55 UNP P00445 56 N
+ATOM 3379 C CG . ASN C 1 55 ? 9.472 69.531 221.791 1.00 28.33 ? 55 ASN C CG 1 55 UNP P00445 56 N
+ATOM 3380 O OD1 . ASN C 1 55 ? 9.126 70.548 221.180 1.00 30.36 ? 55 ASN C OD1 1 55 UNP P00445 56 N
+ATOM 3381 N ND2 . ASN C 1 55 ? 9.842 68.412 221.172 1.00 28.45 ? 55 ASN C ND2 1 55 UNP P00445 56 N
+ATOM 3382 N N . GLY C 1 56 ? 6.120 70.710 224.282 1.00 23.36 ? 56 GLY C N 1 56 UNP P00445 57 G
+ATOM 3383 C CA . GLY C 1 56 ? 4.716 70.483 224.007 1.00 24.13 ? 56 GLY C CA 1 56 UNP P00445 57 G
+ATOM 3384 C C . GLY C 1 56 ? 4.240 69.040 223.998 1.00 24.18 ? 56 GLY C C 1 56 UNP P00445 57 G
+ATOM 3385 O O . GLY C 1 56 ? 4.605 68.241 224.870 1.00 24.49 ? 56 GLY C O 1 56 UNP P00445 57 G
+ATOM 3386 N N . CYS C 1 57 ? 3.412 68.720 223.004 1.00 22.53 ? 57 CYS C N 1 57 UNP P00445 58 C
+ATOM 3387 C CA . CYS C 1 57 ? 2.827 67.391 222.836 1.00 21.85 ? 57 CYS C CA 1 57 UNP P00445 58 C
+ATOM 3388 C C . CYS C 1 57 ? 3.884 66.293 222.729 1.00 18.45 ? 57 CYS C C 1 57 UNP P00445 58 C
+ATOM 3389 O O . CYS C 1 57 ? 3.757 65.229 223.331 1.00 16.80 ? 57 CYS C O 1 57 UNP P00445 58 C
+ATOM 3390 C CB . CYS C 1 57 ? 1.964 67.358 221.563 1.00 26.47 ? 57 CYS C CB 1 57 UNP P00445 58 C
+ATOM 3391 S SG . CYS C 1 57 ? 2.949 67.060 220.045 1.00 34.48 ? 57 CYS C SG 1 57 UNP P00445 58 C
+ATOM 3392 N N . VAL C 1 58 ? 4.921 66.572 221.946 1.00 14.88 ? 58 VAL C N 1 58 UNP P00445 59 V
+ATOM 3393 C CA . VAL C 1 58 ? 5.990 65.628 221.696 1.00 12.78 ? 58 VAL C CA 1 58 UNP P00445 59 V
+ATOM 3394 C C . VAL C 1 58 ? 6.681 65.106 222.946 1.00 11.88 ? 58 VAL C C 1 58 UNP P00445 59 V
+ATOM 3395 O O . VAL C 1 58 ? 6.867 63.898 223.090 1.00 10.25 ? 58 VAL C O 1 58 UNP P00445 59 V
+ATOM 3396 C CB . VAL C 1 58 ? 7.032 66.238 220.723 1.00 12.71 ? 58 VAL C CB 1 58 UNP P00445 59 V
+ATOM 3397 C CG1 . VAL C 1 58 ? 8.255 65.349 220.631 1.00 13.19 ? 58 VAL C CG1 1 58 UNP P00445 59 V
+ATOM 3398 C CG2 . VAL C 1 58 ? 6.418 66.371 219.337 1.00 11.28 ? 58 VAL C CG2 1 58 UNP P00445 59 V
+ATOM 3399 N N . SER C 1 59 ? 7.066 65.995 223.854 1.00 10.63 ? 59 SER C N 1 59 UNP P00445 60 S
+ATOM 3400 C CA . SER C 1 59 ? 7.726 65.534 225.069 1.00 11.39 ? 59 SER C CA 1 59 UNP P00445 60 S
+ATOM 3401 C C . SER C 1 59 ? 6.752 64.827 226.023 1.00 11.29 ? 59 SER C C 1 59 UNP P00445 60 S
+ATOM 3402 O O . SER C 1 59 ? 7.174 64.119 226.935 1.00 11.50 ? 59 SER C O 1 59 UNP P00445 60 S
+ATOM 3403 C CB . SER C 1 59 ? 8.425 66.700 225.784 1.00 10.55 ? 59 SER C CB 1 59 UNP P00445 60 S
+ATOM 3404 O OG . SER C 1 59 ? 7.535 67.758 226.081 1.00 13.42 ? 59 SER C OG 1 59 UNP P00445 60 S
+ATOM 3405 N N . ALA C 1 60 ? 5.452 65.010 225.806 1.00 11.60 ? 60 ALA C N 1 60 UNP P00445 61 A
+ATOM 3406 C CA . ALA C 1 60 ? 4.444 64.381 226.655 1.00 11.15 ? 60 ALA C CA 1 60 UNP P00445 61 A
+ATOM 3407 C C . ALA C 1 60 ? 4.374 62.886 226.361 1.00 10.93 ? 60 ALA C C 1 60 UNP P00445 61 A
+ATOM 3408 O O . ALA C 1 60 ? 3.936 62.085 227.196 1.00 9.63 ? 60 ALA C O 1 60 UNP P00445 61 A
+ATOM 3409 C CB . ALA C 1 60 ? 3.089 65.023 226.421 1.00 8.45 ? 60 ALA C CB 1 60 UNP P00445 61 A
+ATOM 3410 N N . GLY C 1 61 ? 4.822 62.520 225.168 1.00 9.84 ? 61 GLY C N 1 61 UNP P00445 62 G
+ATOM 3411 C CA . GLY C 1 61 ? 4.797 61.128 224.778 1.00 11.28 ? 61 GLY C CA 1 61 UNP P00445 62 G
+ATOM 3412 C C . GLY C 1 61 ? 3.404 60.713 224.352 1.00 11.96 ? 61 GLY C C 1 61 UNP P00445 62 G
+ATOM 3413 O O . GLY C 1 61 ? 2.529 61.556 224.171 1.00 10.93 ? 61 GLY C O 1 61 UNP P00445 62 G
+ATOM 3414 N N . PRO C 1 62 ? 3.168 59.409 224.182 1.00 12.64 ? 62 PRO C N 1 62 UNP P00445 63 P
+ATOM 3415 C CA . PRO C 1 62 ? 1.874 58.859 223.776 1.00 13.06 ? 62 PRO C CA 1 62 UNP P00445 63 P
+ATOM 3416 C C . PRO C 1 62 ? 0.902 58.765 224.959 1.00 14.21 ? 62 PRO C C 1 62 UNP P00445 63 P
+ATOM 3417 O O . PRO C 1 62 ? 1.191 59.255 226.058 1.00 14.30 ? 62 PRO C O 1 62 UNP P00445 63 P
+ATOM 3418 C CB . PRO C 1 62 ? 2.260 57.491 223.254 1.00 12.89 ? 62 PRO C CB 1 62 UNP P00445 63 P
+ATOM 3419 C CG . PRO C 1 62 ? 3.320 57.094 224.217 1.00 11.65 ? 62 PRO C CG 1 62 UNP P00445 63 P
+ATOM 3420 C CD . PRO C 1 62 ? 4.165 58.334 224.327 1.00 12.26 ? 62 PRO C CD 1 62 UNP P00445 63 P
+ATOM 3421 N N . HIS C 1 63 ? -0.255 58.152 224.736 1.00 14.34 ? 63 HIS C N 1 63 UNP P00445 64 H
+ATOM 3422 C CA . HIS C 1 63 ? -1.211 57.994 225.824 1.00 15.55 ? 63 HIS C CA 1 63 UNP P00445 64 H
+ATOM 3423 C C . HIS C 1 63 ? -0.522 57.107 226.851 1.00 14.76 ? 63 HIS C C 1 63 UNP P00445 64 H
+ATOM 3424 O O . HIS C 1 63 ? 0.212 56.201 226.474 1.00 14.64 ? 63 HIS C O 1 63 UNP P00445 64 H
+ATOM 3425 C CB . HIS C 1 63 ? -2.482 57.306 225.328 1.00 16.63 ? 63 HIS C CB 1 63 UNP P00445 64 H
+ATOM 3426 C CG . HIS C 1 63 ? -3.419 58.213 224.597 1.00 18.69 ? 63 HIS C CG 1 63 UNP P00445 64 H
+ATOM 3427 N ND1 . HIS C 1 63 ? -4.443 57.742 223.805 1.00 19.90 ? 63 HIS C ND1 1 63 UNP P00445 64 H
+ATOM 3428 C CD2 . HIS C 1 63 ? -3.499 59.563 224.549 1.00 20.54 ? 63 HIS C CD2 1 63 UNP P00445 64 H
+ATOM 3429 C CE1 . HIS C 1 63 ? -5.112 58.761 223.300 1.00 20.86 ? 63 HIS C CE1 1 63 UNP P00445 64 H
+ATOM 3430 N NE2 . HIS C 1 63 ? -4.560 59.879 223.735 1.00 20.48 ? 63 HIS C NE2 1 63 UNP P00445 64 H
+ATOM 3431 N N . PHE C 1 64 ? -0.739 57.371 228.135 1.00 15.13 ? 64 PHE C N 1 64 UNP P00445 65 F
+ATOM 3432 C CA . PHE C 1 64 ? -0.131 56.562 229.192 1.00 16.77 ? 64 PHE C CA 1 64 UNP P00445 65 F
+ATOM 3433 C C . PHE C 1 64 ? -0.641 55.141 229.010 1.00 18.64 ? 64 PHE C C 1 64 UNP P00445 65 F
+ATOM 3434 O O . PHE C 1 64 ? -1.844 54.899 229.077 1.00 19.38 ? 64 PHE C O 1 64 UNP P00445 65 F
+ATOM 3435 C CB . PHE C 1 64 ? -0.523 57.101 230.569 1.00 14.74 ? 64 PHE C CB 1 64 UNP P00445 65 F
+ATOM 3436 C CG . PHE C 1 64 ? 0.023 56.301 231.716 1.00 13.55 ? 64 PHE C CG 1 64 UNP P00445 65 F
+ATOM 3437 C CD1 . PHE C 1 64 ? 1.328 55.824 231.694 1.00 12.67 ? 64 PHE C CD1 1 64 UNP P00445 65 F
+ATOM 3438 C CD2 . PHE C 1 64 ? -0.755 56.066 232.843 1.00 13.17 ? 64 PHE C CD2 1 64 UNP P00445 65 F
+ATOM 3439 C CE1 . PHE C 1 64 ? 1.848 55.130 232.774 1.00 10.46 ? 64 PHE C CE1 1 64 UNP P00445 65 F
+ATOM 3440 C CE2 . PHE C 1 64 ? -0.243 55.372 233.930 1.00 12.80 ? 64 PHE C CE2 1 64 UNP P00445 65 F
+ATOM 3441 C CZ . PHE C 1 64 ? 1.064 54.903 233.893 1.00 11.97 ? 64 PHE C CZ 1 64 UNP P00445 65 F
+ATOM 3442 N N . ASN C 1 65 ? 0.276 54.202 228.794 1.00 20.08 ? 65 ASN C N 1 65 UNP P00445 66 N
+ATOM 3443 C CA . ASN C 1 65 ? -0.105 52.823 228.529 1.00 20.76 ? 65 ASN C CA 1 65 UNP P00445 66 N
+ATOM 3444 C C . ASN C 1 65 ? 0.846 51.803 229.140 1.00 20.87 ? 65 ASN C C 1 65 UNP P00445 66 N
+ATOM 3445 O O . ASN C 1 65 ? 1.579 51.119 228.423 1.00 21.84 ? 65 ASN C O 1 65 UNP P00445 66 N
+ATOM 3446 C CB . ASN C 1 65 ? -0.151 52.634 227.016 1.00 21.07 ? 65 ASN C CB 1 65 UNP P00445 66 N
+ATOM 3447 C CG . ASN C 1 65 ? -0.648 51.283 226.618 1.00 23.66 ? 65 ASN C CG 1 65 UNP P00445 66 N
+ATOM 3448 O OD1 . ASN C 1 65 ? -0.628 50.935 225.444 1.00 24.53 ? 65 ASN C OD1 1 65 UNP P00445 66 N
+ATOM 3449 N ND2 . ASN C 1 65 ? -1.112 50.505 227.594 1.00 27.08 ? 65 ASN C ND2 1 65 UNP P00445 66 N
+ATOM 3450 N N . PRO C 1 66 ? 0.832 51.666 230.469 1.00 20.14 ? 66 PRO C N 1 66 UNP P00445 67 P
+ATOM 3451 C CA . PRO C 1 66 ? 1.718 50.715 231.135 1.00 20.29 ? 66 PRO C CA 1 66 UNP P00445 67 P
+ATOM 3452 C C . PRO C 1 66 ? 1.470 49.251 230.819 1.00 21.35 ? 66 PRO C C 1 66 UNP P00445 67 P
+ATOM 3453 O O . PRO C 1 66 ? 2.320 48.417 231.086 1.00 23.19 ? 66 PRO C O 1 66 UNP P00445 67 P
+ATOM 3454 C CB . PRO C 1 66 ? 1.511 51.028 232.611 1.00 19.65 ? 66 PRO C CB 1 66 UNP P00445 67 P
+ATOM 3455 C CG . PRO C 1 66 ? 0.098 51.441 232.659 1.00 21.55 ? 66 PRO C CG 1 66 UNP P00445 67 P
+ATOM 3456 C CD . PRO C 1 66 ? -0.008 52.362 231.450 1.00 21.14 ? 66 PRO C CD 1 66 UNP P00445 67 P
+ATOM 3457 N N . PHE C 1 67 ? 0.322 48.923 230.244 1.00 22.57 ? 67 PHE C N 1 67 UNP P00445 68 F
+ATOM 3458 C CA . PHE C 1 67 ? 0.045 47.524 229.939 1.00 21.43 ? 67 PHE C CA 1 67 UNP P00445 68 F
+ATOM 3459 C C . PHE C 1 67 ? 0.081 47.235 228.445 1.00 22.11 ? 67 PHE C C 1 67 UNP P00445 68 F
+ATOM 3460 O O . PHE C 1 67 ? -0.523 46.283 227.966 1.00 22.55 ? 67 PHE C O 1 67 UNP P00445 68 F
+ATOM 3461 C CB . PHE C 1 67 ? -1.292 47.131 230.557 1.00 20.25 ? 67 PHE C CB 1 67 UNP P00445 68 F
+ATOM 3462 C CG . PHE C 1 67 ? -1.373 47.435 232.024 1.00 20.81 ? 67 PHE C CG 1 67 UNP P00445 68 F
+ATOM 3463 C CD1 . PHE C 1 67 ? -0.608 46.717 232.939 1.00 20.50 ? 67 PHE C CD1 1 67 UNP P00445 68 F
+ATOM 3464 C CD2 . PHE C 1 67 ? -2.180 48.470 232.493 1.00 21.82 ? 67 PHE C CD2 1 67 UNP P00445 68 F
+ATOM 3465 C CE1 . PHE C 1 67 ? -0.641 47.024 234.308 1.00 20.52 ? 67 PHE C CE1 1 67 UNP P00445 68 F
+ATOM 3466 C CE2 . PHE C 1 67 ? -2.222 48.789 233.862 1.00 23.33 ? 67 PHE C CE2 1 67 UNP P00445 68 F
+ATOM 3467 C CZ . PHE C 1 67 ? -1.449 48.061 234.771 1.00 21.75 ? 67 PHE C CZ 1 67 UNP P00445 68 F
+ATOM 3468 N N . LYS C 1 68 ? 0.803 48.082 227.723 1.00 23.21 ? 68 LYS C N 1 68 UNP P00445 69 K
+ATOM 3469 C CA . LYS C 1 68 ? 1.005 47.956 226.282 1.00 25.69 ? 68 LYS C CA 1 68 UNP P00445 69 K
+ATOM 3470 C C . LYS C 1 68 ? -0.167 47.455 225.427 1.00 25.91 ? 68 LYS C C 1 68 UNP P00445 69 K
+ATOM 3471 O O . LYS C 1 68 ? -0.018 46.490 224.678 1.00 25.95 ? 68 LYS C O 1 68 UNP P00445 69 K
+ATOM 3472 C CB . LYS C 1 68 ? 2.240 47.071 226.022 1.00 27.59 ? 68 LYS C CB 1 68 UNP P00445 69 K
+ATOM 3473 C CG . LYS C 1 68 ? 3.533 47.566 226.698 1.00 31.89 ? 68 LYS C CG 1 68 UNP P00445 69 K
+ATOM 3474 C CD . LYS C 1 68 ? 4.757 46.679 226.404 1.00 34.16 ? 68 LYS C CD 1 68 UNP P00445 69 K
+ATOM 3475 C CE . LYS C 1 68 ? 4.697 45.348 227.154 1.00 37.59 ? 68 LYS C CE 1 68 UNP P00445 69 K
+ATOM 3476 N NZ . LYS C 1 68 ? 5.818 44.422 226.793 1.00 38.53 ? 68 LYS C NZ 1 68 UNP P00445 69 K
+ATOM 3477 N N . LYS C 1 69 ? -1.318 48.121 225.508 1.00 26.15 ? 69 LYS C N 1 69 UNP P00445 70 K
+ATOM 3478 C CA . LYS C 1 69 ? -2.480 47.715 224.714 1.00 25.59 ? 69 LYS C CA 1 69 UNP P00445 70 K
+ATOM 3479 C C . LYS C 1 69 ? -2.851 48.787 223.707 1.00 24.18 ? 69 LYS C C 1 69 UNP P00445 70 K
+ATOM 3480 O O . LYS C 1 69 ? -2.174 49.803 223.613 1.00 24.78 ? 69 LYS C O 1 69 UNP P00445 70 K
+ATOM 3481 C CB . LYS C 1 69 ? -3.662 47.415 225.637 1.00 27.26 ? 69 LYS C CB 1 69 UNP P00445 70 K
+ATOM 3482 C CG . LYS C 1 69 ? -3.365 46.271 226.600 1.00 29.43 ? 69 LYS C CG 1 69 UNP P00445 70 K
+ATOM 3483 C CD . LYS C 1 69 ? -4.591 45.818 227.348 1.00 33.59 ? 69 LYS C CD 1 69 UNP P00445 70 K
+ATOM 3484 C CE . LYS C 1 69 ? -4.304 44.549 228.143 1.00 35.64 ? 69 LYS C CE 1 69 UNP P00445 70 K
+ATOM 3485 N NZ . LYS C 1 69 ? -5.540 44.021 228.813 1.00 38.28 ? 69 LYS C NZ 1 69 UNP P00445 70 K
+ATOM 3486 N N . THR C 1 70 ? -3.902 48.560 222.929 1.00 23.07 ? 70 THR C N 1 70 UNP P00445 71 T
+ATOM 3487 C CA . THR C 1 70 ? -4.312 49.567 221.959 1.00 22.26 ? 70 THR C CA 1 70 UNP P00445 71 T
+ATOM 3488 C C . THR C 1 70 ? -5.322 50.501 222.605 1.00 23.55 ? 70 THR C C 1 70 UNP P00445 71 T
+ATOM 3489 O O . THR C 1 70 ? -5.768 50.276 223.738 1.00 23.47 ? 70 THR C O 1 70 UNP P00445 71 T
+ATOM 3490 C CB . THR C 1 70 ? -4.979 48.967 220.725 1.00 21.37 ? 70 THR C CB 1 70 UNP P00445 71 T
+ATOM 3491 O OG1 . THR C 1 70 ? -6.144 48.243 221.128 1.00 23.72 ? 70 THR C OG1 1 70 UNP P00445 71 T
+ATOM 3492 C CG2 . THR C 1 70 ? -4.031 48.058 219.992 1.00 19.72 ? 70 THR C CG2 1 70 UNP P00445 71 T
+ATOM 3493 N N . HIS C 1 71 ? -5.680 51.545 221.862 1.00 23.80 ? 71 HIS C N 1 71 UNP P00445 72 H
+ATOM 3494 C CA . HIS C 1 71 ? -6.625 52.565 222.310 1.00 23.17 ? 71 HIS C CA 1 71 UNP P00445 72 H
+ATOM 3495 C C . HIS C 1 71 ? -8.078 52.059 222.347 1.00 23.35 ? 71 HIS C C 1 71 UNP P00445 72 H
+ATOM 3496 O O . HIS C 1 71 ? -8.496 51.260 221.505 1.00 22.93 ? 71 HIS C O 1 71 UNP P00445 72 H
+ATOM 3497 C CB . HIS C 1 71 ? -6.496 53.775 221.381 1.00 21.70 ? 71 HIS C CB 1 71 UNP P00445 72 H
+ATOM 3498 C CG . HIS C 1 71 ? -7.348 54.942 221.767 1.00 19.91 ? 71 HIS C CG 1 71 UNP P00445 72 H
+ATOM 3499 N ND1 . HIS C 1 71 ? -7.286 55.530 223.009 1.00 20.17 ? 71 HIS C ND1 1 71 UNP P00445 72 H
+ATOM 3500 C CD2 . HIS C 1 71 ? -8.245 55.661 221.055 1.00 19.13 ? 71 HIS C CD2 1 71 UNP P00445 72 H
+ATOM 3501 C CE1 . HIS C 1 71 ? -8.107 56.564 223.047 1.00 19.63 ? 71 HIS C CE1 1 71 UNP P00445 72 H
+ATOM 3502 N NE2 . HIS C 1 71 ? -8.701 56.665 221.873 1.00 19.18 ? 71 HIS C NE2 1 71 UNP P00445 72 H
+ATOM 3503 N N . GLY C 1 72 ? -8.838 52.525 223.331 1.00 23.43 ? 72 GLY C N 1 72 UNP P00445 73 G
+ATOM 3504 C CA . GLY C 1 72 ? -10.222 52.114 223.450 1.00 25.32 ? 72 GLY C CA 1 72 UNP P00445 73 G
+ATOM 3505 C C . GLY C 1 72 ? -11.018 53.032 224.355 1.00 27.16 ? 72 GLY C C 1 72 UNP P00445 73 G
+ATOM 3506 O O . GLY C 1 72 ? -10.504 54.044 224.833 1.00 27.50 ? 72 GLY C O 1 72 UNP P00445 73 G
+ATOM 3507 N N . ALA C 1 73 ? -12.282 52.691 224.581 1.00 29.12 ? 73 ALA C N 1 73 UNP P00445 74 A
+ATOM 3508 C CA . ALA C 1 73 ? -13.145 53.490 225.444 1.00 30.86 ? 73 ALA C CA 1 73 UNP P00445 74 A
+ATOM 3509 C C . ALA C 1 73 ? -12.874 53.052 226.879 1.00 32.17 ? 73 ALA C C 1 73 UNP P00445 74 A
+ATOM 3510 O O . ALA C 1 73 ? -12.255 52.013 227.098 1.00 32.23 ? 73 ALA C O 1 73 UNP P00445 74 A
+ATOM 3511 C CB . ALA C 1 73 ? -14.605 53.266 225.078 1.00 30.92 ? 73 ALA C CB 1 73 UNP P00445 74 A
+ATOM 3512 N N . PRO C 1 74 ? -13.325 53.837 227.875 1.00 33.95 ? 74 PRO C N 1 74 UNP P00445 75 P
+ATOM 3513 C CA . PRO C 1 74 ? -13.123 53.525 229.301 1.00 35.28 ? 74 PRO C CA 1 74 UNP P00445 75 P
+ATOM 3514 C C . PRO C 1 74 ? -13.814 52.244 229.754 1.00 36.89 ? 74 PRO C C 1 74 UNP P00445 75 P
+ATOM 3515 O O . PRO C 1 74 ? -13.454 51.652 230.767 1.00 37.37 ? 74 PRO C O 1 74 UNP P00445 75 P
+ATOM 3516 C CB . PRO C 1 74 ? -13.697 54.745 230.010 1.00 33.85 ? 74 PRO C CB 1 74 UNP P00445 75 P
+ATOM 3517 C CG . PRO C 1 74 ? -13.562 55.830 228.994 1.00 34.81 ? 74 PRO C CG 1 74 UNP P00445 75 P
+ATOM 3518 C CD . PRO C 1 74 ? -13.968 55.151 227.722 1.00 33.04 ? 74 PRO C CD 1 74 UNP P00445 75 P
+ATOM 3519 N N . THR C 1 75 ? -14.815 51.827 228.992 1.00 39.38 ? 75 THR C N 1 75 UNP P00445 76 T
+ATOM 3520 C CA . THR C 1 75 ? -15.578 50.631 229.306 1.00 40.58 ? 75 THR C CA 1 75 UNP P00445 76 T
+ATOM 3521 C C . THR C 1 75 ? -15.062 49.403 228.566 1.00 41.72 ? 75 THR C C 1 75 UNP P00445 76 T
+ATOM 3522 O O . THR C 1 75 ? -15.676 48.343 228.631 1.00 42.92 ? 75 THR C O 1 75 UNP P00445 76 T
+ATOM 3523 C CB . THR C 1 75 ? -17.059 50.832 228.947 1.00 40.50 ? 75 THR C CB 1 75 UNP P00445 76 T
+ATOM 3524 O OG1 . THR C 1 75 ? -17.175 51.100 227.540 1.00 40.97 ? 75 THR C OG1 1 75 UNP P00445 76 T
+ATOM 3525 C CG2 . THR C 1 75 ? -17.641 52.004 229.735 1.00 39.76 ? 75 THR C CG2 1 75 UNP P00445 76 T
+ATOM 3526 N N . ASP C 1 76 ? -13.946 49.542 227.855 1.00 42.23 ? 76 ASP C N 1 76 UNP P00445 77 D
+ATOM 3527 C CA . ASP C 1 76 ? -13.375 48.413 227.124 1.00 42.87 ? 76 ASP C CA 1 76 UNP P00445 77 D
+ATOM 3528 C C . ASP C 1 76 ? -12.289 47.736 227.948 1.00 43.23 ? 76 ASP C C 1 76 UNP P00445 77 D
+ATOM 3529 O O . ASP C 1 76 ? -11.774 48.317 228.903 1.00 42.64 ? 76 ASP C O 1 76 UNP P00445 77 D
+ATOM 3530 C CB . ASP C 1 76 ? -12.776 48.875 225.795 1.00 43.00 ? 76 ASP C CB 1 76 UNP P00445 77 D
+ATOM 3531 C CG . ASP C 1 76 ? -13.810 49.468 224.867 1.00 43.35 ? 76 ASP C CG 1 76 UNP P00445 77 D
+ATOM 3532 O OD1 . ASP C 1 76 ? -15.002 49.472 225.237 1.00 44.37 ? 76 ASP C OD1 1 76 UNP P00445 77 D
+ATOM 3533 O OD2 . ASP C 1 76 ? -13.429 49.928 223.767 1.00 43.43 ? 76 ASP C OD2 1 76 UNP P00445 77 D
+ATOM 3534 N N . GLU C 1 77 ? -11.947 46.504 227.584 1.00 44.10 ? 77 GLU C N 1 77 UNP P00445 78 E
+ATOM 3535 C CA . GLU C 1 77 ? -10.906 45.781 228.302 1.00 44.84 ? 77 GLU C CA 1 77 UNP P00445 78 E
+ATOM 3536 C C . GLU C 1 77 ? -9.552 46.161 227.726 1.00 42.98 ? 77 GLU C C 1 77 UNP P00445 78 E
+ATOM 3537 O O . GLU C 1 77 ? -8.580 46.371 228.455 1.00 42.51 ? 77 GLU C O 1 77 UNP P00445 78 E
+ATOM 3538 C CB . GLU C 1 77 ? -11.121 44.274 228.183 1.00 47.87 ? 77 GLU C CB 1 77 UNP P00445 78 E
+ATOM 3539 C CG . GLU C 1 77 ? -12.341 43.773 228.929 1.00 53.22 ? 77 GLU C CG 1 77 UNP P00445 78 E
+ATOM 3540 C CD . GLU C 1 77 ? -12.426 42.258 228.937 1.00 57.01 ? 77 GLU C CD 1 77 UNP P00445 78 E
+ATOM 3541 O OE1 . GLU C 1 77 ? -11.421 41.612 229.322 1.00 58.30 ? 77 GLU C OE1 1 77 UNP P00445 78 E
+ATOM 3542 O OE2 . GLU C 1 77 ? -13.493 41.717 228.563 1.00 57.73 ? 77 GLU C OE2 1 77 UNP P00445 78 E
+ATOM 3543 N N . VAL C 1 78 ? -9.497 46.244 226.405 1.00 41.16 ? 78 VAL C N 1 78 UNP P00445 79 V
+ATOM 3544 C CA . VAL C 1 78 ? -8.276 46.622 225.722 1.00 39.61 ? 78 VAL C CA 1 78 UNP P00445 79 V
+ATOM 3545 C C . VAL C 1 78 ? -8.273 48.142 225.616 1.00 39.46 ? 78 VAL C C 1 78 UNP P00445 79 V
+ATOM 3546 O O . VAL C 1 78 ? -8.957 48.717 224.764 1.00 40.03 ? 78 VAL C O 1 78 UNP P00445 79 V
+ATOM 3547 C CB . VAL C 1 78 ? -8.229 46.031 224.311 1.00 38.41 ? 78 VAL C CB 1 78 UNP P00445 79 V
+ATOM 3548 C CG1 . VAL C 1 78 ? -6.948 46.438 223.621 1.00 38.01 ? 78 VAL C CG1 1 78 UNP P00445 79 V
+ATOM 3549 C CG2 . VAL C 1 78 ? -8.347 44.535 224.386 1.00 37.83 ? 78 VAL C CG2 1 78 UNP P00445 79 V
+ATOM 3550 N N . ARG C 1 79 ? -7.515 48.793 226.490 1.00 37.63 ? 79 ARG C N 1 79 UNP P00445 80 R
+ATOM 3551 C CA . ARG C 1 79 ? -7.434 50.245 226.479 1.00 35.31 ? 79 ARG C CA 1 79 UNP P00445 80 R
+ATOM 3552 C C . ARG C 1 79 ? -6.207 50.733 227.233 1.00 33.44 ? 79 ARG C C 1 79 UNP P00445 80 R
+ATOM 3553 O O . ARG C 1 79 ? -5.692 50.056 228.134 1.00 33.33 ? 79 ARG C O 1 79 UNP P00445 80 R
+ATOM 3554 C CB . ARG C 1 79 ? -8.682 50.856 227.122 1.00 35.93 ? 79 ARG C CB 1 79 UNP P00445 80 R
+ATOM 3555 C CG . ARG C 1 79 ? -8.957 50.302 228.513 1.00 38.84 ? 79 ARG C CG 1 79 UNP P00445 80 R
+ATOM 3556 C CD . ARG C 1 79 ? -9.917 51.146 229.362 1.00 40.79 ? 79 ARG C CD 1 79 UNP P00445 80 R
+ATOM 3557 N NE . ARG C 1 79 ? -9.236 52.224 230.079 1.00 42.18 ? 79 ARG C NE 1 79 UNP P00445 80 R
+ATOM 3558 C CZ . ARG C 1 79 ? -9.599 52.674 231.279 1.00 43.26 ? 79 ARG C CZ 1 79 UNP P00445 80 R
+ATOM 3559 N NH1 . ARG C 1 79 ? -10.641 52.138 231.907 1.00 42.26 ? 79 ARG C NH1 1 79 UNP P00445 80 R
+ATOM 3560 N NH2 . ARG C 1 79 ? -8.917 53.659 231.855 1.00 42.72 ? 79 ARG C NH2 1 79 UNP P00445 80 R
+ATOM 3561 N N . HIS C 1 80 ? -5.741 51.913 226.837 1.00 30.42 ? 80 HIS C N 1 80 UNP P00445 81 H
+ATOM 3562 C CA . HIS C 1 80 ? -4.606 52.565 227.471 1.00 26.67 ? 80 HIS C CA 1 80 UNP P00445 81 H
+ATOM 3563 C C . HIS C 1 80 ? -5.174 52.962 228.828 1.00 24.59 ? 80 HIS C C 1 80 UNP P00445 81 H
+ATOM 3564 O O . HIS C 1 80 ? -6.340 53.330 228.906 1.00 23.63 ? 80 HIS C O 1 80 UNP P00445 81 H
+ATOM 3565 C CB . HIS C 1 80 ? -4.232 53.817 226.670 1.00 24.86 ? 80 HIS C CB 1 80 UNP P00445 81 H
+ATOM 3566 C CG . HIS C 1 80 ? -3.772 53.533 225.273 1.00 23.70 ? 80 HIS C CG 1 80 UNP P00445 81 H
+ATOM 3567 N ND1 . HIS C 1 80 ? -3.838 54.467 224.263 1.00 24.08 ? 80 HIS C ND1 1 80 UNP P00445 81 H
+ATOM 3568 C CD2 . HIS C 1 80 ? -3.194 52.436 224.726 1.00 24.32 ? 80 HIS C CD2 1 80 UNP P00445 81 H
+ATOM 3569 C CE1 . HIS C 1 80 ? -3.324 53.962 223.156 1.00 22.81 ? 80 HIS C CE1 1 80 UNP P00445 81 H
+ATOM 3570 N NE2 . HIS C 1 80 ? -2.924 52.731 223.410 1.00 22.68 ? 80 HIS C NE2 1 80 UNP P00445 81 H
+ATOM 3571 N N . VAL C 1 81 ? -4.398 52.889 229.901 1.00 23.11 ? 81 VAL C N 1 81 UNP P00445 82 V
+ATOM 3572 C CA . VAL C 1 81 ? -4.985 53.278 231.176 1.00 23.92 ? 81 VAL C CA 1 81 UNP P00445 82 V
+ATOM 3573 C C . VAL C 1 81 ? -5.338 54.751 231.128 1.00 24.18 ? 81 VAL C C 1 81 UNP P00445 82 V
+ATOM 3574 O O . VAL C 1 81 ? -6.266 55.192 231.796 1.00 26.05 ? 81 VAL C O 1 81 UNP P00445 82 V
+ATOM 3575 C CB . VAL C 1 81 ? -4.046 53.052 232.376 1.00 23.23 ? 81 VAL C CB 1 81 UNP P00445 82 V
+ATOM 3576 C CG1 . VAL C 1 81 ? -3.186 51.840 232.134 1.00 26.30 ? 81 VAL C CG1 1 81 UNP P00445 82 V
+ATOM 3577 C CG2 . VAL C 1 81 ? -3.225 54.276 232.638 1.00 22.35 ? 81 VAL C CG2 1 81 UNP P00445 82 V
+ATOM 3578 N N . GLY C 1 82 ? -4.594 55.500 230.322 1.00 23.80 ? 82 GLY C N 1 82 UNP P00445 83 G
+ATOM 3579 C CA . GLY C 1 82 ? -4.822 56.926 230.200 1.00 23.27 ? 82 GLY C CA 1 82 UNP P00445 83 G
+ATOM 3580 C C . GLY C 1 82 ? -6.033 57.350 229.385 1.00 23.17 ? 82 GLY C C 1 82 UNP P00445 83 G
+ATOM 3581 O O . GLY C 1 82 ? -6.215 58.545 229.132 1.00 23.42 ? 82 GLY C O 1 82 UNP P00445 83 G
+ATOM 3582 N N . ASP C 1 83 ? -6.862 56.396 228.968 1.00 22.08 ? 83 ASP C N 1 83 UNP P00445 84 D
+ATOM 3583 C CA . ASP C 1 83 ? -8.054 56.737 228.195 1.00 22.03 ? 83 ASP C CA 1 83 UNP P00445 84 D
+ATOM 3584 C C . ASP C 1 83 ? -9.254 56.987 229.104 1.00 22.16 ? 83 ASP C C 1 83 UNP P00445 84 D
+ATOM 3585 O O . ASP C 1 83 ? -9.655 56.119 229.876 1.00 23.10 ? 83 ASP C O 1 83 UNP P00445 84 D
+ATOM 3586 C CB . ASP C 1 83 ? -8.382 55.634 227.187 1.00 20.93 ? 83 ASP C CB 1 83 UNP P00445 84 D
+ATOM 3587 C CG . ASP C 1 83 ? -7.275 55.429 226.181 1.00 19.70 ? 83 ASP C CG 1 83 UNP P00445 84 D
+ATOM 3588 O OD1 . ASP C 1 83 ? -6.590 56.417 225.852 1.00 18.05 ? 83 ASP C OD1 1 83 UNP P00445 84 D
+ATOM 3589 O OD2 . ASP C 1 83 ? -7.095 54.291 225.710 1.00 20.04 ? 83 ASP C OD2 1 83 UNP P00445 84 D
+ATOM 3590 N N . MET C 1 84 ? -9.811 58.190 229.016 1.00 21.99 ? 84 MET C N 1 84 UNP P00445 85 M
+ATOM 3591 C CA . MET C 1 84 ? -10.955 58.567 229.832 1.00 21.35 ? 84 MET C CA 1 84 UNP P00445 85 M
+ATOM 3592 C C . MET C 1 84 ? -12.128 58.897 228.914 1.00 20.90 ? 84 MET C C 1 84 UNP P00445 85 M
+ATOM 3593 O O . MET C 1 84 ? -13.087 59.551 229.313 1.00 20.50 ? 84 MET C O 1 84 UNP P00445 85 M
+ATOM 3594 C CB . MET C 1 84 ? -10.604 59.777 230.719 1.00 20.78 ? 84 MET C CB 1 84 UNP P00445 85 M
+ATOM 3595 C CG . MET C 1 84 ? -9.387 59.563 231.626 1.00 20.34 ? 84 MET C CG 1 84 UNP P00445 85 M
+ATOM 3596 S SD . MET C 1 84 ? -9.178 60.818 232.942 1.00 23.23 ? 84 MET C SD 1 84 UNP P00445 85 M
+ATOM 3597 C CE . MET C 1 84 ? -8.092 61.994 232.154 1.00 21.90 ? 84 MET C CE 1 84 UNP P00445 85 M
+ATOM 3598 N N . GLY C 1 85 ? -12.044 58.429 227.676 1.00 20.45 ? 85 GLY C N 1 85 UNP P00445 86 G
+ATOM 3599 C CA . GLY C 1 85 ? -13.110 58.687 226.732 1.00 21.84 ? 85 GLY C CA 1 85 UNP P00445 86 G
+ATOM 3600 C C . GLY C 1 85 ? -13.308 60.165 226.453 1.00 22.64 ? 85 GLY C C 1 85 UNP P00445 86 G
+ATOM 3601 O O . GLY C 1 85 ? -12.344 60.923 226.402 1.00 23.96 ? 85 GLY C O 1 85 UNP P00445 86 G
+ATOM 3602 N N . ASN C 1 86 ? -14.563 60.570 226.271 1.00 22.36 ? 86 ASN C N 1 86 UNP P00445 87 N
+ATOM 3603 C CA . ASN C 1 86 ? -14.912 61.957 225.990 1.00 20.85 ? 86 ASN C CA 1 86 UNP P00445 87 N
+ATOM 3604 C C . ASN C 1 86 ? -15.697 62.565 227.153 1.00 20.04 ? 86 ASN C C 1 86 UNP P00445 87 N
+ATOM 3605 O O . ASN C 1 86 ? -16.422 61.865 227.848 1.00 20.07 ? 86 ASN C O 1 86 UNP P00445 87 N
+ATOM 3606 C CB . ASN C 1 86 ? -15.787 62.035 224.734 1.00 21.12 ? 86 ASN C CB 1 86 UNP P00445 87 N
+ATOM 3607 C CG . ASN C 1 86 ? -15.095 61.517 223.491 1.00 22.30 ? 86 ASN C CG 1 86 UNP P00445 87 N
+ATOM 3608 O OD1 . ASN C 1 86 ? -14.244 62.187 222.913 1.00 23.51 ? 86 ASN C OD1 1 86 UNP P00445 87 N
+ATOM 3609 N ND2 . ASN C 1 86 ? -15.464 60.316 223.068 1.00 23.97 ? 86 ASN C ND2 1 86 UNP P00445 87 N
+ATOM 3610 N N . VAL C 1 87 ? -15.541 63.866 227.371 1.00 19.45 ? 87 VAL C N 1 87 UNP P00445 88 V
+ATOM 3611 C CA . VAL C 1 87 ? -16.296 64.551 228.410 1.00 18.67 ? 87 VAL C CA 1 87 UNP P00445 88 V
+ATOM 3612 C C . VAL C 1 87 ? -17.400 65.232 227.609 1.00 20.11 ? 87 VAL C C 1 87 UNP P00445 88 V
+ATOM 3613 O O . VAL C 1 87 ? -17.237 65.449 226.408 1.00 19.51 ? 87 VAL C O 1 87 UNP P00445 88 V
+ATOM 3614 C CB . VAL C 1 87 ? -15.457 65.631 229.133 1.00 17.69 ? 87 VAL C CB 1 87 UNP P00445 88 V
+ATOM 3615 C CG1 . VAL C 1 87 ? -14.214 65.005 229.748 1.00 15.26 ? 87 VAL C CG1 1 87 UNP P00445 88 V
+ATOM 3616 C CG2 . VAL C 1 87 ? -15.089 66.743 228.163 1.00 15.21 ? 87 VAL C CG2 1 87 UNP P00445 88 V
+ATOM 3617 N N . LYS C 1 88 ? -18.521 65.561 228.241 1.00 21.72 ? 88 LYS C N 1 88 UNP P00445 89 K
+ATOM 3618 C CA . LYS C 1 88 ? -19.601 66.211 227.501 1.00 23.34 ? 88 LYS C CA 1 88 UNP P00445 89 K
+ATOM 3619 C C . LYS C 1 88 ? -19.743 67.688 227.864 1.00 23.00 ? 88 LYS C C 1 88 UNP P00445 89 K
+ATOM 3620 O O . LYS C 1 88 ? -19.703 68.058 229.034 1.00 23.62 ? 88 LYS C O 1 88 UNP P00445 89 K
+ATOM 3621 C CB . LYS C 1 88 ? -20.928 65.484 227.744 1.00 25.18 ? 88 LYS C CB 1 88 UNP P00445 89 K
+ATOM 3622 C CG . LYS C 1 88 ? -20.876 63.985 227.473 1.00 28.17 ? 88 LYS C CG 1 88 UNP P00445 89 K
+ATOM 3623 C CD . LYS C 1 88 ? -22.271 63.359 227.387 1.00 29.77 ? 88 LYS C CD 1 88 UNP P00445 89 K
+ATOM 3624 C CE . LYS C 1 88 ? -22.184 61.833 227.361 1.00 31.85 ? 88 LYS C CE 1 88 UNP P00445 89 K
+ATOM 3625 N NZ . LYS C 1 88 ? -21.094 61.343 226.440 1.00 33.00 ? 88 LYS C NZ 1 88 UNP P00445 89 K
+ATOM 3626 N N . THR C 1 89 ? -19.910 68.532 226.855 1.00 22.71 ? 89 THR C N 1 89 UNP P00445 90 T
+ATOM 3627 C CA . THR C 1 89 ? -20.044 69.959 227.096 1.00 24.31 ? 89 THR C CA 1 89 UNP P00445 90 T
+ATOM 3628 C C . THR C 1 89 ? -21.488 70.407 226.977 1.00 25.73 ? 89 THR C C 1 89 UNP P00445 90 T
+ATOM 3629 O O . THR C 1 89 ? -22.249 69.850 226.187 1.00 26.62 ? 89 THR C O 1 89 UNP P00445 90 T
+ATOM 3630 C CB . THR C 1 89 ? -19.231 70.791 226.083 1.00 24.32 ? 89 THR C CB 1 89 UNP P00445 90 T
+ATOM 3631 O OG1 . THR C 1 89 ? -19.769 70.599 224.769 1.00 22.34 ? 89 THR C OG1 1 89 UNP P00445 90 T
+ATOM 3632 C CG2 . THR C 1 89 ? -17.762 70.390 226.108 1.00 24.28 ? 89 THR C CG2 1 89 UNP P00445 90 T
+ATOM 3633 N N . ASP C 1 90 ? -21.861 71.416 227.759 1.00 26.30 ? 90 ASP C N 1 90 UNP P00445 91 D
+ATOM 3634 C CA . ASP C 1 90 ? -23.209 71.948 227.694 1.00 27.86 ? 90 ASP C CA 1 90 UNP P00445 91 D
+ATOM 3635 C C . ASP C 1 90 ? -23.254 73.084 226.658 1.00 30.03 ? 90 ASP C C 1 90 UNP P00445 91 D
+ATOM 3636 O O . ASP C 1 90 ? -22.314 73.263 225.875 1.00 29.19 ? 90 ASP C O 1 90 UNP P00445 91 D
+ATOM 3637 C CB . ASP C 1 90 ? -23.666 72.446 229.072 1.00 27.10 ? 90 ASP C CB 1 90 UNP P00445 91 D
+ATOM 3638 C CG . ASP C 1 90 ? -22.828 73.598 229.596 1.00 27.96 ? 90 ASP C CG 1 90 UNP P00445 91 D
+ATOM 3639 O OD1 . ASP C 1 90 ? -22.374 74.429 228.783 1.00 27.91 ? 90 ASP C OD1 1 90 UNP P00445 91 D
+ATOM 3640 O OD2 . ASP C 1 90 ? -22.643 73.690 230.832 1.00 28.32 ? 90 ASP C OD2 1 90 UNP P00445 91 D
+ATOM 3641 N N . GLU C 1 91 ? -24.349 73.839 226.649 1.00 32.32 ? 91 GLU C N 1 91 UNP P00445 92 E
+ATOM 3642 C CA . GLU C 1 91 ? -24.524 74.943 225.711 1.00 34.96 ? 91 GLU C CA 1 91 UNP P00445 92 E
+ATOM 3643 C C . GLU C 1 91 ? -23.521 76.068 225.940 1.00 34.31 ? 91 GLU C C 1 91 UNP P00445 92 E
+ATOM 3644 O O . GLU C 1 91 ? -23.208 76.828 225.023 1.00 35.28 ? 91 GLU C O 1 91 UNP P00445 92 E
+ATOM 3645 C CB . GLU C 1 91 ? -25.939 75.508 225.816 1.00 38.92 ? 91 GLU C CB 1 91 UNP P00445 92 E
+ATOM 3646 C CG . GLU C 1 91 ? -26.325 75.931 227.226 1.00 44.87 ? 91 GLU C CG 1 91 UNP P00445 92 E
+ATOM 3647 C CD . GLU C 1 91 ? -26.590 74.739 228.148 1.00 49.37 ? 91 GLU C CD 1 91 UNP P00445 92 E
+ATOM 3648 O OE1 . GLU C 1 91 ? -26.761 74.953 229.375 1.00 49.39 ? 91 GLU C OE1 1 91 UNP P00445 92 E
+ATOM 3649 O OE2 . GLU C 1 91 ? -26.636 73.588 227.641 1.00 51.51 ? 91 GLU C OE2 1 91 UNP P00445 92 E
+ATOM 3650 N N . ASN C 1 92 ? -23.019 76.182 227.161 1.00 32.14 ? 92 ASN C N 1 92 UNP P00445 93 N
+ATOM 3651 C CA . ASN C 1 92 ? -22.049 77.219 227.467 1.00 31.39 ? 92 ASN C CA 1 92 UNP P00445 93 N
+ATOM 3652 C C . ASN C 1 92 ? -20.631 76.724 227.280 1.00 30.21 ? 92 ASN C C 1 92 UNP P00445 93 N
+ATOM 3653 O O . ASN C 1 92 ? -19.680 77.374 227.710 1.00 30.62 ? 92 ASN C O 1 92 UNP P00445 93 N
+ATOM 3654 C CB . ASN C 1 92 ? -22.232 77.701 228.895 1.00 33.00 ? 92 ASN C CB 1 92 UNP P00445 93 N
+ATOM 3655 C CG . ASN C 1 92 ? -23.606 78.258 229.130 1.00 35.50 ? 92 ASN C CG 1 92 UNP P00445 93 N
+ATOM 3656 O OD1 . ASN C 1 92 ? -24.052 79.159 228.414 1.00 36.41 ? 92 ASN C OD1 1 92 UNP P00445 93 N
+ATOM 3657 N ND2 . ASN C 1 92 ? -24.296 77.727 230.132 1.00 37.45 ? 92 ASN C ND2 1 92 UNP P00445 93 N
+ATOM 3658 N N . GLY C 1 93 ? -20.498 75.565 226.641 1.00 28.92 ? 93 GLY C N 1 93 UNP P00445 94 G
+ATOM 3659 C CA . GLY C 1 93 ? -19.186 74.989 226.401 1.00 26.01 ? 93 GLY C CA 1 93 UNP P00445 94 G
+ATOM 3660 C C . GLY C 1 93 ? -18.481 74.487 227.649 1.00 24.00 ? 93 GLY C C 1 93 UNP P00445 94 G
+ATOM 3661 O O . GLY C 1 93 ? -17.268 74.300 227.643 1.00 24.01 ? 93 GLY C O 1 93 UNP P00445 94 G
+ATOM 3662 N N . VAL C 1 94 ? -19.230 74.271 228.723 1.00 22.63 ? 94 VAL C N 1 94 UNP P00445 95 V
+ATOM 3663 C CA . VAL C 1 94 ? -18.637 73.783 229.959 1.00 22.52 ? 94 VAL C CA 1 94 UNP P00445 95 V
+ATOM 3664 C C . VAL C 1 94 ? -18.824 72.274 230.116 1.00 23.46 ? 94 VAL C C 1 94 UNP P00445 95 V
+ATOM 3665 O O . VAL C 1 94 ? -19.822 71.705 229.672 1.00 24.15 ? 94 VAL C O 1 94 UNP P00445 95 V
+ATOM 3666 C CB . VAL C 1 94 ? -19.232 74.496 231.189 1.00 21.08 ? 94 VAL C CB 1 94 UNP P00445 95 V
+ATOM 3667 C CG1 . VAL C 1 94 ? -18.662 73.898 232.460 1.00 17.80 ? 94 VAL C CG1 1 94 UNP P00445 95 V
+ATOM 3668 C CG2 . VAL C 1 94 ? -18.932 75.986 231.115 1.00 19.53 ? 94 VAL C CG2 1 94 UNP P00445 95 V
+ATOM 3669 N N . ALA C 1 95 ? -17.842 71.631 230.735 1.00 23.46 ? 95 ALA C N 1 95 UNP P00445 96 A
+ATOM 3670 C CA . ALA C 1 95 ? -17.878 70.198 230.957 1.00 23.14 ? 95 ALA C CA 1 95 UNP P00445 96 A
+ATOM 3671 C C . ALA C 1 95 ? -17.624 69.977 232.433 1.00 23.44 ? 95 ALA C C 1 95 UNP P00445 96 A
+ATOM 3672 O O . ALA C 1 95 ? -16.560 70.298 232.949 1.00 23.63 ? 95 ALA C O 1 95 UNP P00445 96 A
+ATOM 3673 C CB . ALA C 1 95 ? -16.812 69.513 230.127 1.00 22.68 ? 95 ALA C CB 1 95 UNP P00445 96 A
+ATOM 3674 N N . LYS C 1 96 ? -18.621 69.439 233.109 1.00 23.92 ? 96 LYS C N 1 96 UNP P00445 97 K
+ATOM 3675 C CA . LYS C 1 96 ? -18.530 69.190 234.530 1.00 25.22 ? 96 LYS C CA 1 96 UNP P00445 97 K
+ATOM 3676 C C . LYS C 1 96 ? -18.972 67.748 234.759 1.00 26.48 ? 96 LYS C C 1 96 UNP P00445 97 K
+ATOM 3677 O O . LYS C 1 96 ? -19.929 67.286 234.142 1.00 28.03 ? 96 LYS C O 1 96 UNP P00445 97 K
+ATOM 3678 C CB . LYS C 1 96 ? -19.447 70.175 235.258 1.00 25.46 ? 96 LYS C CB 1 96 UNP P00445 97 K
+ATOM 3679 C CG . LYS C 1 96 ? -19.366 70.158 236.771 1.00 27.15 ? 96 LYS C CG 1 96 UNP P00445 97 K
+ATOM 3680 C CD . LYS C 1 96 ? -20.116 71.344 237.338 1.00 27.17 ? 96 LYS C CD 1 96 UNP P00445 97 K
+ATOM 3681 C CE . LYS C 1 96 ? -19.938 71.447 238.834 1.00 29.83 ? 96 LYS C CE 1 96 UNP P00445 97 K
+ATOM 3682 N NZ . LYS C 1 96 ? -20.519 72.722 239.352 1.00 32.46 ? 96 LYS C NZ 1 96 UNP P00445 97 K
+ATOM 3683 N N . GLY C 1 97 ? -18.268 67.025 235.623 1.00 26.48 ? 97 GLY C N 1 97 UNP P00445 98 G
+ATOM 3684 C CA . GLY C 1 97 ? -18.643 65.648 235.880 1.00 26.06 ? 97 GLY C CA 1 97 UNP P00445 98 G
+ATOM 3685 C C . GLY C 1 97 ? -17.588 64.877 236.635 1.00 26.11 ? 97 GLY C C 1 97 UNP P00445 98 G
+ATOM 3686 O O . GLY C 1 97 ? -16.543 65.424 236.980 1.00 25.95 ? 97 GLY C O 1 97 UNP P00445 98 G
+ATOM 3687 N N . SER C 1 98 ? -17.873 63.608 236.911 1.00 27.19 ? 98 SER C N 1 98 UNP P00445 99 S
+ATOM 3688 C CA . SER C 1 98 ? -16.929 62.734 237.614 1.00 28.13 ? 98 SER C CA 1 98 UNP P00445 99 S
+ATOM 3689 C C . SER C 1 98 ? -17.132 61.284 237.187 1.00 27.39 ? 98 SER C C 1 98 UNP P00445 99 S
+ATOM 3690 O O . SER C 1 98 ? -18.020 60.989 236.388 1.00 29.19 ? 98 SER C O 1 98 UNP P00445 99 S
+ATOM 3691 C CB . SER C 1 98 ? -17.087 62.862 239.137 1.00 27.14 ? 98 SER C CB 1 98 UNP P00445 99 S
+ATOM 3692 O OG . SER C 1 98 ? -18.426 62.654 239.540 1.00 27.86 ? 98 SER C OG 1 98 UNP P00445 99 S
+ATOM 3693 N N . PHE C 1 99 ? -16.295 60.391 237.699 1.00 26.40 ? 99 PHE C N 1 99 UNP P00445 100 F
+ATOM 3694 C CA . PHE C 1 99 ? -16.399 58.970 237.386 1.00 27.04 ? 99 PHE C CA 1 99 UNP P00445 100 F
+ATOM 3695 C C . PHE C 1 99 ? -15.349 58.195 238.158 1.00 27.84 ? 99 PHE C C 1 99 UNP P00445 100 F
+ATOM 3696 O O . PHE C 1 99 ? -14.484 58.788 238.805 1.00 28.29 ? 99 PHE C O 1 99 UNP P00445 100 F
+ATOM 3697 C CB . PHE C 1 99 ? -16.251 58.721 235.876 1.00 26.21 ? 99 PHE C CB 1 99 UNP P00445 100 F
+ATOM 3698 C CG . PHE C 1 99 ? -14.945 59.192 235.291 1.00 26.84 ? 99 PHE C CG 1 99 UNP P00445 100 F
+ATOM 3699 C CD1 . PHE C 1 99 ? -13.763 58.500 235.534 1.00 26.53 ? 99 PHE C CD1 1 99 UNP P00445 100 F
+ATOM 3700 C CD2 . PHE C 1 99 ? -14.903 60.319 234.477 1.00 26.61 ? 99 PHE C CD2 1 99 UNP P00445 100 F
+ATOM 3701 C CE1 . PHE C 1 99 ? -12.563 58.923 234.974 1.00 25.96 ? 99 PHE C CE1 1 99 UNP P00445 100 F
+ATOM 3702 C CE2 . PHE C 1 99 ? -13.710 60.749 233.914 1.00 26.44 ? 99 PHE C CE2 1 99 UNP P00445 100 F
+ATOM 3703 C CZ . PHE C 1 99 ? -12.538 60.050 234.163 1.00 26.87 ? 99 PHE C CZ 1 99 UNP P00445 100 F
+ATOM 3704 N N . LYS C 1 100 ? -15.433 56.871 238.106 1.00 28.67 ? 100 LYS C N 1 100 UNP P00445 101 K
+ATOM 3705 C CA . LYS C 1 100 ? -14.482 56.023 238.817 1.00 29.80 ? 100 LYS C CA 1 100 UNP P00445 101 K
+ATOM 3706 C C . LYS C 1 100 ? -13.794 55.075 237.842 1.00 30.00 ? 100 LYS C C 1 100 UNP P00445 101 K
+ATOM 3707 O O . LYS C 1 100 ? -14.448 54.389 237.062 1.00 29.57 ? 100 LYS C O 1 100 UNP P00445 101 K
+ATOM 3708 C CB . LYS C 1 100 ? -15.199 55.228 239.913 1.00 30.33 ? 100 LYS C CB 1 100 UNP P00445 101 K
+ATOM 3709 C CG . LYS C 1 100 ? -15.889 56.088 240.962 1.00 31.87 ? 100 LYS C CG 1 100 UNP P00445 101 K
+ATOM 3710 C CD . LYS C 1 100 ? -16.615 55.218 241.983 1.00 36.31 ? 100 LYS C CD 1 100 UNP P00445 101 K
+ATOM 3711 C CE . LYS C 1 100 ? -17.380 56.053 243.015 1.00 38.95 ? 100 LYS C CE 1 100 UNP P00445 101 K
+ATOM 3712 N NZ . LYS C 1 100 ? -18.118 55.197 244.000 1.00 40.28 ? 100 LYS C NZ 1 100 UNP P00445 101 K
+ATOM 3713 N N . ASP C 1 101 ? -12.469 55.047 237.881 1.00 30.85 ? 101 ASP C N 1 101 UNP P00445 102 D
+ATOM 3714 C CA . ASP C 1 101 ? -11.715 54.194 236.983 1.00 31.57 ? 101 ASP C CA 1 101 UNP P00445 102 D
+ATOM 3715 C C . ASP C 1 101 ? -10.960 53.203 237.842 1.00 31.04 ? 101 ASP C C 1 101 UNP P00445 102 D
+ATOM 3716 O O . ASP C 1 101 ? -10.585 53.512 238.972 1.00 32.10 ? 101 ASP C O 1 101 UNP P00445 102 D
+ATOM 3717 C CB . ASP C 1 101 ? -10.743 55.040 236.158 1.00 35.33 ? 101 ASP C CB 1 101 UNP P00445 102 D
+ATOM 3718 C CG . ASP C 1 101 ? -10.251 54.321 234.904 1.00 41.27 ? 101 ASP C CG 1 101 UNP P00445 102 D
+ATOM 3719 O OD1 . ASP C 1 101 ? -11.099 53.955 234.054 1.00 43.49 ? 101 ASP C OD1 1 101 UNP P00445 102 D
+ATOM 3720 O OD2 . ASP C 1 101 ? -9.017 54.123 234.762 1.00 44.02 ? 101 ASP C OD2 1 101 UNP P00445 102 D
+ATOM 3721 N N . SER C 1 102 ? -10.751 52.002 237.325 1.00 29.70 ? 102 SER C N 1 102 UNP P00445 103 S
+ATOM 3722 C CA . SER C 1 102 ? -10.029 50.998 238.085 1.00 28.43 ? 102 SER C CA 1 102 UNP P00445 103 S
+ATOM 3723 C C . SER C 1 102 ? -8.566 50.970 237.693 1.00 26.97 ? 102 SER C C 1 102 UNP P00445 103 S
+ATOM 3724 O O . SER C 1 102 ? -7.714 50.572 238.487 1.00 26.89 ? 102 SER C O 1 102 UNP P00445 103 S
+ATOM 3725 C CB . SER C 1 102 ? -10.649 49.623 237.870 1.00 28.95 ? 102 SER C CB 1 102 UNP P00445 103 S
+ATOM 3726 O OG . SER C 1 102 ? -11.880 49.532 238.557 1.00 33.36 ? 102 SER C OG 1 102 UNP P00445 103 S
+ATOM 3727 N N . LEU C 1 103 ? -8.281 51.399 236.467 1.00 24.91 ? 103 LEU C N 1 103 UNP P00445 104 L
+ATOM 3728 C CA . LEU C 1 103 ? -6.915 51.420 235.967 1.00 23.20 ? 103 LEU C CA 1 103 UNP P00445 104 L
+ATOM 3729 C C . LEU C 1 103 ? -6.146 52.647 236.440 1.00 22.45 ? 103 LEU C C 1 103 UNP P00445 104 L
+ATOM 3730 O O . LEU C 1 103 ? -4.989 52.541 236.848 1.00 21.80 ? 103 LEU C O 1 103 UNP P00445 104 L
+ATOM 3731 C CB . LEU C 1 103 ? -6.922 51.354 234.443 1.00 22.20 ? 103 LEU C CB 1 103 UNP P00445 104 L
+ATOM 3732 C CG . LEU C 1 103 ? -7.404 50.011 233.899 1.00 20.07 ? 103 LEU C CG 1 103 UNP P00445 104 L
+ATOM 3733 C CD1 . LEU C 1 103 ? -7.374 50.048 232.396 1.00 19.64 ? 103 LEU C CD1 1 103 UNP P00445 104 L
+ATOM 3734 C CD2 . LEU C 1 103 ? -6.518 48.890 234.417 1.00 19.97 ? 103 LEU C CD2 1 103 UNP P00445 104 L
+ATOM 3735 N N . ILE C 1 104 ? -6.786 53.810 236.390 1.00 21.28 ? 104 ILE C N 1 104 UNP P00445 105 I
+ATOM 3736 C CA . ILE C 1 104 ? -6.134 55.033 236.837 1.00 20.10 ? 104 ILE C CA 1 104 UNP P00445 105 I
+ATOM 3737 C C . ILE C 1 104 ? -5.887 54.923 238.326 1.00 20.95 ? 104 ILE C C 1 104 UNP P00445 105 I
+ATOM 3738 O O . ILE C 1 104 ? -6.808 54.661 239.095 1.00 21.09 ? 104 ILE C O 1 104 UNP P00445 105 I
+ATOM 3739 C CB . ILE C 1 104 ? -7.001 56.272 236.554 1.00 17.74 ? 104 ILE C CB 1 104 UNP P00445 105 I
+ATOM 3740 C CG1 . ILE C 1 104 ? -7.127 56.466 235.043 1.00 15.30 ? 104 ILE C CG1 1 104 UNP P00445 105 I
+ATOM 3741 C CG2 . ILE C 1 104 ? -6.401 57.506 237.221 1.00 14.19 ? 104 ILE C CG2 1 104 UNP P00445 105 I
+ATOM 3742 C CD1 . ILE C 1 104 ? -7.973 57.647 234.651 1.00 15.88 ? 104 ILE C CD1 1 104 UNP P00445 105 I
+ATOM 3743 N N . LYS C 1 105 ? -4.635 55.108 238.728 1.00 22.35 ? 105 LYS C N 1 105 UNP P00445 106 K
+ATOM 3744 C CA . LYS C 1 105 ? -4.275 55.023 240.136 1.00 23.83 ? 105 LYS C CA 1 105 UNP P00445 106 K
+ATOM 3745 C C . LYS C 1 105 ? -3.360 56.162 240.552 1.00 24.66 ? 105 LYS C C 1 105 UNP P00445 106 K
+ATOM 3746 O O . LYS C 1 105 ? -2.550 56.650 239.765 1.00 26.03 ? 105 LYS C O 1 105 UNP P00445 106 K
+ATOM 3747 C CB . LYS C 1 105 ? -3.593 53.689 240.415 1.00 24.60 ? 105 LYS C CB 1 105 UNP P00445 106 K
+ATOM 3748 C CG . LYS C 1 105 ? -4.422 52.518 239.965 1.00 25.86 ? 105 LYS C CG 1 105 UNP P00445 106 K
+ATOM 3749 C CD . LYS C 1 105 ? -3.823 51.205 240.381 1.00 27.12 ? 105 LYS C CD 1 105 UNP P00445 106 K
+ATOM 3750 C CE . LYS C 1 105 ? -4.866 50.134 240.241 1.00 28.33 ? 105 LYS C CE 1 105 UNP P00445 106 K
+ATOM 3751 N NZ . LYS C 1 105 ? -6.112 50.563 240.955 1.00 31.06 ? 105 LYS C NZ 1 105 UNP P00445 106 K
+ATOM 3752 N N . LEU C 1 106 ? -3.502 56.587 241.796 1.00 24.29 ? 106 LEU C N 1 106 UNP P00445 107 L
+ATOM 3753 C CA . LEU C 1 106 ? -2.692 57.666 242.328 1.00 24.85 ? 106 LEU C CA 1 106 UNP P00445 107 L
+ATOM 3754 C C . LEU C 1 106 ? -1.563 57.080 243.156 1.00 26.96 ? 106 LEU C C 1 106 UNP P00445 107 L
+ATOM 3755 O O . LEU C 1 106 ? -0.648 57.792 243.579 1.00 27.86 ? 106 LEU C O 1 106 UNP P00445 107 L
+ATOM 3756 C CB . LEU C 1 106 ? -3.551 58.573 243.203 1.00 22.39 ? 106 LEU C CB 1 106 UNP P00445 107 L
+ATOM 3757 C CG . LEU C 1 106 ? -4.013 59.887 242.593 1.00 21.95 ? 106 LEU C CG 1 106 UNP P00445 107 L
+ATOM 3758 C CD1 . LEU C 1 106 ? -4.399 59.690 241.143 1.00 20.21 ? 106 LEU C CD1 1 106 UNP P00445 107 L
+ATOM 3759 C CD2 . LEU C 1 106 ? -5.165 60.428 243.422 1.00 21.77 ? 106 LEU C CD2 1 106 UNP P00445 107 L
+ATOM 3760 N N . ILE C 1 107 ? -1.637 55.774 243.389 1.00 27.90 ? 107 ILE C N 1 107 UNP P00445 108 I
+ATOM 3761 C CA . ILE C 1 107 ? -0.633 55.084 244.186 1.00 28.49 ? 107 ILE C CA 1 107 UNP P00445 108 I
+ATOM 3762 C C . ILE C 1 107 ? -0.103 53.895 243.412 1.00 28.79 ? 107 ILE C C 1 107 UNP P00445 108 I
+ATOM 3763 O O . ILE C 1 107 ? -0.812 53.317 242.586 1.00 31.07 ? 107 ILE C O 1 107 UNP P00445 108 I
+ATOM 3764 C CB . ILE C 1 107 ? -1.240 54.552 245.496 1.00 28.45 ? 107 ILE C CB 1 107 UNP P00445 108 I
+ATOM 3765 C CG1 . ILE C 1 107 ? -2.253 55.558 246.046 1.00 29.07 ? 107 ILE C CG1 1 107 UNP P00445 108 I
+ATOM 3766 C CG2 . ILE C 1 107 ? -0.137 54.295 246.504 1.00 26.97 ? 107 ILE C CG2 1 107 UNP P00445 108 I
+ATOM 3767 C CD1 . ILE C 1 107 ? -2.972 55.088 247.286 1.00 30.66 ? 107 ILE C CD1 1 107 UNP P00445 108 I
+ATOM 3768 N N . GLY C 1 108 ? 1.142 53.526 243.669 1.00 27.42 ? 108 GLY C N 1 108 UNP P00445 109 G
+ATOM 3769 C CA . GLY C 1 108 ? 1.687 52.374 242.984 1.00 27.04 ? 108 GLY C CA 1 108 UNP P00445 109 G
+ATOM 3770 C C . GLY C 1 108 ? 2.411 52.684 241.699 1.00 26.96 ? 108 GLY C C 1 108 UNP P00445 109 G
+ATOM 3771 O O . GLY C 1 108 ? 2.356 53.802 241.199 1.00 27.65 ? 108 GLY C O 1 108 UNP P00445 109 G
+ATOM 3772 N N . PRO C 1 109 ? 3.090 51.681 241.131 1.00 26.67 ? 109 PRO C N 1 109 UNP P00445 110 P
+ATOM 3773 C CA . PRO C 1 109 ? 3.861 51.776 239.894 1.00 25.49 ? 109 PRO C CA 1 109 UNP P00445 110 P
+ATOM 3774 C C . PRO C 1 109 ? 3.143 52.309 238.655 1.00 24.79 ? 109 PRO C C 1 109 UNP P00445 110 P
+ATOM 3775 O O . PRO C 1 109 ? 3.808 52.784 237.734 1.00 26.16 ? 109 PRO C O 1 109 UNP P00445 110 P
+ATOM 3776 C CB . PRO C 1 109 ? 4.385 50.355 239.710 1.00 25.31 ? 109 PRO C CB 1 109 UNP P00445 110 P
+ATOM 3777 C CG . PRO C 1 109 ? 3.318 49.529 240.323 1.00 26.54 ? 109 PRO C CG 1 109 UNP P00445 110 P
+ATOM 3778 C CD . PRO C 1 109 ? 3.026 50.283 241.589 1.00 26.59 ? 109 PRO C CD 1 109 UNP P00445 110 P
+ATOM 3779 N N . THR C 1 110 ? 1.813 52.235 238.597 1.00 22.62 ? 110 THR C N 1 110 UNP P00445 111 T
+ATOM 3780 C CA . THR C 1 110 ? 1.128 52.776 237.417 1.00 21.17 ? 110 THR C CA 1 110 UNP P00445 111 T
+ATOM 3781 C C . THR C 1 110 ? 0.450 54.103 237.749 1.00 21.09 ? 110 THR C C 1 110 UNP P00445 111 T
+ATOM 3782 O O . THR C 1 110 ? -0.501 54.520 237.070 1.00 21.09 ? 110 THR C O 1 110 UNP P00445 111 T
+ATOM 3783 C CB . THR C 1 110 ? 0.058 51.803 236.825 1.00 20.73 ? 110 THR C CB 1 110 UNP P00445 111 T
+ATOM 3784 O OG1 . THR C 1 110 ? -0.982 51.570 237.782 1.00 19.03 ? 110 THR C OG1 1 110 UNP P00445 111 T
+ATOM 3785 C CG2 . THR C 1 110 ? 0.696 50.487 236.419 1.00 18.85 ? 110 THR C CG2 1 110 UNP P00445 111 T
+ATOM 3786 N N . SER C 1 111 ? 0.952 54.760 238.795 1.00 18.70 ? 111 SER C N 1 111 UNP P00445 112 S
+ATOM 3787 C CA . SER C 1 111 ? 0.415 56.036 239.248 1.00 17.73 ? 111 SER C CA 1 111 UNP P00445 112 S
+ATOM 3788 C C . SER C 1 111 ? 0.477 57.103 238.161 1.00 17.42 ? 111 SER C C 1 111 UNP P00445 112 S
+ATOM 3789 O O . SER C 1 111 ? 1.426 57.148 237.385 1.00 18.82 ? 111 SER C O 1 111 UNP P00445 112 S
+ATOM 3790 C CB . SER C 1 111 ? 1.182 56.511 240.481 1.00 18.54 ? 111 SER C CB 1 111 UNP P00445 112 S
+ATOM 3791 O OG . SER C 1 111 ? 0.841 57.847 240.820 1.00 21.10 ? 111 SER C OG 1 111 UNP P00445 112 S
+ATOM 3792 N N . VAL C 1 112 ? -0.538 57.961 238.107 1.00 15.96 ? 112 VAL C N 1 112 UNP P00445 113 V
+ATOM 3793 C CA . VAL C 1 112 ? -0.580 59.022 237.114 1.00 15.35 ? 112 VAL C CA 1 112 UNP P00445 113 V
+ATOM 3794 C C . VAL C 1 112 ? -0.019 60.336 237.651 1.00 15.99 ? 112 VAL C C 1 112 UNP P00445 113 V
+ATOM 3795 O O . VAL C 1 112 ? 0.037 61.344 236.935 1.00 15.23 ? 112 VAL C O 1 112 UNP P00445 113 V
+ATOM 3796 C CB . VAL C 1 112 ? -2.016 59.277 236.622 1.00 16.02 ? 112 VAL C CB 1 112 UNP P00445 113 V
+ATOM 3797 C CG1 . VAL C 1 112 ? -2.523 58.067 235.861 1.00 14.89 ? 112 VAL C CG1 1 112 UNP P00445 113 V
+ATOM 3798 C CG2 . VAL C 1 112 ? -2.921 59.617 237.800 1.00 14.06 ? 112 VAL C CG2 1 112 UNP P00445 113 V
+ATOM 3799 N N . VAL C 1 113 ? 0.381 60.342 238.917 1.00 15.54 ? 113 VAL C N 1 113 UNP P00445 114 V
+ATOM 3800 C CA . VAL C 1 113 ? 0.944 61.556 239.470 1.00 15.71 ? 113 VAL C CA 1 113 UNP P00445 114 V
+ATOM 3801 C C . VAL C 1 113 ? 2.158 61.911 238.615 1.00 16.56 ? 113 VAL C C 1 113 UNP P00445 114 V
+ATOM 3802 O O . VAL C 1 113 ? 2.923 61.030 238.207 1.00 15.68 ? 113 VAL C O 1 113 UNP P00445 114 V
+ATOM 3803 C CB . VAL C 1 113 ? 1.392 61.368 240.926 1.00 15.06 ? 113 VAL C CB 1 113 UNP P00445 114 V
+ATOM 3804 C CG1 . VAL C 1 113 ? 2.055 62.638 241.425 1.00 11.96 ? 113 VAL C CG1 1 113 UNP P00445 114 V
+ATOM 3805 C CG2 . VAL C 1 113 ? 0.199 61.025 241.790 1.00 14.73 ? 113 VAL C CG2 1 113 UNP P00445 114 V
+ATOM 3806 N N . GLY C 1 114 ? 2.313 63.199 238.326 1.00 16.52 ? 114 GLY C N 1 114 UNP P00445 115 G
+ATOM 3807 C CA . GLY C 1 114 ? 3.436 63.643 237.525 1.00 17.28 ? 114 GLY C CA 1 114 UNP P00445 115 G
+ATOM 3808 C C . GLY C 1 114 ? 3.215 63.583 236.025 1.00 17.48 ? 114 GLY C C 1 114 UNP P00445 115 G
+ATOM 3809 O O . GLY C 1 114 ? 4.059 64.041 235.257 1.00 17.46 ? 114 GLY C O 1 114 UNP P00445 115 G
+ATOM 3810 N N . ARG C 1 115 ? 2.088 63.023 235.599 1.00 17.89 ? 115 ARG C N 1 115 UNP P00445 116 R
+ATOM 3811 C CA . ARG C 1 115 ? 1.804 62.926 234.177 1.00 17.59 ? 115 ARG C CA 1 115 UNP P00445 116 R
+ATOM 3812 C C . ARG C 1 115 ? 0.839 64.008 233.697 1.00 18.34 ? 115 ARG C C 1 115 UNP P00445 116 R
+ATOM 3813 O O . ARG C 1 115 ? 0.451 64.894 234.460 1.00 19.20 ? 115 ARG C O 1 115 UNP P00445 116 R
+ATOM 3814 C CB . ARG C 1 115 ? 1.281 61.532 233.858 1.00 18.03 ? 115 ARG C CB 1 115 UNP P00445 116 R
+ATOM 3815 C CG . ARG C 1 115 ? 2.286 60.442 234.206 1.00 17.47 ? 115 ARG C CG 1 115 UNP P00445 116 R
+ATOM 3816 C CD . ARG C 1 115 ? 1.705 59.050 234.022 1.00 17.42 ? 115 ARG C CD 1 115 UNP P00445 116 R
+ATOM 3817 N NE . ARG C 1 115 ? 2.479 58.079 234.780 1.00 17.39 ? 115 ARG C NE 1 115 UNP P00445 116 R
+ATOM 3818 C CZ . ARG C 1 115 ? 3.595 57.504 234.353 1.00 17.69 ? 115 ARG C CZ 1 115 UNP P00445 116 R
+ATOM 3819 N NH1 . ARG C 1 115 ? 4.078 57.785 233.149 1.00 16.56 ? 115 ARG C NH1 1 115 UNP P00445 116 R
+ATOM 3820 N NH2 . ARG C 1 115 ? 4.252 56.675 235.156 1.00 17.55 ? 115 ARG C NH2 1 115 UNP P00445 116 R
+ATOM 3821 N N . SER C 1 116 ? 0.440 63.929 232.433 1.00 18.25 ? 116 SER C N 1 116 UNP P00445 117 S
+ATOM 3822 C CA . SER C 1 116 ? -0.427 64.950 231.857 1.00 17.95 ? 116 SER C CA 1 116 UNP P00445 117 S
+ATOM 3823 C C . SER C 1 116 ? -1.871 64.611 231.586 1.00 17.37 ? 116 SER C C 1 116 UNP P00445 117 S
+ATOM 3824 O O . SER C 1 116 ? -2.180 63.559 231.044 1.00 18.86 ? 116 SER C O 1 116 UNP P00445 117 S
+ATOM 3825 C CB . SER C 1 116 ? 0.168 65.455 230.538 1.00 17.70 ? 116 SER C CB 1 116 UNP P00445 117 S
+ATOM 3826 O OG . SER C 1 116 ? 1.388 66.140 230.745 1.00 20.60 ? 116 SER C OG 1 116 UNP P00445 117 S
+ATOM 3827 N N . VAL C 1 117 ? -2.752 65.535 231.951 1.00 16.70 ? 117 VAL C N 1 117 UNP P00445 118 V
+ATOM 3828 C CA . VAL C 1 117 ? -4.175 65.401 231.678 1.00 14.13 ? 117 VAL C CA 1 117 UNP P00445 118 V
+ATOM 3829 C C . VAL C 1 117 ? -4.374 66.387 230.540 1.00 14.02 ? 117 VAL C C 1 117 UNP P00445 118 V
+ATOM 3830 O O . VAL C 1 117 ? -3.900 67.522 230.606 1.00 13.34 ? 117 VAL C O 1 117 UNP P00445 118 V
+ATOM 3831 C CB . VAL C 1 117 ? -5.036 65.842 232.864 1.00 13.32 ? 117 VAL C CB 1 117 UNP P00445 118 V
+ATOM 3832 C CG1 . VAL C 1 117 ? -6.467 66.070 232.418 1.00 12.97 ? 117 VAL C CG1 1 117 UNP P00445 118 V
+ATOM 3833 C CG2 . VAL C 1 117 ? -5.004 64.786 233.929 1.00 14.55 ? 117 VAL C CG2 1 117 UNP P00445 118 V
+ATOM 3834 N N . VAL C 1 118 ? -5.040 65.952 229.482 1.00 13.41 ? 118 VAL C N 1 118 UNP P00445 119 V
+ATOM 3835 C CA . VAL C 1 118 ? -5.275 66.835 228.355 1.00 13.88 ? 118 VAL C CA 1 118 UNP P00445 119 V
+ATOM 3836 C C . VAL C 1 118 ? -6.679 66.637 227.805 1.00 14.48 ? 118 VAL C C 1 118 UNP P00445 119 V
+ATOM 3837 O O . VAL C 1 118 ? -7.154 65.514 227.675 1.00 14.58 ? 118 VAL C O 1 118 UNP P00445 119 V
+ATOM 3838 C CB . VAL C 1 118 ? -4.200 66.618 227.236 1.00 13.84 ? 118 VAL C CB 1 118 UNP P00445 119 V
+ATOM 3839 C CG1 . VAL C 1 118 ? -3.295 65.477 227.621 1.00 14.37 ? 118 VAL C CG1 1 118 UNP P00445 119 V
+ATOM 3840 C CG2 . VAL C 1 118 ? -4.852 66.343 225.879 1.00 11.74 ? 118 VAL C CG2 1 118 UNP P00445 119 V
+ATOM 3841 N N . ILE C 1 119 ? -7.340 67.754 227.524 1.00 15.41 ? 119 ILE C N 1 119 UNP P00445 120 I
+ATOM 3842 C CA . ILE C 1 119 ? -8.687 67.779 226.971 1.00 16.49 ? 119 ILE C CA 1 119 UNP P00445 120 I
+ATOM 3843 C C . ILE C 1 119 ? -8.481 68.179 225.505 1.00 17.64 ? 119 ILE C C 1 119 UNP P00445 120 I
+ATOM 3844 O O . ILE C 1 119 ? -7.791 69.158 225.219 1.00 17.10 ? 119 ILE C O 1 119 UNP P00445 120 I
+ATOM 3845 C CB . ILE C 1 119 ? -9.547 68.823 227.730 1.00 16.79 ? 119 ILE C CB 1 119 UNP P00445 120 I
+ATOM 3846 C CG1 . ILE C 1 119 ? -10.908 68.980 227.069 1.00 17.58 ? 119 ILE C CG1 1 119 UNP P00445 120 I
+ATOM 3847 C CG2 . ILE C 1 119 ? -8.824 70.145 227.786 1.00 16.97 ? 119 ILE C CG2 1 119 UNP P00445 120 I
+ATOM 3848 C CD1 . ILE C 1 119 ? -11.741 67.740 227.133 1.00 20.24 ? 119 ILE C CD1 1 119 UNP P00445 120 I
+ATOM 3849 N N . HIS C 1 120 ? -9.059 67.416 224.580 1.00 18.88 ? 120 HIS C N 1 120 UNP P00445 121 H
+ATOM 3850 C CA . HIS C 1 120 ? -8.884 67.680 223.149 1.00 19.77 ? 120 HIS C CA 1 120 UNP P00445 121 H
+ATOM 3851 C C . HIS C 1 120 ? -9.901 68.627 222.513 1.00 20.84 ? 120 HIS C C 1 120 UNP P00445 121 H
+ATOM 3852 O O . HIS C 1 120 ? -10.836 69.097 223.164 1.00 21.85 ? 120 HIS C O 1 120 UNP P00445 121 H
+ATOM 3853 C CB . HIS C 1 120 ? -8.876 66.359 222.373 1.00 20.78 ? 120 HIS C CB 1 120 UNP P00445 121 H
+ATOM 3854 C CG . HIS C 1 120 ? -7.652 65.521 222.600 1.00 20.60 ? 120 HIS C CG 1 120 UNP P00445 121 H
+ATOM 3855 N ND1 . HIS C 1 120 ? -6.625 65.441 221.685 1.00 20.91 ? 120 HIS C ND1 1 120 UNP P00445 121 H
+ATOM 3856 C CD2 . HIS C 1 120 ? -7.312 64.697 223.619 1.00 19.70 ? 120 HIS C CD2 1 120 UNP P00445 121 H
+ATOM 3857 C CE1 . HIS C 1 120 ? -5.708 64.599 222.127 1.00 22.52 ? 120 HIS C CE1 1 120 UNP P00445 121 H
+ATOM 3858 N NE2 . HIS C 1 120 ? -6.100 64.134 223.299 1.00 20.99 ? 120 HIS C NE2 1 120 UNP P00445 121 H
+ATOM 3859 N N . ALA C 1 121 ? -9.706 68.892 221.223 1.00 21.37 ? 121 ALA C N 1 121 UNP P00445 122 A
+ATOM 3860 C CA . ALA C 1 121 ? -10.563 69.800 220.461 1.00 20.07 ? 121 ALA C CA 1 121 UNP P00445 122 A
+ATOM 3861 C C . ALA C 1 121 ? -11.632 69.063 219.685 1.00 19.49 ? 121 ALA C C 1 121 UNP P00445 122 A
+ATOM 3862 O O . ALA C 1 121 ? -12.643 69.640 219.313 1.00 17.73 ? 121 ALA C O 1 121 UNP P00445 122 A
+ATOM 3863 C CB . ALA C 1 121 ? -9.715 70.616 219.510 1.00 20.69 ? 121 ALA C CB 1 121 UNP P00445 122 A
+ATOM 3864 N N . GLY C 1 122 ? -11.382 67.785 219.431 1.00 21.18 ? 122 GLY C N 1 122 UNP P00445 123 G
+ATOM 3865 C CA . GLY C 1 122 ? -12.326 66.962 218.702 1.00 21.95 ? 122 GLY C CA 1 122 UNP P00445 123 G
+ATOM 3866 C C . GLY C 1 122 ? -12.884 65.857 219.577 1.00 22.43 ? 122 GLY C C 1 122 UNP P00445 123 G
+ATOM 3867 O O . GLY C 1 122 ? -12.766 65.910 220.802 1.00 21.51 ? 122 GLY C O 1 122 UNP P00445 123 G
+ATOM 3868 N N . GLN C 1 123 ? -13.491 64.852 218.953 1.00 23.29 ? 123 GLN C N 1 123 UNP P00445 124 Q
+ATOM 3869 C CA . GLN C 1 123 ? -14.072 63.743 219.701 1.00 23.49 ? 123 GLN C CA 1 123 UNP P00445 124 Q
+ATOM 3870 C C . GLN C 1 123 ? -13.246 62.479 219.562 1.00 21.41 ? 123 GLN C C 1 123 UNP P00445 124 Q
+ATOM 3871 O O . GLN C 1 123 ? -12.815 62.126 218.472 1.00 20.13 ? 123 GLN C O 1 123 UNP P00445 124 Q
+ATOM 3872 C CB . GLN C 1 123 ? -15.503 63.459 219.228 1.00 24.74 ? 123 GLN C CB 1 123 UNP P00445 124 Q
+ATOM 3873 C CG . GLN C 1 123 ? -16.260 62.492 220.129 1.00 28.85 ? 123 GLN C CG 1 123 UNP P00445 124 Q
+ATOM 3874 C CD . GLN C 1 123 ? -17.634 62.123 219.589 1.00 31.06 ? 123 GLN C CD 1 123 UNP P00445 124 Q
+ATOM 3875 O OE1 . GLN C 1 123 ? -18.384 62.986 219.134 1.00 33.67 ? 123 GLN C OE1 1 123 UNP P00445 124 Q
+ATOM 3876 N NE2 . GLN C 1 123 ? -17.975 60.838 219.654 1.00 30.78 ? 123 GLN C NE2 1 123 UNP P00445 124 Q
+ATOM 3877 N N . ASP C 1 124 ? -13.033 61.804 220.681 1.00 20.12 ? 124 ASP C N 1 124 UNP P00445 125 D
+ATOM 3878 C CA . ASP C 1 124 ? -12.279 60.564 220.692 1.00 20.27 ? 124 ASP C CA 1 124 UNP P00445 125 D
+ATOM 3879 C C . ASP C 1 124 ? -13.194 59.494 220.119 1.00 19.55 ? 124 ASP C C 1 124 UNP P00445 125 D
+ATOM 3880 O O . ASP C 1 124 ? -14.294 59.304 220.638 1.00 18.72 ? 124 ASP C O 1 124 UNP P00445 125 D
+ATOM 3881 C CB . ASP C 1 124 ? -11.902 60.200 222.132 1.00 21.29 ? 124 ASP C CB 1 124 UNP P00445 125 D
+ATOM 3882 C CG . ASP C 1 124 ? -11.111 58.907 222.223 1.00 22.96 ? 124 ASP C CG 1 124 UNP P00445 125 D
+ATOM 3883 O OD1 . ASP C 1 124 ? -10.948 58.234 221.182 1.00 22.25 ? 124 ASP C OD1 1 124 UNP P00445 125 D
+ATOM 3884 O OD2 . ASP C 1 124 ? -10.656 58.560 223.338 1.00 25.03 ? 124 ASP C OD2 1 124 UNP P00445 125 D
+ATOM 3885 N N . ASP C 1 125 ? -12.763 58.802 219.062 1.00 18.75 ? 125 ASP C N 1 125 UNP P00445 126 D
+ATOM 3886 C CA . ASP C 1 125 ? -13.607 57.759 218.484 1.00 20.44 ? 125 ASP C CA 1 125 UNP P00445 126 D
+ATOM 3887 C C . ASP C 1 125 ? -13.550 56.431 219.251 1.00 21.24 ? 125 ASP C C 1 125 UNP P00445 126 D
+ATOM 3888 O O . ASP C 1 125 ? -13.997 55.387 218.775 1.00 20.31 ? 125 ASP C O 1 125 UNP P00445 126 D
+ATOM 3889 C CB . ASP C 1 125 ? -13.295 57.539 216.996 1.00 20.86 ? 125 ASP C CB 1 125 UNP P00445 126 D
+ATOM 3890 C CG . ASP C 1 125 ? -11.951 56.886 216.756 1.00 22.92 ? 125 ASP C CG 1 125 UNP P00445 126 D
+ATOM 3891 O OD1 . ASP C 1 125 ? -11.484 56.136 217.647 1.00 23.59 ? 125 ASP C OD1 1 125 UNP P00445 126 D
+ATOM 3892 O OD2 . ASP C 1 125 ? -11.379 57.109 215.657 1.00 20.65 ? 125 ASP C OD2 1 125 UNP P00445 126 D
+ATOM 3893 N N . LEU C 1 126 ? -13.000 56.486 220.454 1.00 22.29 ? 126 LEU C N 1 126 UNP P00445 127 L
+ATOM 3894 C CA . LEU C 1 126 ? -12.924 55.319 221.312 1.00 23.88 ? 126 LEU C CA 1 126 UNP P00445 127 L
+ATOM 3895 C C . LEU C 1 126 ? -12.199 54.119 220.714 1.00 24.76 ? 126 LEU C C 1 126 UNP P00445 127 L
+ATOM 3896 O O . LEU C 1 126 ? -12.313 53.003 221.214 1.00 25.81 ? 126 LEU C O 1 126 UNP P00445 127 L
+ATOM 3897 C CB . LEU C 1 126 ? -14.337 54.931 221.742 1.00 23.57 ? 126 LEU C CB 1 126 UNP P00445 127 L
+ATOM 3898 C CG . LEU C 1 126 ? -15.131 56.129 222.287 1.00 24.86 ? 126 LEU C CG 1 126 UNP P00445 127 L
+ATOM 3899 C CD1 . LEU C 1 126 ? -16.492 55.675 222.799 1.00 25.87 ? 126 LEU C CD1 1 126 UNP P00445 127 L
+ATOM 3900 C CD2 . LEU C 1 126 ? -14.350 56.800 223.409 1.00 24.14 ? 126 LEU C CD2 1 126 UNP P00445 127 L
+ATOM 3901 N N . GLY C 1 127 ? -11.443 54.349 219.649 1.00 25.27 ? 127 GLY C N 1 127 UNP P00445 128 G
+ATOM 3902 C CA . GLY C 1 127 ? -10.699 53.264 219.037 1.00 26.25 ? 127 GLY C CA 1 127 UNP P00445 128 G
+ATOM 3903 C C . GLY C 1 127 ? -11.530 52.391 218.129 1.00 27.05 ? 127 GLY C C 1 127 UNP P00445 128 G
+ATOM 3904 O O . GLY C 1 127 ? -11.008 51.487 217.481 1.00 25.81 ? 127 GLY C O 1 127 UNP P00445 128 G
+ATOM 3905 N N . LYS C 1 128 ? -12.829 52.664 218.083 1.00 28.97 ? 128 LYS C N 1 128 UNP P00445 129 K
+ATOM 3906 C CA . LYS C 1 128 ? -13.742 51.900 217.247 1.00 30.64 ? 128 LYS C CA 1 128 UNP P00445 129 K
+ATOM 3907 C C . LYS C 1 128 ? -13.538 52.228 215.774 1.00 32.93 ? 128 LYS C C 1 128 UNP P00445 129 K
+ATOM 3908 O O . LYS C 1 128 ? -13.992 51.493 214.901 1.00 33.92 ? 128 LYS C O 1 128 UNP P00445 129 K
+ATOM 3909 C CB . LYS C 1 128 ? -15.182 52.189 217.659 1.00 29.29 ? 128 LYS C CB 1 128 UNP P00445 129 K
+ATOM 3910 C CG . LYS C 1 128 ? -15.491 51.736 219.066 1.00 30.62 ? 128 LYS C CG 1 128 UNP P00445 129 K
+ATOM 3911 C CD . LYS C 1 128 ? -16.922 52.051 219.458 1.00 33.22 ? 128 LYS C CD 1 128 UNP P00445 129 K
+ATOM 3912 C CE . LYS C 1 128 ? -17.310 51.318 220.739 1.00 35.58 ? 128 LYS C CE 1 128 UNP P00445 129 K
+ATOM 3913 N NZ . LYS C 1 128 ? -16.383 51.599 221.883 1.00 37.01 ? 128 LYS C NZ 1 128 UNP P00445 129 K
+ATOM 3914 N N . GLY C 1 129 ? -12.847 53.331 215.504 1.00 35.41 ? 129 GLY C N 1 129 UNP P00445 130 G
+ATOM 3915 C CA . GLY C 1 129 ? -12.590 53.732 214.131 1.00 38.54 ? 129 GLY C CA 1 129 UNP P00445 130 G
+ATOM 3916 C C . GLY C 1 129 ? -11.948 52.609 213.344 1.00 40.81 ? 129 GLY C C 1 129 UNP P00445 130 G
+ATOM 3917 O O . GLY C 1 129 ? -11.363 51.689 213.918 1.00 40.54 ? 129 GLY C O 1 129 UNP P00445 130 G
+ATOM 3918 N N . ASP C 1 130 ? -12.042 52.674 212.025 1.00 43.28 ? 130 ASP C N 1 130 UNP P00445 131 D
+ATOM 3919 C CA . ASP C 1 130 ? -11.463 51.618 211.208 1.00 47.43 ? 130 ASP C CA 1 130 UNP P00445 131 D
+ATOM 3920 C C . ASP C 1 130 ? -9.932 51.720 211.152 1.00 47.20 ? 130 ASP C C 1 130 UNP P00445 131 D
+ATOM 3921 O O . ASP C 1 130 ? -9.222 50.717 211.268 1.00 46.85 ? 130 ASP C O 1 130 UNP P00445 131 D
+ATOM 3922 C CB . ASP C 1 130 ? -12.048 51.662 209.782 1.00 51.84 ? 130 ASP C CB 1 130 UNP P00445 131 D
+ATOM 3923 C CG . ASP C 1 130 ? -13.591 51.674 209.763 1.00 56.09 ? 130 ASP C CG 1 130 UNP P00445 131 D
+ATOM 3924 O OD1 . ASP C 1 130 ? -14.219 51.186 210.740 1.00 56.33 ? 130 ASP C OD1 1 130 UNP P00445 131 D
+ATOM 3925 O OD2 . ASP C 1 130 ? -14.171 52.161 208.756 1.00 57.19 ? 130 ASP C OD2 1 130 UNP P00445 131 D
+ATOM 3926 N N . THR C 1 131 ? -9.443 52.947 210.995 1.00 46.16 ? 131 THR C N 1 131 UNP P00445 132 T
+ATOM 3927 C CA . THR C 1 131 ? -8.017 53.242 210.886 1.00 43.14 ? 131 THR C CA 1 131 UNP P00445 132 T
+ATOM 3928 C C . THR C 1 131 ? -7.076 52.709 211.954 1.00 42.03 ? 131 THR C C 1 131 UNP P00445 132 T
+ATOM 3929 O O . THR C 1 131 ? -7.487 52.244 213.019 1.00 40.45 ? 131 THR C O 1 131 UNP P00445 132 T
+ATOM 3930 C CB . THR C 1 131 ? -7.777 54.754 210.817 1.00 43.15 ? 131 THR C CB 1 131 UNP P00445 132 T
+ATOM 3931 O OG1 . THR C 1 131 ? -8.279 55.370 212.011 1.00 41.63 ? 131 THR C OG1 1 131 UNP P00445 132 T
+ATOM 3932 C CG2 . THR C 1 131 ? -8.473 55.347 209.605 1.00 44.22 ? 131 THR C CG2 1 131 UNP P00445 132 T
+ATOM 3933 N N . GLU C 1 132 ? -5.791 52.810 211.627 1.00 41.88 ? 132 GLU C N 1 132 UNP P00445 133 E
+ATOM 3934 C CA . GLU C 1 132 ? -4.695 52.399 212.491 1.00 40.68 ? 132 GLU C CA 1 132 UNP P00445 133 E
+ATOM 3935 C C . GLU C 1 132 ? -4.523 53.530 213.495 1.00 38.73 ? 132 GLU C C 1 132 UNP P00445 133 E
+ATOM 3936 O O . GLU C 1 132 ? -4.177 53.306 214.655 1.00 38.84 ? 132 GLU C O 1 132 UNP P00445 133 E
+ATOM 3937 C CB . GLU C 1 132 ? -3.425 52.230 211.655 1.00 43.03 ? 132 GLU C CB 1 132 UNP P00445 133 E
+ATOM 3938 C CG . GLU C 1 132 ? -2.217 51.694 212.404 1.00 48.01 ? 132 GLU C CG 1 132 UNP P00445 133 E
+ATOM 3939 C CD . GLU C 1 132 ? -2.483 50.354 213.085 1.00 51.75 ? 132 GLU C CD 1 132 UNP P00445 133 E
+ATOM 3940 O OE1 . GLU C 1 132 ? -2.891 50.351 214.271 1.00 53.67 ? 132 GLU C OE1 1 132 UNP P00445 133 E
+ATOM 3941 O OE2 . GLU C 1 132 ? -2.291 49.302 212.430 1.00 52.32 ? 132 GLU C OE2 1 132 UNP P00445 133 E
+ATOM 3942 N N . GLU C 1 133 ? -4.781 54.750 213.029 1.00 36.63 ? 133 GLU C N 1 133 UNP P00445 134 E
+ATOM 3943 C CA . GLU C 1 133 ? -4.694 55.943 213.861 1.00 34.06 ? 133 GLU C CA 1 133 UNP P00445 134 E
+ATOM 3944 C C . GLU C 1 133 ? -5.752 55.880 214.965 1.00 32.52 ? 133 GLU C C 1 133 UNP P00445 134 E
+ATOM 3945 O O . GLU C 1 133 ? -5.531 56.349 216.076 1.00 33.18 ? 133 GLU C O 1 133 UNP P00445 134 E
+ATOM 3946 C CB . GLU C 1 133 ? -4.905 57.196 213.009 1.00 32.66 ? 133 GLU C CB 1 133 UNP P00445 134 E
+ATOM 3947 C CG . GLU C 1 133 ? -4.849 58.518 213.775 1.00 35.88 ? 133 GLU C CG 1 133 UNP P00445 134 E
+ATOM 3948 C CD . GLU C 1 133 ? -3.455 58.864 214.302 1.00 37.92 ? 133 GLU C CD 1 133 UNP P00445 134 E
+ATOM 3949 O OE1 . GLU C 1 133 ? -2.490 58.818 213.510 1.00 39.73 ? 133 GLU C OE1 1 133 UNP P00445 134 E
+ATOM 3950 O OE2 . GLU C 1 133 ? -3.320 59.196 215.502 1.00 37.99 ? 133 GLU C OE2 1 133 UNP P00445 134 E
+ATOM 3951 N N . SER C 1 134 ? -6.904 55.295 214.667 1.00 31.01 ? 134 SER C N 1 134 UNP P00445 135 S
+ATOM 3952 C CA . SER C 1 134 ? -7.953 55.190 215.672 1.00 29.54 ? 134 SER C CA 1 134 UNP P00445 135 S
+ATOM 3953 C C . SER C 1 134 ? -7.511 54.321 216.845 1.00 28.50 ? 134 SER C C 1 134 UNP P00445 135 S
+ATOM 3954 O O . SER C 1 134 ? -7.952 54.508 217.979 1.00 26.54 ? 134 SER C O 1 134 UNP P00445 135 S
+ATOM 3955 C CB . SER C 1 134 ? -9.221 54.599 215.061 1.00 29.73 ? 134 SER C CB 1 134 UNP P00445 135 S
+ATOM 3956 O OG . SER C 1 134 ? -10.176 54.334 216.076 1.00 29.62 ? 134 SER C OG 1 134 UNP P00445 135 S
+ATOM 3957 N N . LEU C 1 135 ? -6.635 53.367 216.565 1.00 28.18 ? 135 LEU C N 1 135 UNP P00445 136 L
+ATOM 3958 C CA . LEU C 1 135 ? -6.153 52.468 217.597 1.00 28.93 ? 135 LEU C CA 1 135 UNP P00445 136 L
+ATOM 3959 C C . LEU C 1 135 ? -4.987 53.021 218.393 1.00 29.04 ? 135 LEU C C 1 135 UNP P00445 136 L
+ATOM 3960 O O . LEU C 1 135 ? -4.534 52.397 219.353 1.00 28.44 ? 135 LEU C O 1 135 UNP P00445 136 L
+ATOM 3961 C CB . LEU C 1 135 ? -5.763 51.134 216.975 1.00 30.14 ? 135 LEU C CB 1 135 UNP P00445 136 L
+ATOM 3962 C CG . LEU C 1 135 ? -6.937 50.176 216.792 1.00 30.06 ? 135 LEU C CG 1 135 UNP P00445 136 L
+ATOM 3963 C CD1 . LEU C 1 135 ? -6.466 48.946 216.028 1.00 31.70 ? 135 LEU C CD1 1 135 UNP P00445 136 L
+ATOM 3964 C CD2 . LEU C 1 135 ? -7.505 49.796 218.165 1.00 28.64 ? 135 LEU C CD2 1 135 UNP P00445 136 L
+ATOM 3965 N N . LYS C 1 136 ? -4.510 54.196 217.998 1.00 29.62 ? 136 LYS C N 1 136 UNP P00445 137 K
+ATOM 3966 C CA . LYS C 1 136 ? -3.397 54.834 218.681 1.00 29.33 ? 136 LYS C CA 1 136 UNP P00445 137 K
+ATOM 3967 C C . LYS C 1 136 ? -3.871 56.027 219.507 1.00 29.74 ? 136 LYS C C 1 136 UNP P00445 137 K
+ATOM 3968 O O . LYS C 1 136 ? -3.852 55.979 220.738 1.00 31.09 ? 136 LYS C O 1 136 UNP P00445 137 K
+ATOM 3969 C CB . LYS C 1 136 ? -2.347 55.295 217.664 1.00 31.03 ? 136 LYS C CB 1 136 UNP P00445 137 K
+ATOM 3970 C CG . LYS C 1 136 ? -0.963 55.541 218.263 1.00 34.76 ? 136 LYS C CG 1 136 UNP P00445 137 K
+ATOM 3971 C CD . LYS C 1 136 ? -0.369 56.895 217.844 1.00 37.65 ? 136 LYS C CD 1 136 UNP P00445 137 K
+ATOM 3972 C CE . LYS C 1 136 ? -0.249 57.042 216.328 1.00 39.78 ? 136 LYS C CE 1 136 UNP P00445 137 K
+ATOM 3973 N NZ . LYS C 1 136 ? 0.425 58.320 215.941 1.00 40.36 ? 136 LYS C NZ 1 136 UNP P00445 137 K
+ATOM 3974 N N . THR C 1 137 ? -4.317 57.087 218.835 1.00 29.48 ? 137 THR C N 1 137 UNP P00445 138 T
+ATOM 3975 C CA . THR C 1 137 ? -4.757 58.301 219.524 1.00 29.58 ? 137 THR C CA 1 137 UNP P00445 138 T
+ATOM 3976 C C . THR C 1 137 ? -6.267 58.494 219.588 1.00 29.13 ? 137 THR C C 1 137 UNP P00445 138 T
+ATOM 3977 O O . THR C 1 137 ? -6.769 59.217 220.450 1.00 29.79 ? 137 THR C O 1 137 UNP P00445 138 T
+ATOM 3978 C CB . THR C 1 137 ? -4.178 59.561 218.854 1.00 29.87 ? 137 THR C CB 1 137 UNP P00445 138 T
+ATOM 3979 O OG1 . THR C 1 137 ? -4.912 59.837 217.653 1.00 31.07 ? 137 THR C OG1 1 137 UNP P00445 138 T
+ATOM 3980 C CG2 . THR C 1 137 ? -2.709 59.355 218.504 1.00 29.89 ? 137 THR C CG2 1 137 UNP P00445 138 T
+ATOM 3981 N N . GLY C 1 138 ? -6.990 57.875 218.664 1.00 28.36 ? 138 GLY C N 1 138 UNP P00445 139 G
+ATOM 3982 C CA . GLY C 1 138 ? -8.435 58.023 218.650 1.00 26.57 ? 138 GLY C CA 1 138 UNP P00445 139 G
+ATOM 3983 C C . GLY C 1 138 ? -8.936 59.152 217.762 1.00 25.33 ? 138 GLY C C 1 138 UNP P00445 139 G
+ATOM 3984 O O . GLY C 1 138 ? -10.123 59.466 217.779 1.00 24.24 ? 138 GLY C O 1 138 UNP P00445 139 G
+ATOM 3985 N N . ASN C 1 139 ? -8.039 59.763 216.990 1.00 24.96 ? 139 ASN C N 1 139 UNP P00445 140 N
+ATOM 3986 C CA . ASN C 1 139 ? -8.411 60.852 216.088 1.00 24.19 ? 139 ASN C CA 1 139 UNP P00445 140 N
+ATOM 3987 C C . ASN C 1 139 ? -9.097 61.996 216.834 1.00 23.28 ? 139 ASN C C 1 139 UNP P00445 140 N
+ATOM 3988 O O . ASN C 1 139 ? -10.051 62.578 216.332 1.00 23.85 ? 139 ASN C O 1 139 UNP P00445 140 N
+ATOM 3989 C CB . ASN C 1 139 ? -9.361 60.337 214.991 1.00 24.02 ? 139 ASN C CB 1 139 UNP P00445 140 N
+ATOM 3990 C CG . ASN C 1 139 ? -8.676 59.413 213.989 1.00 24.29 ? 139 ASN C CG 1 139 UNP P00445 140 N
+ATOM 3991 O OD1 . ASN C 1 139 ? -7.853 59.845 213.180 1.00 24.41 ? 139 ASN C OD1 1 139 UNP P00445 140 N
+ATOM 3992 N ND2 . ASN C 1 139 ? -9.023 58.135 214.037 1.00 24.15 ? 139 ASN C ND2 1 139 UNP P00445 140 N
+ATOM 3993 N N . ALA C 1 140 ? -8.616 62.331 218.024 1.00 22.39 ? 140 ALA C N 1 140 UNP P00445 141 A
+ATOM 3994 C CA . ALA C 1 140 ? -9.241 63.398 218.802 1.00 21.50 ? 140 ALA C CA 1 140 UNP P00445 141 A
+ATOM 3995 C C . ALA C 1 140 ? -8.765 64.808 218.437 1.00 21.38 ? 140 ALA C C 1 140 UNP P00445 141 A
+ATOM 3996 O O . ALA C 1 140 ? -9.217 65.793 219.022 1.00 20.26 ? 140 ALA C O 1 140 UNP P00445 141 A
+ATOM 3997 C CB . ALA C 1 140 ? -9.024 63.140 220.285 1.00 21.85 ? 140 ALA C CB 1 140 UNP P00445 141 A
+ATOM 3998 N N . GLY C 1 141 ? -7.843 64.896 217.480 1.00 21.84 ? 141 GLY C N 1 141 UNP P00445 142 G
+ATOM 3999 C CA . GLY C 1 141 ? -7.333 66.187 217.044 1.00 20.83 ? 141 GLY C CA 1 141 UNP P00445 142 G
+ATOM 4000 C C . GLY C 1 141 ? -6.448 66.922 218.036 1.00 21.33 ? 141 GLY C C 1 141 UNP P00445 142 G
+ATOM 4001 O O . GLY C 1 141 ? -5.852 66.297 218.921 1.00 22.66 ? 141 GLY C O 1 141 UNP P00445 142 G
+ATOM 4002 N N . PRO C 1 142 ? -6.345 68.263 217.910 1.00 20.47 ? 142 PRO C N 1 142 UNP P00445 143 P
+ATOM 4003 C CA . PRO C 1 142 ? -5.558 69.186 218.735 1.00 18.42 ? 142 PRO C CA 1 142 UNP P00445 143 P
+ATOM 4004 C C . PRO C 1 142 ? -5.853 69.100 220.217 1.00 17.26 ? 142 PRO C C 1 142 UNP P00445 143 P
+ATOM 4005 O O . PRO C 1 142 ? -6.803 68.447 220.633 1.00 18.40 ? 142 PRO C O 1 142 UNP P00445 143 P
+ATOM 4006 C CB . PRO C 1 142 ? -5.931 70.548 218.172 1.00 18.12 ? 142 PRO C CB 1 142 UNP P00445 143 P
+ATOM 4007 C CG . PRO C 1 142 ? -6.156 70.259 216.748 1.00 18.48 ? 142 PRO C CG 1 142 UNP P00445 143 P
+ATOM 4008 C CD . PRO C 1 142 ? -6.994 69.007 216.818 1.00 20.58 ? 142 PRO C CD 1 142 UNP P00445 143 P
+ATOM 4009 N N . ARG C 1 143 ? -5.030 69.769 221.013 1.00 16.04 ? 143 ARG C N 1 143 UNP P00445 144 R
+ATOM 4010 C CA . ARG C 1 143 ? -5.212 69.773 222.456 1.00 16.34 ? 143 ARG C CA 1 143 UNP P00445 144 R
+ATOM 4011 C C . ARG C 1 143 ? -5.085 71.192 223.030 1.00 14.09 ? 143 ARG C C 1 143 UNP P00445 144 R
+ATOM 4012 O O . ARG C 1 143 ? -4.020 71.616 223.460 1.00 12.47 ? 143 ARG C O 1 143 UNP P00445 144 R
+ATOM 4013 C CB . ARG C 1 143 ? -4.223 68.791 223.119 1.00 16.64 ? 143 ARG C CB 1 143 UNP P00445 144 R
+ATOM 4014 C CG . ARG C 1 143 ? -2.802 68.923 222.658 1.00 18.65 ? 143 ARG C CG 1 143 UNP P00445 144 R
+ATOM 4015 C CD . ARG C 1 143 ? -2.265 67.676 221.970 1.00 19.36 ? 143 ARG C CD 1 143 UNP P00445 144 R
+ATOM 4016 N NE . ARG C 1 143 ? -1.339 68.129 220.941 1.00 23.91 ? 143 ARG C NE 1 143 UNP P00445 144 R
+ATOM 4017 C CZ . ARG C 1 143 ? -1.671 68.271 219.661 1.00 25.81 ? 143 ARG C CZ 1 143 UNP P00445 144 R
+ATOM 4018 N NH1 . ARG C 1 143 ? -2.894 67.964 219.259 1.00 29.07 ? 143 ARG C NH1 1 143 UNP P00445 144 R
+ATOM 4019 N NH2 . ARG C 1 143 ? -0.816 68.796 218.794 1.00 27.23 ? 143 ARG C NH2 1 143 UNP P00445 144 R
+ATOM 4020 N N . PRO C 1 144 ? -6.202 71.935 223.048 1.00 13.26 ? 144 PRO C N 1 144 UNP P00445 145 P
+ATOM 4021 C CA . PRO C 1 144 ? -6.292 73.303 223.542 1.00 12.54 ? 144 PRO C CA 1 144 UNP P00445 145 P
+ATOM 4022 C C . PRO C 1 144 ? -5.908 73.512 224.988 1.00 13.18 ? 144 PRO C C 1 144 UNP P00445 145 P
+ATOM 4023 O O . PRO C 1 144 ? -5.525 74.611 225.369 1.00 15.10 ? 144 PRO C O 1 144 UNP P00445 145 P
+ATOM 4024 C CB . PRO C 1 144 ? -7.745 73.663 223.274 1.00 12.12 ? 144 PRO C CB 1 144 UNP P00445 145 P
+ATOM 4025 C CG . PRO C 1 144 ? -8.434 72.383 223.462 1.00 11.76 ? 144 PRO C CG 1 144 UNP P00445 145 P
+ATOM 4026 C CD . PRO C 1 144 ? -7.542 71.442 222.694 1.00 12.99 ? 144 PRO C CD 1 144 UNP P00445 145 P
+ATOM 4027 N N . ALA C 1 145 ? -6.019 72.483 225.812 1.00 14.07 ? 145 ALA C N 1 145 UNP P00445 146 A
+ATOM 4028 C CA . ALA C 1 145 ? -5.648 72.650 227.213 1.00 15.70 ? 145 ALA C CA 1 145 UNP P00445 146 A
+ATOM 4029 C C . ALA C 1 145 ? -5.069 71.376 227.794 1.00 16.47 ? 145 ALA C C 1 145 UNP P00445 146 A
+ATOM 4030 O O . ALA C 1 145 ? -5.335 70.290 227.296 1.00 18.17 ? 145 ALA C O 1 145 UNP P00445 146 A
+ATOM 4031 C CB . ALA C 1 145 ? -6.859 73.102 228.034 1.00 14.12 ? 145 ALA C CB 1 145 UNP P00445 146 A
+ATOM 4032 N N . CYS C 1 146 ? -4.264 71.518 228.840 1.00 17.32 ? 146 CYS C N 1 146 UNP P00445 147 C
+ATOM 4033 C CA . CYS C 1 146 ? -3.661 70.370 229.509 1.00 18.87 ? 146 CYS C CA 1 146 UNP P00445 147 C
+ATOM 4034 C C . CYS C 1 146 ? -3.017 70.804 230.818 1.00 16.64 ? 146 CYS C C 1 146 UNP P00445 147 C
+ATOM 4035 O O . CYS C 1 146 ? -2.936 71.989 231.119 1.00 16.58 ? 146 CYS C O 1 146 UNP P00445 147 C
+ATOM 4036 C CB . CYS C 1 146 ? -2.607 69.718 228.616 1.00 20.51 ? 146 CYS C CB 1 146 UNP P00445 147 C
+ATOM 4037 S SG . CYS C 1 146 ? -1.103 70.699 228.444 1.00 29.64 ? 146 CYS C SG 1 146 UNP P00445 147 C
+ATOM 4038 N N . GLY C 1 147 ? -2.554 69.842 231.598 1.00 15.06 ? 147 GLY C N 1 147 UNP P00445 148 G
+ATOM 4039 C CA . GLY C 1 147 ? -1.933 70.191 232.856 1.00 13.81 ? 147 GLY C CA 1 147 UNP P00445 148 G
+ATOM 4040 C C . GLY C 1 147 ? -1.241 69.014 233.509 1.00 14.13 ? 147 GLY C C 1 147 UNP P00445 148 G
+ATOM 4041 O O . GLY C 1 147 ? -1.559 67.850 233.245 1.00 14.70 ? 147 GLY C O 1 147 UNP P00445 148 G
+ATOM 4042 N N . VAL C 1 148 ? -0.282 69.316 234.368 1.00 12.98 ? 148 VAL C N 1 148 UNP P00445 149 V
+ATOM 4043 C CA . VAL C 1 148 ? 0.436 68.275 235.063 1.00 13.96 ? 148 VAL C CA 1 148 UNP P00445 149 V
+ATOM 4044 C C . VAL C 1 148 ? -0.327 67.917 236.338 1.00 15.51 ? 148 VAL C C 1 148 UNP P00445 149 V
+ATOM 4045 O O . VAL C 1 148 ? -0.852 68.796 237.030 1.00 16.55 ? 148 VAL C O 1 148 UNP P00445 149 V
+ATOM 4046 C CB . VAL C 1 148 ? 1.838 68.758 235.412 1.00 13.75 ? 148 VAL C CB 1 148 UNP P00445 149 V
+ATOM 4047 C CG1 . VAL C 1 148 ? 2.582 67.697 236.174 1.00 14.17 ? 148 VAL C CG1 1 148 UNP P00445 149 V
+ATOM 4048 C CG2 . VAL C 1 148 ? 2.572 69.112 234.147 1.00 12.31 ? 148 VAL C CG2 1 148 UNP P00445 149 V
+ATOM 4049 N N . ILE C 1 149 ? -0.398 66.624 236.631 1.00 16.28 ? 149 ILE C N 1 149 UNP P00445 150 I
+ATOM 4050 C CA . ILE C 1 149 ? -1.089 66.130 237.815 1.00 17.17 ? 149 ILE C CA 1 149 UNP P00445 150 I
+ATOM 4051 C C . ILE C 1 149 ? -0.166 66.192 239.023 1.00 17.50 ? 149 ILE C C 1 149 UNP P00445 150 I
+ATOM 4052 O O . ILE C 1 149 ? 0.893 65.573 239.017 1.00 18.10 ? 149 ILE C O 1 149 UNP P00445 150 I
+ATOM 4053 C CB . ILE C 1 149 ? -1.514 64.669 237.620 1.00 18.51 ? 149 ILE C CB 1 149 UNP P00445 150 I
+ATOM 4054 C CG1 . ILE C 1 149 ? -2.530 64.574 236.477 1.00 18.56 ? 149 ILE C CG1 1 149 UNP P00445 150 I
+ATOM 4055 C CG2 . ILE C 1 149 ? -2.054 64.106 238.929 1.00 18.03 ? 149 ILE C CG2 1 149 UNP P00445 150 I
+ATOM 4056 C CD1 . ILE C 1 149 ? -3.056 63.166 236.231 1.00 18.65 ? 149 ILE C CD1 1 149 UNP P00445 150 I
+ATOM 4057 N N . GLY C 1 150 ? -0.568 66.922 240.060 1.00 18.06 ? 150 GLY C N 1 150 UNP P00445 151 G
+ATOM 4058 C CA . GLY C 1 150 ? 0.264 67.036 241.248 1.00 20.35 ? 150 GLY C CA 1 150 UNP P00445 151 G
+ATOM 4059 C C . GLY C 1 150 ? -0.434 66.692 242.552 1.00 22.09 ? 150 GLY C C 1 150 UNP P00445 151 G
+ATOM 4060 O O . GLY C 1 150 ? -1.657 66.810 242.652 1.00 23.50 ? 150 GLY C O 1 150 UNP P00445 151 G
+ATOM 4061 N N . LEU C 1 151 ? 0.335 66.268 243.554 1.00 22.95 ? 151 LEU C N 1 151 UNP P00445 152 L
+ATOM 4062 C CA . LEU C 1 151 ? -0.233 65.914 244.857 1.00 25.32 ? 151 LEU C CA 1 151 UNP P00445 152 L
+ATOM 4063 C C . LEU C 1 151 ? -0.847 67.104 245.579 1.00 27.03 ? 151 LEU C C 1 151 UNP P00445 152 L
+ATOM 4064 O O . LEU C 1 151 ? -0.294 68.205 245.569 1.00 27.29 ? 151 LEU C O 1 151 UNP P00445 152 L
+ATOM 4065 C CB . LEU C 1 151 ? 0.829 65.295 245.765 1.00 25.26 ? 151 LEU C CB 1 151 UNP P00445 152 L
+ATOM 4066 C CG . LEU C 1 151 ? 1.413 63.941 245.369 1.00 24.90 ? 151 LEU C CG 1 151 UNP P00445 152 L
+ATOM 4067 C CD1 . LEU C 1 151 ? 0.306 63.028 244.852 1.00 24.29 ? 151 LEU C CD1 1 151 UNP P00445 152 L
+ATOM 4068 C CD2 . LEU C 1 151 ? 2.462 64.147 244.310 1.00 27.02 ? 151 LEU C CD2 1 151 UNP P00445 152 L
+ATOM 4069 N N . THR C 1 152 ? -1.976 66.885 246.239 1.00 29.92 ? 152 THR C N 1 152 UNP P00445 153 T
+ATOM 4070 C CA . THR C 1 152 ? -2.611 67.992 246.931 1.00 33.06 ? 152 THR C CA 1 152 UNP P00445 153 T
+ATOM 4071 C C . THR C 1 152 ? -3.389 67.672 248.208 1.00 36.08 ? 152 THR C C 1 152 UNP P00445 153 T
+ATOM 4072 O O . THR C 1 152 ? -3.478 66.521 248.652 1.00 34.72 ? 152 THR C O 1 152 UNP P00445 153 T
+ATOM 4073 C CB . THR C 1 152 ? -3.550 68.732 245.976 1.00 32.41 ? 152 THR C CB 1 152 UNP P00445 153 T
+ATOM 4074 O OG1 . THR C 1 152 ? -3.976 69.963 246.578 1.00 31.21 ? 152 THR C OG1 1 152 UNP P00445 153 T
+ATOM 4075 C CG2 . THR C 1 152 ? -4.756 67.856 245.652 1.00 31.31 ? 152 THR C CG2 1 152 UNP P00445 153 T
+ATOM 4076 N N . ASN C 1 153 ? -3.952 68.741 248.771 1.00 40.23 ? 153 ASN C N 1 153 UNP P00445 154 N
+ATOM 4077 C CA . ASN C 1 153 ? -4.748 68.728 249.991 1.00 42.48 ? 153 ASN C CA 1 153 UNP P00445 154 N
+ATOM 4078 C C . ASN C 1 153 ? -3.823 68.741 251.202 1.00 43.21 ? 153 ASN C C 1 153 UNP P00445 154 N
+ATOM 4079 O O . ASN C 1 153 ? -3.702 69.814 251.834 1.00 42.90 ? 153 ASN C O 1 153 UNP P00445 154 N
+ATOM 4080 C CB . ASN C 1 153 ? -5.652 67.494 250.028 1.00 46.63 ? 153 ASN C CB 1 153 UNP P00445 154 N
+ATOM 4081 C CG . ASN C 1 153 ? -6.807 67.644 251.011 1.00 51.48 ? 153 ASN C CG 1 153 UNP P00445 154 N
+ATOM 4082 O OD1 . ASN C 1 153 ? -7.661 68.527 250.859 1.00 53.84 ? 153 ASN C OD1 1 153 UNP P00445 154 N
+ATOM 4083 N ND2 . ASN C 1 153 ? -6.839 66.779 252.026 1.00 53.60 ? 153 ASN C ND2 1 153 UNP P00445 154 N
+ATOM 4084 O OXT . ASN C 1 153 ? -3.214 67.687 251.487 1.00 43.43 ? 153 ASN C OXT 1 153 UNP P00445 154 N
+ATOM 4085 N N . THR D 2 3 ? 33.272 61.015 241.027 1.00 66.21 ? 3 THR D N 1 3 UNP P40202 3 T
+ATOM 4086 C CA . THR D 2 3 ? 32.323 62.028 240.475 1.00 66.74 ? 3 THR D CA 1 3 UNP P40202 3 T
+ATOM 4087 C C . THR D 2 3 ? 31.261 61.341 239.605 1.00 66.61 ? 3 THR D C 1 3 UNP P40202 3 T
+ATOM 4088 O O . THR D 2 3 ? 30.900 61.831 238.529 1.00 65.68 ? 3 THR D O 1 3 UNP P40202 3 T
+ATOM 4089 C CB . THR D 2 3 ? 33.076 63.104 239.636 1.00 66.98 ? 3 THR D CB 1 3 UNP P40202 3 T
+ATOM 4090 O OG1 . THR D 2 3 ? 33.276 62.631 238.296 1.00 66.78 ? 3 THR D OG1 1 3 UNP P40202 3 T
+ATOM 4091 C CG2 . THR D 2 3 ? 34.440 63.403 240.263 1.00 65.46 ? 3 THR D CG2 1 3 UNP P40202 3 T
+ATOM 4092 N N . ASN D 2 4 ? 30.772 60.199 240.097 1.00 66.58 ? 4 ASN D N 1 4 UNP P40202 4 N
+ATOM 4093 C CA . ASN D 2 4 ? 29.746 59.396 239.424 1.00 65.19 ? 4 ASN D CA 1 4 UNP P40202 4 N
+ATOM 4094 C C . ASN D 2 4 ? 28.442 60.170 239.227 1.00 62.72 ? 4 ASN D C 1 4 UNP P40202 4 N
+ATOM 4095 O O . ASN D 2 4 ? 27.376 59.587 239.001 1.00 62.66 ? 4 ASN D O 1 4 UNP P40202 4 N
+ATOM 4096 C CB . ASN D 2 4 ? 29.456 58.118 240.226 1.00 67.87 ? 4 ASN D CB 1 4 UNP P40202 4 N
+ATOM 4097 C CG . ASN D 2 4 ? 28.309 57.298 239.634 1.00 69.85 ? 4 ASN D CG 1 4 UNP P40202 4 N
+ATOM 4098 O OD1 . ASN D 2 4 ? 28.436 56.713 238.551 1.00 69.65 ? 4 ASN D OD1 1 4 UNP P40202 4 N
+ATOM 4099 N ND2 . ASN D 2 4 ? 27.177 57.267 240.340 1.00 69.85 ? 4 ASN D ND2 1 4 UNP P40202 4 N
+ATOM 4100 N N . ASP D 2 5 ? 28.523 61.489 239.324 1.00 59.63 ? 5 ASP D N 1 5 UNP P40202 5 D
+ATOM 4101 C CA . ASP D 2 5 ? 27.356 62.326 239.115 1.00 56.30 ? 5 ASP D CA 1 5 UNP P40202 5 D
+ATOM 4102 C C . ASP D 2 5 ? 27.186 62.263 237.611 1.00 51.76 ? 5 ASP D C 1 5 UNP P40202 5 D
+ATOM 4103 O O . ASP D 2 5 ? 26.818 63.237 236.959 1.00 51.91 ? 5 ASP D O 1 5 UNP P40202 5 D
+ATOM 4104 C CB . ASP D 2 5 ? 27.649 63.752 239.571 1.00 60.10 ? 5 ASP D CB 1 5 UNP P40202 5 D
+ATOM 4105 C CG . ASP D 2 5 ? 28.236 63.802 240.979 1.00 63.74 ? 5 ASP D CG 1 5 UNP P40202 5 D
+ATOM 4106 O OD1 . ASP D 2 5 ? 28.579 64.911 241.443 1.00 66.19 ? 5 ASP D OD1 1 5 UNP P40202 5 D
+ATOM 4107 O OD2 . ASP D 2 5 ? 28.356 62.732 241.625 1.00 64.27 ? 5 ASP D OD2 1 5 UNP P40202 5 D
+ATOM 4108 N N . THR D 2 6 ? 27.493 61.081 237.087 1.00 46.12 ? 6 THR D N 1 6 UNP P40202 6 T
+ATOM 4109 C CA . THR D 2 6 ? 27.427 60.768 235.676 1.00 40.15 ? 6 THR D CA 1 6 UNP P40202 6 T
+ATOM 4110 C C . THR D 2 6 ? 26.090 60.139 235.343 1.00 36.81 ? 6 THR D C 1 6 UNP P40202 6 T
+ATOM 4111 O O . THR D 2 6 ? 25.566 59.332 236.106 1.00 36.41 ? 6 THR D O 1 6 UNP P40202 6 T
+ATOM 4112 C CB . THR D 2 6 ? 28.521 59.783 235.295 1.00 38.28 ? 6 THR D CB 1 6 UNP P40202 6 T
+ATOM 4113 O OG1 . THR D 2 6 ? 28.282 59.305 233.975 1.00 39.28 ? 6 THR D OG1 1 6 UNP P40202 6 T
+ATOM 4114 C CG2 . THR D 2 6 ? 28.517 58.607 236.236 1.00 37.90 ? 6 THR D CG2 1 6 UNP P40202 6 T
+ATOM 4115 N N . TYR D 2 7 ? 25.546 60.529 234.197 1.00 33.56 ? 7 TYR D N 1 7 UNP P40202 7 Y
+ATOM 4116 C CA . TYR D 2 7 ? 24.267 60.026 233.721 1.00 30.72 ? 7 TYR D CA 1 7 UNP P40202 7 Y
+ATOM 4117 C C . TYR D 2 7 ? 24.276 60.122 232.206 1.00 31.15 ? 7 TYR D C 1 7 UNP P40202 7 Y
+ATOM 4118 O O . TYR D 2 7 ? 25.212 60.669 231.616 1.00 31.91 ? 7 TYR D O 1 7 UNP P40202 7 Y
+ATOM 4119 C CB . TYR D 2 7 ? 23.117 60.856 234.289 1.00 26.57 ? 7 TYR D CB 1 7 UNP P40202 7 Y
+ATOM 4120 C CG . TYR D 2 7 ? 22.995 62.243 233.707 1.00 21.43 ? 7 TYR D CG 1 7 UNP P40202 7 Y
+ATOM 4121 C CD1 . TYR D 2 7 ? 22.186 62.485 232.602 1.00 18.66 ? 7 TYR D CD1 1 7 UNP P40202 7 Y
+ATOM 4122 C CD2 . TYR D 2 7 ? 23.694 63.317 234.262 1.00 19.52 ? 7 TYR D CD2 1 7 UNP P40202 7 Y
+ATOM 4123 C CE1 . TYR D 2 7 ? 22.074 63.759 232.068 1.00 17.87 ? 7 TYR D CE1 1 7 UNP P40202 7 Y
+ATOM 4124 C CE2 . TYR D 2 7 ? 23.591 64.596 233.730 1.00 16.41 ? 7 TYR D CE2 1 7 UNP P40202 7 Y
+ATOM 4125 C CZ . TYR D 2 7 ? 22.782 64.808 232.636 1.00 16.55 ? 7 TYR D CZ 1 7 UNP P40202 7 Y
+ATOM 4126 O OH . TYR D 2 7 ? 22.693 66.062 232.094 1.00 16.45 ? 7 TYR D OH 1 7 UNP P40202 7 Y
+ATOM 4127 N N . GLU D 2 8 ? 23.229 59.610 231.575 1.00 30.88 ? 8 GLU D N 1 8 UNP P40202 8 E
+ATOM 4128 C CA . GLU D 2 8 ? 23.167 59.619 230.124 1.00 30.82 ? 8 GLU D CA 1 8 UNP P40202 8 E
+ATOM 4129 C C . GLU D 2 8 ? 21.984 60.404 229.572 1.00 29.10 ? 8 GLU D C 1 8 UNP P40202 8 E
+ATOM 4130 O O . GLU D 2 8 ? 20.868 60.301 230.079 1.00 29.53 ? 8 GLU D O 1 8 UNP P40202 8 E
+ATOM 4131 C CB . GLU D 2 8 ? 23.126 58.179 229.625 1.00 33.14 ? 8 GLU D CB 1 8 UNP P40202 8 E
+ATOM 4132 C CG . GLU D 2 8 ? 23.196 58.035 228.128 1.00 37.36 ? 8 GLU D CG 1 8 UNP P40202 8 E
+ATOM 4133 C CD . GLU D 2 8 ? 23.108 56.587 227.699 1.00 39.39 ? 8 GLU D CD 1 8 UNP P40202 8 E
+ATOM 4134 O OE1 . GLU D 2 8 ? 23.155 56.326 226.474 1.00 40.76 ? 8 GLU D OE1 1 8 UNP P40202 8 E
+ATOM 4135 O OE2 . GLU D 2 8 ? 22.990 55.717 228.595 1.00 40.41 ? 8 GLU D OE2 1 8 UNP P40202 8 E
+ATOM 4136 N N . ALA D 2 9 ? 22.241 61.186 228.527 1.00 26.70 ? 9 ALA D N 1 9 UNP P40202 9 A
+ATOM 4137 C CA . ALA D 2 9 ? 21.210 62.001 227.892 1.00 24.72 ? 9 ALA D CA 1 9 UNP P40202 9 A
+ATOM 4138 C C . ALA D 2 9 ? 21.318 61.887 226.382 1.00 23.24 ? 9 ALA D C 1 9 UNP P40202 9 A
+ATOM 4139 O O . ALA D 2 9 ? 22.400 61.656 225.851 1.00 24.07 ? 9 ALA D O 1 9 UNP P40202 9 A
+ATOM 4140 C CB . ALA D 2 9 ? 21.365 63.462 228.310 1.00 23.53 ? 9 ALA D CB 1 9 UNP P40202 9 A
+ATOM 4141 N N . THR D 2 10 ? 20.193 62.042 225.693 1.00 21.77 ? 10 THR D N 1 10 UNP P40202 10 T
+ATOM 4142 C CA . THR D 2 10 ? 20.172 61.975 224.237 1.00 20.38 ? 10 THR D CA 1 10 UNP P40202 10 T
+ATOM 4143 C C . THR D 2 10 ? 19.642 63.277 223.653 1.00 20.11 ? 10 THR D C 1 10 UNP P40202 10 T
+ATOM 4144 O O . THR D 2 10 ? 18.583 63.766 224.051 1.00 19.79 ? 10 THR D O 1 10 UNP P40202 10 T
+ATOM 4145 C CB . THR D 2 10 ? 19.292 60.834 223.748 1.00 19.32 ? 10 THR D CB 1 10 UNP P40202 10 T
+ATOM 4146 O OG1 . THR D 2 10 ? 18.076 60.825 224.502 1.00 20.00 ? 10 THR D OG1 1 10 UNP P40202 10 T
+ATOM 4147 C CG2 . THR D 2 10 ? 20.004 59.509 223.905 1.00 19.96 ? 10 THR D CG2 1 10 UNP P40202 10 T
+ATOM 4148 N N . TYR D 2 11 ? 20.393 63.831 222.707 1.00 19.51 ? 11 TYR D N 1 11 UNP P40202 11 Y
+ATOM 4149 C CA . TYR D 2 11 ? 20.032 65.078 222.059 1.00 18.76 ? 11 TYR D CA 1 11 UNP P40202 11 Y
+ATOM 4150 C C . TYR D 2 11 ? 19.814 64.905 220.556 1.00 19.86 ? 11 TYR D C 1 11 UNP P40202 11 Y
+ATOM 4151 O O . TYR D 2 11 ? 20.497 64.117 219.904 1.00 20.44 ? 11 TYR D O 1 11 UNP P40202 11 Y
+ATOM 4152 C CB . TYR D 2 11 ? 21.139 66.110 222.276 1.00 17.55 ? 11 TYR D CB 1 11 UNP P40202 11 Y
+ATOM 4153 C CG . TYR D 2 11 ? 21.414 66.435 223.715 1.00 15.72 ? 11 TYR D CG 1 11 UNP P40202 11 Y
+ATOM 4154 C CD1 . TYR D 2 11 ? 22.136 65.562 224.521 1.00 15.73 ? 11 TYR D CD1 1 11 UNP P40202 11 Y
+ATOM 4155 C CD2 . TYR D 2 11 ? 20.932 67.613 224.282 1.00 16.37 ? 11 TYR D CD2 1 11 UNP P40202 11 Y
+ATOM 4156 C CE1 . TYR D 2 11 ? 22.372 65.859 225.875 1.00 17.63 ? 11 TYR D CE1 1 11 UNP P40202 11 Y
+ATOM 4157 C CE2 . TYR D 2 11 ? 21.158 67.921 225.625 1.00 16.88 ? 11 TYR D CE2 1 11 UNP P40202 11 Y
+ATOM 4158 C CZ . TYR D 2 11 ? 21.876 67.043 226.419 1.00 17.38 ? 11 TYR D CZ 1 11 UNP P40202 11 Y
+ATOM 4159 O OH . TYR D 2 11 ? 22.094 67.349 227.747 1.00 18.16 ? 11 TYR D OH 1 11 UNP P40202 11 Y
+ATOM 4160 N N . ALA D 2 12 ? 18.856 65.643 220.010 1.00 20.54 ? 12 ALA D N 1 12 UNP P40202 12 A
+ATOM 4161 C CA . ALA D 2 12 ? 18.585 65.607 218.583 1.00 20.80 ? 12 ALA D CA 1 12 UNP P40202 12 A
+ATOM 4162 C C . ALA D 2 12 ? 19.374 66.783 218.010 1.00 23.28 ? 12 ALA D C 1 12 UNP P40202 12 A
+ATOM 4163 O O . ALA D 2 12 ? 19.242 67.911 218.489 1.00 24.47 ? 12 ALA D O 1 12 UNP P40202 12 A
+ATOM 4164 C CB . ALA D 2 12 ? 17.115 65.792 218.336 1.00 18.22 ? 12 ALA D CB 1 12 UNP P40202 12 A
+ATOM 4165 N N . ILE D 2 13 ? 20.216 66.520 217.014 1.00 25.18 ? 13 ILE D N 1 13 UNP P40202 13 I
+ATOM 4166 C CA . ILE D 2 13 ? 21.028 67.564 216.387 1.00 27.20 ? 13 ILE D CA 1 13 UNP P40202 13 I
+ATOM 4167 C C . ILE D 2 13 ? 21.159 67.199 214.932 1.00 28.68 ? 13 ILE D C 1 13 UNP P40202 13 I
+ATOM 4168 O O . ILE D 2 13 ? 21.434 66.050 214.611 1.00 29.86 ? 13 ILE D O 1 13 UNP P40202 13 I
+ATOM 4169 C CB . ILE D 2 13 ? 22.474 67.602 216.927 1.00 28.53 ? 13 ILE D CB 1 13 UNP P40202 13 I
+ATOM 4170 C CG1 . ILE D 2 13 ? 22.483 67.466 218.442 1.00 30.86 ? 13 ILE D CG1 1 13 UNP P40202 13 I
+ATOM 4171 C CG2 . ILE D 2 13 ? 23.152 68.908 216.531 1.00 27.23 ? 13 ILE D CG2 1 13 UNP P40202 13 I
+ATOM 4172 C CD1 . ILE D 2 13 ? 23.876 67.522 219.033 1.00 33.93 ? 13 ILE D CD1 1 13 UNP P40202 13 I
+ATOM 4173 N N . PRO D 2 14 ? 20.981 68.166 214.025 1.00 30.34 ? 14 PRO D N 1 14 UNP P40202 14 P
+ATOM 4174 C CA . PRO D 2 14 ? 21.114 67.822 212.604 1.00 31.30 ? 14 PRO D CA 1 14 UNP P40202 14 P
+ATOM 4175 C C . PRO D 2 14 ? 22.576 67.447 212.373 1.00 32.25 ? 14 PRO D C 1 14 UNP P40202 14 P
+ATOM 4176 O O . PRO D 2 14 ? 23.474 68.112 212.887 1.00 32.76 ? 14 PRO D O 1 14 UNP P40202 14 P
+ATOM 4177 C CB . PRO D 2 14 ? 20.721 69.114 211.906 1.00 30.36 ? 14 PRO D CB 1 14 UNP P40202 14 P
+ATOM 4178 C CG . PRO D 2 14 ? 21.267 70.152 212.847 1.00 31.38 ? 14 PRO D CG 1 14 UNP P40202 14 P
+ATOM 4179 C CD . PRO D 2 14 ? 20.849 69.620 214.211 1.00 30.55 ? 14 PRO D CD 1 14 UNP P40202 14 P
+ATOM 4180 N N . MET D 2 15 ? 22.829 66.387 211.616 1.00 33.39 ? 15 MET D N 1 15 UNP P40202 15 M
+ATOM 4181 C CA . MET D 2 15 ? 24.209 65.985 211.406 1.00 35.09 ? 15 MET D CA 1 15 UNP P40202 15 M
+ATOM 4182 C C . MET D 2 15 ? 24.508 65.233 210.115 1.00 36.62 ? 15 MET D C 1 15 UNP P40202 15 M
+ATOM 4183 O O . MET D 2 15 ? 25.477 64.479 210.041 1.00 36.19 ? 15 MET D O 1 15 UNP P40202 15 M
+ATOM 4184 C CB . MET D 2 15 ? 24.669 65.152 212.604 1.00 34.01 ? 15 MET D CB 1 15 UNP P40202 15 M
+ATOM 4185 C CG . MET D 2 15 ? 23.690 64.084 213.021 1.00 32.46 ? 15 MET D CG 1 15 UNP P40202 15 M
+ATOM 4186 S SD . MET D 2 15 ? 24.328 63.087 214.376 1.00 33.07 ? 15 MET D SD 1 15 UNP P40202 15 M
+ATOM 4187 C CE . MET D 2 15 ? 24.711 64.357 215.522 1.00 32.81 ? 15 MET D CE 1 15 UNP P40202 15 M
+ATOM 4188 N N . HIS D 2 16 ? 23.701 65.443 209.087 1.00 38.58 ? 16 HIS D N 1 16 UNP P40202 16 H
+ATOM 4189 C CA . HIS D 2 16 ? 23.953 64.731 207.853 1.00 41.04 ? 16 HIS D CA 1 16 UNP P40202 16 H
+ATOM 4190 C C . HIS D 2 16 ? 24.785 65.483 206.840 1.00 45.82 ? 16 HIS D C 1 16 UNP P40202 16 H
+ATOM 4191 O O . HIS D 2 16 ? 24.620 65.323 205.635 1.00 47.03 ? 16 HIS D O 1 16 UNP P40202 16 H
+ATOM 4192 C CB . HIS D 2 16 ? 22.638 64.253 207.260 1.00 35.73 ? 16 HIS D CB 1 16 UNP P40202 16 H
+ATOM 4193 C CG . HIS D 2 16 ? 22.112 63.037 207.942 1.00 32.24 ? 16 HIS D CG 1 16 UNP P40202 16 H
+ATOM 4194 N ND1 . HIS D 2 16 ? 20.889 62.479 207.652 1.00 32.63 ? 16 HIS D ND1 1 16 UNP P40202 16 H
+ATOM 4195 C CD2 . HIS D 2 16 ? 22.660 62.260 208.903 1.00 31.73 ? 16 HIS D CD2 1 16 UNP P40202 16 H
+ATOM 4196 C CE1 . HIS D 2 16 ? 20.703 61.410 208.405 1.00 32.50 ? 16 HIS D CE1 1 16 UNP P40202 16 H
+ATOM 4197 N NE2 . HIS D 2 16 ? 21.764 61.255 209.173 1.00 32.42 ? 16 HIS D NE2 1 16 UNP P40202 16 H
+ATOM 4198 N N . CYS D 2 17 ? 25.708 66.291 207.348 1.00 51.35 ? 17 CYS D N 1 17 UNP P40202 17 C
+ATOM 4199 C CA . CYS D 2 17 ? 26.604 67.056 206.499 1.00 56.26 ? 17 CYS D CA 1 17 UNP P40202 17 C
+ATOM 4200 C C . CYS D 2 17 ? 28.031 66.597 206.764 1.00 58.81 ? 17 CYS D C 1 17 UNP P40202 17 C
+ATOM 4201 O O . CYS D 2 17 ? 28.337 66.086 207.846 1.00 59.40 ? 17 CYS D O 1 17 UNP P40202 17 C
+ATOM 4202 C CB . CYS D 2 17 ? 26.475 68.551 206.793 1.00 56.37 ? 17 CYS D CB 1 17 UNP P40202 17 C
+ATOM 4203 S SG . CYS D 2 17 ? 24.809 69.191 206.528 1.00 61.70 ? 17 CYS D SG 1 17 UNP P40202 17 C
+ATOM 4204 N N . GLU D 2 18 ? 28.885 66.778 205.760 1.00 61.75 ? 18 GLU D N 1 18 UNP P40202 18 E
+ATOM 4205 C CA . GLU D 2 18 ? 30.301 66.415 205.814 1.00 64.28 ? 18 GLU D CA 1 18 UNP P40202 18 E
+ATOM 4206 C C . GLU D 2 18 ? 30.971 66.703 207.169 1.00 65.30 ? 18 GLU D C 1 18 UNP P40202 18 E
+ATOM 4207 O O . GLU D 2 18 ? 31.498 65.793 207.824 1.00 65.54 ? 18 GLU D O 1 18 UNP P40202 18 E
+ATOM 4208 C CB . GLU D 2 18 ? 31.051 67.160 204.699 1.00 66.19 ? 18 GLU D CB 1 18 UNP P40202 18 E
+ATOM 4209 C CG . GLU D 2 18 ? 31.106 68.695 204.869 1.00 69.84 ? 18 GLU D CG 1 18 UNP P40202 18 E
+ATOM 4210 C CD . GLU D 2 18 ? 29.731 69.349 205.075 1.00 71.04 ? 18 GLU D CD 1 18 UNP P40202 18 E
+ATOM 4211 O OE1 . GLU D 2 18 ? 28.908 69.332 204.129 1.00 72.00 ? 18 GLU D OE1 1 18 UNP P40202 18 E
+ATOM 4212 O OE2 . GLU D 2 18 ? 29.477 69.880 206.185 1.00 69.47 ? 18 GLU D OE2 1 18 UNP P40202 18 E
+ATOM 4213 N N . ASN D 2 19 ? 30.946 67.971 207.581 1.00 65.91 ? 19 ASN D N 1 19 UNP P40202 19 N
+ATOM 4214 C CA . ASN D 2 19 ? 31.551 68.399 208.843 1.00 65.53 ? 19 ASN D CA 1 19 UNP P40202 19 N
+ATOM 4215 C C . ASN D 2 19 ? 30.511 68.845 209.863 1.00 64.45 ? 19 ASN D C 1 19 UNP P40202 19 N
+ATOM 4216 O O . ASN D 2 19 ? 30.255 70.040 210.030 1.00 64.43 ? 19 ASN D O 1 19 UNP P40202 19 N
+ATOM 4217 C CB . ASN D 2 19 ? 32.540 69.540 208.587 1.00 65.69 ? 19 ASN D CB 1 19 UNP P40202 19 N
+ATOM 4218 C CG . ASN D 2 19 ? 33.756 69.089 207.808 1.00 65.73 ? 19 ASN D CG 1 19 UNP P40202 19 N
+ATOM 4219 O OD1 . ASN D 2 19 ? 34.579 68.319 208.309 1.00 65.50 ? 19 ASN D OD1 1 19 UNP P40202 19 N
+ATOM 4220 N ND2 . ASN D 2 19 ? 33.874 69.559 206.570 1.00 65.81 ? 19 ASN D ND2 1 19 UNP P40202 19 N
+ATOM 4221 N N . CYS D 2 20 ? 29.908 67.877 210.539 1.00 62.85 ? 20 CYS D N 1 20 UNP P40202 20 C
+ATOM 4222 C CA . CYS D 2 20 ? 28.908 68.178 211.547 1.00 61.41 ? 20 CYS D CA 1 20 UNP P40202 20 C
+ATOM 4223 C C . CYS D 2 20 ? 29.281 67.433 212.792 1.00 59.69 ? 20 CYS D C 1 20 UNP P40202 20 C
+ATOM 4224 O O . CYS D 2 20 ? 29.283 67.989 213.886 1.00 59.70 ? 20 CYS D O 1 20 UNP P40202 20 C
+ATOM 4225 C CB . CYS D 2 20 ? 27.524 67.737 211.090 1.00 61.61 ? 20 CYS D CB 1 20 UNP P40202 20 C
+ATOM 4226 S SG . CYS D 2 20 ? 26.741 68.907 209.993 1.00 64.58 ? 20 CYS D SG 1 20 UNP P40202 20 C
+ATOM 4227 N N . VAL D 2 21 ? 29.602 66.161 212.612 1.00 57.62 ? 21 VAL D N 1 21 UNP P40202 21 V
+ATOM 4228 C CA . VAL D 2 21 ? 29.979 65.329 213.730 1.00 55.83 ? 21 VAL D CA 1 21 UNP P40202 21 V
+ATOM 4229 C C . VAL D 2 21 ? 31.343 65.773 214.253 1.00 56.30 ? 21 VAL D C 1 21 UNP P40202 21 V
+ATOM 4230 O O . VAL D 2 21 ? 31.783 65.344 215.322 1.00 57.05 ? 21 VAL D O 1 21 UNP P40202 21 V
+ATOM 4231 C CB . VAL D 2 21 ? 30.016 63.858 213.312 1.00 54.38 ? 21 VAL D CB 1 21 UNP P40202 21 V
+ATOM 4232 C CG1 . VAL D 2 21 ? 30.304 62.986 214.515 1.00 53.57 ? 21 VAL D CG1 1 21 UNP P40202 21 V
+ATOM 4233 C CG2 . VAL D 2 21 ? 28.688 63.477 212.678 1.00 52.50 ? 21 VAL D CG2 1 21 UNP P40202 21 V
+ATOM 4234 N N . ASN D 2 22 ? 32.009 66.643 213.500 1.00 55.51 ? 22 ASN D N 1 22 UNP P40202 22 N
+ATOM 4235 C CA . ASN D 2 22 ? 33.310 67.157 213.911 1.00 54.25 ? 22 ASN D CA 1 22 UNP P40202 22 N
+ATOM 4236 C C . ASN D 2 22 ? 33.116 68.429 214.695 1.00 52.82 ? 22 ASN D C 1 22 UNP P40202 22 N
+ATOM 4237 O O . ASN D 2 22 ? 33.675 68.598 215.776 1.00 52.65 ? 22 ASN D O 1 22 UNP P40202 22 N
+ATOM 4238 C CB . ASN D 2 22 ? 34.176 67.453 212.699 1.00 56.10 ? 22 ASN D CB 1 22 UNP P40202 22 N
+ATOM 4239 C CG . ASN D 2 22 ? 34.619 66.206 212.006 1.00 57.17 ? 22 ASN D CG 1 22 UNP P40202 22 N
+ATOM 4240 O OD1 . ASN D 2 22 ? 35.349 65.399 212.580 1.00 57.17 ? 22 ASN D OD1 1 22 UNP P40202 22 N
+ATOM 4241 N ND2 . ASN D 2 22 ? 34.174 66.024 210.765 1.00 59.43 ? 22 ASN D ND2 1 22 UNP P40202 22 N
+ATOM 4242 N N . ASP D 2 23 ? 32.316 69.325 214.130 1.00 51.38 ? 23 ASP D N 1 23 UNP P40202 23 D
+ATOM 4243 C CA . ASP D 2 23 ? 32.015 70.601 214.757 1.00 50.71 ? 23 ASP D CA 1 23 UNP P40202 23 D
+ATOM 4244 C C . ASP D 2 23 ? 31.416 70.400 216.149 1.00 49.38 ? 23 ASP D C 1 23 UNP P40202 23 D
+ATOM 4245 O O . ASP D 2 23 ? 31.783 71.104 217.095 1.00 49.09 ? 23 ASP D O 1 23 UNP P40202 23 D
+ATOM 4246 C CB . ASP D 2 23 ? 31.053 71.388 213.869 1.00 52.52 ? 23 ASP D CB 1 23 UNP P40202 23 D
+ATOM 4247 C CG . ASP D 2 23 ? 31.634 71.665 212.496 1.00 54.35 ? 23 ASP D CG 1 23 UNP P40202 23 D
+ATOM 4248 O OD1 . ASP D 2 23 ? 32.095 70.700 211.847 1.00 55.32 ? 23 ASP D OD1 1 23 UNP P40202 23 D
+ATOM 4249 O OD2 . ASP D 2 23 ? 31.630 72.842 212.068 1.00 54.53 ? 23 ASP D OD2 1 23 UNP P40202 23 D
+ATOM 4250 N N . ILE D 2 24 ? 30.495 69.444 216.271 1.00 47.27 ? 24 ILE D N 1 24 UNP P40202 24 I
+ATOM 4251 C CA . ILE D 2 24 ? 29.872 69.154 217.557 1.00 45.06 ? 24 ILE D CA 1 24 UNP P40202 24 I
+ATOM 4252 C C . ILE D 2 24 ? 30.974 68.712 218.510 1.00 44.17 ? 24 ILE D C 1 24 UNP P40202 24 I
+ATOM 4253 O O . ILE D 2 24 ? 31.043 69.173 219.651 1.00 44.35 ? 24 ILE D O 1 24 UNP P40202 24 I
+ATOM 4254 C CB . ILE D 2 24 ? 28.820 68.026 217.448 1.00 44.60 ? 24 ILE D CB 1 24 UNP P40202 24 I
+ATOM 4255 C CG1 . ILE D 2 24 ? 27.677 68.473 216.539 1.00 44.13 ? 24 ILE D CG1 1 24 UNP P40202 24 I
+ATOM 4256 C CG2 . ILE D 2 24 ? 28.275 67.678 218.829 1.00 43.43 ? 24 ILE D CG2 1 24 UNP P40202 24 I
+ATOM 4257 C CD1 . ILE D 2 24 ? 26.617 67.424 216.339 1.00 44.27 ? 24 ILE D CD1 1 24 UNP P40202 24 I
+ATOM 4258 N N . LYS D 2 25 ? 31.839 67.823 218.028 1.00 42.37 ? 25 LYS D N 1 25 UNP P40202 25 K
+ATOM 4259 C CA . LYS D 2 25 ? 32.949 67.327 218.830 1.00 41.05 ? 25 LYS D CA 1 25 UNP P40202 25 K
+ATOM 4260 C C . LYS D 2 25 ? 33.884 68.456 219.228 1.00 40.73 ? 25 LYS D C 1 25 UNP P40202 25 K
+ATOM 4261 O O . LYS D 2 25 ? 34.199 68.618 220.407 1.00 41.34 ? 25 LYS D O 1 25 UNP P40202 25 K
+ATOM 4262 C CB . LYS D 2 25 ? 33.727 66.259 218.063 1.00 39.37 ? 25 LYS D CB 1 25 UNP P40202 25 K
+ATOM 4263 C CG . LYS D 2 25 ? 33.049 64.914 218.065 1.00 38.22 ? 25 LYS D CG 1 25 UNP P40202 25 K
+ATOM 4264 C CD . LYS D 2 25 ? 33.809 63.906 217.243 1.00 37.62 ? 25 LYS D CD 1 25 UNP P40202 25 K
+ATOM 4265 C CE . LYS D 2 25 ? 33.083 62.580 217.252 1.00 38.13 ? 25 LYS D CE 1 25 UNP P40202 25 K
+ATOM 4266 N NZ . LYS D 2 25 ? 33.634 61.635 216.251 1.00 38.99 ? 25 LYS D NZ 1 25 UNP P40202 25 K
+ATOM 4267 N N . ALA D 2 26 ? 34.323 69.233 218.241 1.00 39.93 ? 26 ALA D N 1 26 UNP P40202 26 A
+ATOM 4268 C CA . ALA D 2 26 ? 35.224 70.353 218.483 1.00 39.97 ? 26 ALA D CA 1 26 UNP P40202 26 A
+ATOM 4269 C C . ALA D 2 26 ? 34.610 71.293 219.514 1.00 40.58 ? 26 ALA D C 1 26 UNP P40202 26 A
+ATOM 4270 O O . ALA D 2 26 ? 35.269 71.746 220.452 1.00 40.24 ? 26 ALA D O 1 26 UNP P40202 26 A
+ATOM 4271 C CB . ALA D 2 26 ? 35.478 71.098 217.185 1.00 38.20 ? 26 ALA D CB 1 26 UNP P40202 26 A
+ATOM 4272 N N . CYS D 2 27 ? 33.328 71.570 219.324 1.00 41.53 ? 27 CYS D N 1 27 UNP P40202 27 C
+ATOM 4273 C CA . CYS D 2 27 ? 32.566 72.448 220.194 1.00 41.76 ? 27 CYS D CA 1 27 UNP P40202 27 C
+ATOM 4274 C C . CYS D 2 27 ? 32.525 71.990 221.667 1.00 41.84 ? 27 CYS D C 1 27 UNP P40202 27 C
+ATOM 4275 O O . CYS D 2 27 ? 32.673 72.802 222.581 1.00 41.13 ? 27 CYS D O 1 27 UNP P40202 27 C
+ATOM 4276 C CB . CYS D 2 27 ? 31.153 72.562 219.623 1.00 41.23 ? 27 CYS D CB 1 27 UNP P40202 27 C
+ATOM 4277 S SG . CYS D 2 27 ? 30.001 73.449 220.641 1.00 46.08 ? 27 CYS D SG 1 27 UNP P40202 27 C
+ATOM 4278 N N . LEU D 2 28 ? 32.333 70.689 221.883 1.00 41.86 ? 28 LEU D N 1 28 UNP P40202 28 L
+ATOM 4279 C CA . LEU D 2 28 ? 32.254 70.108 223.225 1.00 41.51 ? 28 LEU D CA 1 28 UNP P40202 28 L
+ATOM 4280 C C . LEU D 2 28 ? 33.615 69.628 223.720 1.00 42.67 ? 28 LEU D C 1 28 UNP P40202 28 L
+ATOM 4281 O O . LEU D 2 28 ? 33.729 69.078 224.818 1.00 42.74 ? 28 LEU D O 1 28 UNP P40202 28 L
+ATOM 4282 C CB . LEU D 2 28 ? 31.285 68.919 223.214 1.00 40.35 ? 28 LEU D CB 1 28 UNP P40202 28 L
+ATOM 4283 C CG . LEU D 2 28 ? 29.830 69.182 222.817 1.00 39.80 ? 28 LEU D CG 1 28 UNP P40202 28 L
+ATOM 4284 C CD1 . LEU D 2 28 ? 29.175 67.902 222.349 1.00 38.56 ? 28 LEU D CD1 1 28 UNP P40202 28 L
+ATOM 4285 C CD2 . LEU D 2 28 ? 29.080 69.772 223.996 1.00 40.02 ? 28 LEU D CD2 1 28 UNP P40202 28 L
+ATOM 4286 N N . LYS D 2 29 ? 34.640 69.843 222.902 1.00 43.99 ? 29 LYS D N 1 29 UNP P40202 29 K
+ATOM 4287 C CA . LYS D 2 29 ? 36.009 69.418 223.201 1.00 44.77 ? 29 LYS D CA 1 29 UNP P40202 29 K
+ATOM 4288 C C . LYS D 2 29 ? 36.547 69.769 224.591 1.00 44.18 ? 29 LYS D C 1 29 UNP P40202 29 K
+ATOM 4289 O O . LYS D 2 29 ? 37.093 68.911 225.287 1.00 41.88 ? 29 LYS D O 1 29 UNP P40202 29 K
+ATOM 4290 C CB . LYS D 2 29 ? 36.958 69.986 222.145 1.00 46.19 ? 29 LYS D CB 1 29 UNP P40202 29 K
+ATOM 4291 C CG . LYS D 2 29 ? 38.342 69.381 222.184 1.00 49.87 ? 29 LYS D CG 1 29 UNP P40202 29 K
+ATOM 4292 C CD . LYS D 2 29 ? 38.293 67.877 221.913 1.00 52.23 ? 29 LYS D CD 1 29 UNP P40202 29 K
+ATOM 4293 C CE . LYS D 2 29 ? 39.669 67.229 222.074 1.00 53.54 ? 29 LYS D CE 1 29 UNP P40202 29 K
+ATOM 4294 N NZ . LYS D 2 29 ? 40.699 67.817 221.160 1.00 54.56 ? 29 LYS D NZ 1 29 UNP P40202 29 K
+ATOM 4295 N N . ASN D 2 30 ? 36.398 71.029 224.986 1.00 44.68 ? 30 ASN D N 1 30 UNP P40202 30 N
+ATOM 4296 C CA . ASN D 2 30 ? 36.894 71.481 226.280 1.00 45.51 ? 30 ASN D CA 1 30 UNP P40202 30 N
+ATOM 4297 C C . ASN D 2 30 ? 35.915 71.378 227.437 1.00 44.84 ? 30 ASN D C 1 30 UNP P40202 30 N
+ATOM 4298 O O . ASN D 2 30 ? 36.331 71.403 228.596 1.00 46.30 ? 30 ASN D O 1 30 UNP P40202 30 N
+ATOM 4299 C CB . ASN D 2 30 ? 37.391 72.925 226.187 1.00 47.60 ? 30 ASN D CB 1 30 UNP P40202 30 N
+ATOM 4300 C CG . ASN D 2 30 ? 38.548 73.077 225.222 1.00 49.97 ? 30 ASN D CG 1 30 UNP P40202 30 N
+ATOM 4301 O OD1 . ASN D 2 30 ? 39.456 72.240 225.192 1.00 50.44 ? 30 ASN D OD1 1 30 UNP P40202 30 N
+ATOM 4302 N ND2 . ASN D 2 30 ? 38.528 74.151 224.430 1.00 49.75 ? 30 ASN D ND2 1 30 UNP P40202 30 N
+ATOM 4303 N N . VAL D 2 31 ? 34.625 71.267 227.141 1.00 42.69 ? 31 VAL D N 1 31 UNP P40202 31 V
+ATOM 4304 C CA . VAL D 2 31 ? 33.624 71.165 228.201 1.00 39.48 ? 31 VAL D CA 1 31 UNP P40202 31 V
+ATOM 4305 C C . VAL D 2 31 ? 33.974 70.058 229.194 1.00 36.77 ? 31 VAL D C 1 31 UNP P40202 31 V
+ATOM 4306 O O . VAL D 2 31 ? 33.856 68.874 228.883 1.00 35.71 ? 31 VAL D O 1 31 UNP P40202 31 V
+ATOM 4307 C CB . VAL D 2 31 ? 32.220 70.874 227.632 1.00 39.73 ? 31 VAL D CB 1 31 UNP P40202 31 V
+ATOM 4308 C CG1 . VAL D 2 31 ? 31.195 70.880 228.756 1.00 39.52 ? 31 VAL D CG1 1 31 UNP P40202 31 V
+ATOM 4309 C CG2 . VAL D 2 31 ? 31.861 71.903 226.578 1.00 39.38 ? 31 VAL D CG2 1 31 UNP P40202 31 V
+ATOM 4310 N N . PRO D 2 32 ? 34.416 70.434 230.404 1.00 34.85 ? 32 PRO D N 1 32 UNP P40202 32 P
+ATOM 4311 C CA . PRO D 2 32 ? 34.771 69.438 231.420 1.00 33.57 ? 32 PRO D CA 1 32 UNP P40202 32 P
+ATOM 4312 C C . PRO D 2 32 ? 33.519 68.770 231.988 1.00 32.67 ? 32 PRO D C 1 32 UNP P40202 32 P
+ATOM 4313 O O . PRO D 2 32 ? 32.497 69.430 232.190 1.00 33.50 ? 32 PRO D O 1 32 UNP P40202 32 P
+ATOM 4314 C CB . PRO D 2 32 ? 35.514 70.267 232.460 1.00 33.02 ? 32 PRO D CB 1 32 UNP P40202 32 P
+ATOM 4315 C CG . PRO D 2 32 ? 34.806 71.589 232.390 1.00 33.05 ? 32 PRO D CG 1 32 UNP P40202 32 P
+ATOM 4316 C CD . PRO D 2 32 ? 34.649 71.803 230.903 1.00 33.76 ? 32 PRO D CD 1 32 UNP P40202 32 P
+ATOM 4317 N N . GLY D 2 33 ? 33.590 67.464 232.228 1.00 30.68 ? 33 GLY D N 1 33 UNP P40202 33 G
+ATOM 4318 C CA . GLY D 2 33 ? 32.444 66.758 232.774 1.00 28.19 ? 33 GLY D CA 1 33 UNP P40202 33 G
+ATOM 4319 C C . GLY D 2 33 ? 31.805 65.770 231.817 1.00 27.18 ? 33 GLY D C 1 33 UNP P40202 33 G
+ATOM 4320 O O . GLY D 2 33 ? 30.941 64.985 232.218 1.00 27.13 ? 33 GLY D O 1 33 UNP P40202 33 G
+ATOM 4321 N N . ILE D 2 34 ? 32.217 65.808 230.553 1.00 25.46 ? 34 ILE D N 1 34 UNP P40202 34 I
+ATOM 4322 C CA . ILE D 2 34 ? 31.678 64.898 229.546 1.00 24.43 ? 34 ILE D CA 1 34 UNP P40202 34 I
+ATOM 4323 C C . ILE D 2 34 ? 32.552 63.658 229.423 1.00 24.70 ? 34 ILE D C 1 34 UNP P40202 34 I
+ATOM 4324 O O . ILE D 2 34 ? 33.717 63.762 229.060 1.00 26.51 ? 34 ILE D O 1 34 UNP P40202 34 I
+ATOM 4325 C CB . ILE D 2 34 ? 31.626 65.547 228.148 1.00 22.03 ? 34 ILE D CB 1 34 UNP P40202 34 I
+ATOM 4326 C CG1 . ILE D 2 34 ? 30.733 66.783 228.162 1.00 21.79 ? 34 ILE D CG1 1 34 UNP P40202 34 I
+ATOM 4327 C CG2 . ILE D 2 34 ? 31.108 64.540 227.142 1.00 20.41 ? 34 ILE D CG2 1 34 UNP P40202 34 I
+ATOM 4328 C CD1 . ILE D 2 34 ? 30.633 67.478 226.808 1.00 21.15 ? 34 ILE D CD1 1 34 UNP P40202 34 I
+ATOM 4329 N N . ASN D 2 35 ? 31.997 62.487 229.707 1.00 24.67 ? 35 ASN D N 1 35 UNP P40202 35 N
+ATOM 4330 C CA . ASN D 2 35 ? 32.768 61.256 229.591 1.00 25.09 ? 35 ASN D CA 1 35 UNP P40202 35 N
+ATOM 4331 C C . ASN D 2 35 ? 32.864 60.789 228.140 1.00 25.99 ? 35 ASN D C 1 35 UNP P40202 35 N
+ATOM 4332 O O . ASN D 2 35 ? 33.956 60.609 227.602 1.00 26.70 ? 35 ASN D O 1 35 UNP P40202 35 N
+ATOM 4333 C CB . ASN D 2 35 ? 32.141 60.164 230.449 1.00 26.00 ? 35 ASN D CB 1 35 UNP P40202 35 N
+ATOM 4334 C CG . ASN D 2 35 ? 32.165 60.507 231.929 1.00 28.53 ? 35 ASN D CG 1 35 UNP P40202 35 N
+ATOM 4335 O OD1 . ASN D 2 35 ? 31.527 61.470 232.371 1.00 28.71 ? 35 ASN D OD1 1 35 UNP P40202 35 N
+ATOM 4336 N ND2 . ASN D 2 35 ? 32.916 59.726 232.705 1.00 28.88 ? 35 ASN D ND2 1 35 UNP P40202 35 N
+ATOM 4337 N N . SER D 2 36 ? 31.721 60.618 227.494 1.00 26.81 ? 36 SER D N 1 36 UNP P40202 36 S
+ATOM 4338 C CA . SER D 2 36 ? 31.718 60.162 226.115 1.00 27.30 ? 36 SER D CA 1 36 UNP P40202 36 S
+ATOM 4339 C C . SER D 2 36 ? 30.591 60.740 225.264 1.00 28.01 ? 36 SER D C 1 36 UNP P40202 36 S
+ATOM 4340 O O . SER D 2 36 ? 29.582 61.219 225.786 1.00 28.62 ? 36 SER D O 1 36 UNP P40202 36 S
+ATOM 4341 C CB . SER D 2 36 ? 31.643 58.641 226.104 1.00 26.71 ? 36 SER D CB 1 36 UNP P40202 36 S
+ATOM 4342 O OG . SER D 2 36 ? 30.819 58.190 227.161 1.00 27.58 ? 36 SER D OG 1 36 UNP P40202 36 S
+ATOM 4343 N N . LEU D 2 37 ? 30.780 60.689 223.947 1.00 27.25 ? 37 LEU D N 1 37 UNP P40202 37 L
+ATOM 4344 C CA . LEU D 2 37 ? 29.791 61.179 222.996 1.00 27.18 ? 37 LEU D CA 1 37 UNP P40202 37 L
+ATOM 4345 C C . LEU D 2 37 ? 29.534 60.131 221.926 1.00 28.19 ? 37 LEU D C 1 37 UNP P40202 37 L
+ATOM 4346 O O . LEU D 2 37 ? 30.464 59.677 221.278 1.00 30.65 ? 37 LEU D O 1 37 UNP P40202 37 L
+ATOM 4347 C CB . LEU D 2 37 ? 30.281 62.450 222.300 1.00 25.26 ? 37 LEU D CB 1 37 UNP P40202 37 L
+ATOM 4348 C CG . LEU D 2 37 ? 30.533 63.733 223.084 1.00 24.97 ? 37 LEU D CG 1 37 UNP P40202 37 L
+ATOM 4349 C CD1 . LEU D 2 37 ? 30.747 64.851 222.087 1.00 25.52 ? 37 LEU D CD1 1 37 UNP P40202 37 L
+ATOM 4350 C CD2 . LEU D 2 37 ? 29.354 64.072 223.976 1.00 25.05 ? 37 LEU D CD2 1 37 UNP P40202 37 L
+ATOM 4351 N N . ASN D 2 38 ? 28.283 59.738 221.738 1.00 28.98 ? 38 ASN D N 1 38 UNP P40202 38 N
+ATOM 4352 C CA . ASN D 2 38 ? 27.966 58.773 220.698 1.00 29.12 ? 38 ASN D CA 1 38 UNP P40202 38 N
+ATOM 4353 C C . ASN D 2 38 ? 27.101 59.446 219.662 1.00 28.62 ? 38 ASN D C 1 38 UNP P40202 38 N
+ATOM 4354 O O . ASN D 2 38 ? 26.314 60.336 219.981 1.00 29.21 ? 38 ASN D O 1 38 UNP P40202 38 N
+ATOM 4355 C CB . ASN D 2 38 ? 27.220 57.573 221.264 1.00 32.84 ? 38 ASN D CB 1 38 UNP P40202 38 N
+ATOM 4356 C CG . ASN D 2 38 ? 28.141 56.591 221.951 1.00 36.85 ? 38 ASN D CG 1 38 UNP P40202 38 N
+ATOM 4357 O OD1 . ASN D 2 38 ? 27.699 55.558 222.471 1.00 38.21 ? 38 ASN D OD1 1 38 UNP P40202 38 N
+ATOM 4358 N ND2 . ASN D 2 38 ? 29.434 56.904 221.957 1.00 36.64 ? 38 ASN D ND2 1 38 UNP P40202 38 N
+ATOM 4359 N N . PHE D 2 39 ? 27.248 59.022 218.415 1.00 27.79 ? 39 PHE D N 1 39 UNP P40202 39 F
+ATOM 4360 C CA . PHE D 2 39 ? 26.463 59.585 217.331 1.00 26.34 ? 39 PHE D CA 1 39 UNP P40202 39 F
+ATOM 4361 C C . PHE D 2 39 ? 25.761 58.508 216.518 1.00 27.75 ? 39 PHE D C 1 39 UNP P40202 39 F
+ATOM 4362 O O . PHE D 2 39 ? 26.408 57.709 215.840 1.00 28.41 ? 39 PHE D O 1 39 UNP P40202 39 F
+ATOM 4363 C CB . PHE D 2 39 ? 27.351 60.419 216.410 1.00 22.41 ? 39 PHE D CB 1 39 UNP P40202 39 F
+ATOM 4364 C CG . PHE D 2 39 ? 28.003 61.584 217.092 1.00 19.77 ? 39 PHE D CG 1 39 UNP P40202 39 F
+ATOM 4365 C CD1 . PHE D 2 39 ? 29.040 61.388 217.992 1.00 18.46 ? 39 PHE D CD1 1 39 UNP P40202 39 F
+ATOM 4366 C CD2 . PHE D 2 39 ? 27.578 62.883 216.832 1.00 18.33 ? 39 PHE D CD2 1 39 UNP P40202 39 F
+ATOM 4367 C CE1 . PHE D 2 39 ? 29.649 62.466 218.622 1.00 18.07 ? 39 PHE D CE1 1 39 UNP P40202 39 F
+ATOM 4368 C CE2 . PHE D 2 39 ? 28.177 63.964 217.455 1.00 17.79 ? 39 PHE D CE2 1 39 UNP P40202 39 F
+ATOM 4369 C CZ . PHE D 2 39 ? 29.218 63.754 218.354 1.00 18.54 ? 39 PHE D CZ 1 39 UNP P40202 39 F
+ATOM 4370 N N . ASP D 2 40 ? 24.435 58.475 216.607 1.00 29.12 ? 40 ASP D N 1 40 UNP P40202 40 D
+ATOM 4371 C CA . ASP D 2 40 ? 23.651 57.518 215.847 1.00 30.49 ? 40 ASP D CA 1 40 UNP P40202 40 D
+ATOM 4372 C C . ASP D 2 40 ? 23.260 58.282 214.603 1.00 30.45 ? 40 ASP D C 1 40 UNP P40202 40 D
+ATOM 4373 O O . ASP D 2 40 ? 22.080 58.496 214.346 1.00 32.37 ? 40 ASP D O 1 40 UNP P40202 40 D
+ATOM 4374 C CB . ASP D 2 40 ? 22.390 57.115 216.604 1.00 33.83 ? 40 ASP D CB 1 40 UNP P40202 40 D
+ATOM 4375 C CG . ASP D 2 40 ? 21.529 56.117 215.826 1.00 37.86 ? 40 ASP D CG 1 40 UNP P40202 40 D
+ATOM 4376 O OD1 . ASP D 2 40 ? 21.678 56.014 214.580 1.00 37.63 ? 40 ASP D OD1 1 40 UNP P40202 40 D
+ATOM 4377 O OD2 . ASP D 2 40 ? 20.691 55.440 216.468 1.00 40.35 ? 40 ASP D OD2 1 40 UNP P40202 40 D
+ATOM 4378 N N . ILE D 2 41 ? 24.263 58.696 213.840 1.00 29.78 ? 41 ILE D N 1 41 UNP P40202 41 I
+ATOM 4379 C CA . ILE D 2 41 ? 24.053 59.474 212.626 1.00 29.61 ? 41 ILE D CA 1 41 UNP P40202 41 I
+ATOM 4380 C C . ILE D 2 41 ? 22.770 59.213 211.837 1.00 29.17 ? 41 ILE D C 1 41 UNP P40202 41 I
+ATOM 4381 O O . ILE D 2 41 ? 22.082 60.157 211.451 1.00 28.16 ? 41 ILE D O 1 41 UNP P40202 41 I
+ATOM 4382 C CB . ILE D 2 41 ? 25.248 59.331 211.678 1.00 28.70 ? 41 ILE D CB 1 41 UNP P40202 41 I
+ATOM 4383 C CG1 . ILE D 2 41 ? 26.501 59.869 212.367 1.00 29.83 ? 41 ILE D CG1 1 41 UNP P40202 41 I
+ATOM 4384 C CG2 . ILE D 2 41 ? 24.996 60.105 210.404 1.00 26.35 ? 41 ILE D CG2 1 41 UNP P40202 41 I
+ATOM 4385 C CD1 . ILE D 2 41 ? 27.740 59.810 211.508 1.00 32.63 ? 41 ILE D CD1 1 41 UNP P40202 41 I
+ATOM 4386 N N . GLU D 2 42 ? 22.429 57.954 211.597 1.00 28.63 ? 42 GLU D N 1 42 UNP P40202 42 E
+ATOM 4387 C CA . GLU D 2 42 ? 21.222 57.700 210.834 1.00 28.49 ? 42 GLU D CA 1 42 UNP P40202 42 E
+ATOM 4388 C C . GLU D 2 42 ? 19.986 58.271 211.498 1.00 27.33 ? 42 GLU D C 1 42 UNP P40202 42 E
+ATOM 4389 O O . GLU D 2 42 ? 19.079 58.760 210.823 1.00 27.36 ? 42 GLU D O 1 42 UNP P40202 42 E
+ATOM 4390 C CB . GLU D 2 42 ? 21.013 56.221 210.598 1.00 30.05 ? 42 GLU D CB 1 42 UNP P40202 42 E
+ATOM 4391 C CG . GLU D 2 42 ? 19.969 56.004 209.542 1.00 33.84 ? 42 GLU D CG 1 42 UNP P40202 42 E
+ATOM 4392 C CD . GLU D 2 42 ? 19.821 54.563 209.161 1.00 36.88 ? 42 GLU D CD 1 42 UNP P40202 42 E
+ATOM 4393 O OE1 . GLU D 2 42 ? 20.865 53.903 208.942 1.00 37.96 ? 42 GLU D OE1 1 42 UNP P40202 42 E
+ATOM 4394 O OE2 . GLU D 2 42 ? 18.661 54.099 209.073 1.00 37.90 ? 42 GLU D OE2 1 42 UNP P40202 42 E
+ATOM 4395 N N . GLN D 2 43 ? 19.948 58.204 212.821 1.00 26.69 ? 43 GLN D N 1 43 UNP P40202 43 Q
+ATOM 4396 C CA . GLN D 2 43 ? 18.821 58.732 213.570 1.00 26.61 ? 43 GLN D CA 1 43 UNP P40202 43 Q
+ATOM 4397 C C . GLN D 2 43 ? 19.128 60.115 214.108 1.00 25.56 ? 43 GLN D C 1 43 UNP P40202 43 Q
+ATOM 4398 O O . GLN D 2 43 ? 18.409 60.644 214.948 1.00 25.73 ? 43 GLN D O 1 43 UNP P40202 43 Q
+ATOM 4399 C CB . GLN D 2 43 ? 18.469 57.805 214.723 1.00 27.96 ? 43 GLN D CB 1 43 UNP P40202 43 Q
+ATOM 4400 C CG . GLN D 2 43 ? 17.796 56.540 214.275 1.00 31.66 ? 43 GLN D CG 1 43 UNP P40202 43 Q
+ATOM 4401 C CD . GLN D 2 43 ? 17.181 55.799 215.428 1.00 34.93 ? 43 GLN D CD 1 43 UNP P40202 43 Q
+ATOM 4402 O OE1 . GLN D 2 43 ? 17.864 55.480 216.405 1.00 36.89 ? 43 GLN D OE1 1 43 UNP P40202 43 Q
+ATOM 4403 N NE2 . GLN D 2 43 ? 15.881 55.518 215.331 1.00 36.11 ? 43 GLN D NE2 1 43 UNP P40202 43 Q
+ATOM 4404 N N . GLN D 2 44 ? 20.209 60.696 213.612 1.00 25.02 ? 44 GLN D N 1 44 UNP P40202 44 Q
+ATOM 4405 C CA . GLN D 2 44 ? 20.629 62.018 214.031 1.00 23.12 ? 44 GLN D CA 1 44 UNP P40202 44 Q
+ATOM 4406 C C . GLN D 2 44 ? 20.407 62.304 215.504 1.00 22.71 ? 44 GLN D C 1 44 UNP P40202 44 Q
+ATOM 4407 O O . GLN D 2 44 ? 19.831 63.319 215.880 1.00 22.85 ? 44 GLN D O 1 44 UNP P40202 44 Q
+ATOM 4408 C CB . GLN D 2 44 ? 19.946 63.062 213.159 1.00 21.69 ? 44 GLN D CB 1 44 UNP P40202 44 Q
+ATOM 4409 C CG . GLN D 2 44 ? 20.661 63.208 211.840 1.00 22.21 ? 44 GLN D CG 1 44 UNP P40202 44 Q
+ATOM 4410 C CD . GLN D 2 44 ? 19.908 64.031 210.837 1.00 23.03 ? 44 GLN D CD 1 44 UNP P40202 44 Q
+ATOM 4411 O OE1 . GLN D 2 44 ? 18.880 63.595 210.303 1.00 23.20 ? 44 GLN D OE1 1 44 UNP P40202 44 Q
+ATOM 4412 N NE2 . GLN D 2 44 ? 20.412 65.235 210.564 1.00 22.52 ? 44 GLN D NE2 1 44 UNP P40202 44 Q
+ATOM 4413 N N . ILE D 2 45 ? 20.872 61.389 216.342 1.00 22.77 ? 45 ILE D N 1 45 UNP P40202 45 I
+ATOM 4414 C CA . ILE D 2 45 ? 20.760 61.565 217.775 1.00 22.88 ? 45 ILE D CA 1 45 UNP P40202 45 I
+ATOM 4415 C C . ILE D 2 45 ? 22.118 61.368 218.414 1.00 22.98 ? 45 ILE D C 1 45 UNP P40202 45 I
+ATOM 4416 O O . ILE D 2 45 ? 22.833 60.421 218.090 1.00 24.15 ? 45 ILE D O 1 45 UNP P40202 45 I
+ATOM 4417 C CB . ILE D 2 45 ? 19.755 60.589 218.386 1.00 22.49 ? 45 ILE D CB 1 45 UNP P40202 45 I
+ATOM 4418 C CG1 . ILE D 2 45 ? 18.351 61.144 218.180 1.00 22.16 ? 45 ILE D CG1 1 45 UNP P40202 45 I
+ATOM 4419 C CG2 . ILE D 2 45 ? 20.050 60.384 219.868 1.00 21.78 ? 45 ILE D CG2 1 45 UNP P40202 45 I
+ATOM 4420 C CD1 . ILE D 2 45 ? 17.283 60.336 218.842 1.00 26.00 ? 45 ILE D CD1 1 45 UNP P40202 45 I
+ATOM 4421 N N . MET D 2 46 ? 22.469 62.275 219.316 1.00 22.53 ? 46 MET D N 1 46 UNP P40202 46 M
+ATOM 4422 C CA . MET D 2 46 ? 23.746 62.222 220.009 1.00 22.83 ? 46 MET D CA 1 46 UNP P40202 46 M
+ATOM 4423 C C . MET D 2 46 ? 23.553 61.791 221.455 1.00 22.31 ? 46 MET D C 1 46 UNP P40202 46 M
+ATOM 4424 O O . MET D 2 46 ? 22.705 62.337 222.153 1.00 23.05 ? 46 MET D O 1 46 UNP P40202 46 M
+ATOM 4425 C CB . MET D 2 46 ? 24.410 63.596 219.971 1.00 23.30 ? 46 MET D CB 1 46 UNP P40202 46 M
+ATOM 4426 C CG . MET D 2 46 ? 25.634 63.724 220.852 1.00 25.05 ? 46 MET D CG 1 46 UNP P40202 46 M
+ATOM 4427 S SD . MET D 2 46 ? 26.295 65.403 220.865 1.00 28.12 ? 46 MET D SD 1 46 UNP P40202 46 M
+ATOM 4428 C CE . MET D 2 46 ? 25.171 66.229 221.986 1.00 27.17 ? 46 MET D CE 1 46 UNP P40202 46 M
+ATOM 4429 N N . SER D 2 47 ? 24.333 60.809 221.898 1.00 21.17 ? 47 SER D N 1 47 UNP P40202 47 S
+ATOM 4430 C CA . SER D 2 47 ? 24.247 60.341 223.276 1.00 20.02 ? 47 SER D CA 1 47 UNP P40202 47 S
+ATOM 4431 C C . SER D 2 47 ? 25.439 60.892 224.044 1.00 19.73 ? 47 SER D C 1 47 UNP P40202 47 S
+ATOM 4432 O O . SER D 2 47 ? 26.581 60.767 223.601 1.00 18.73 ? 47 SER D O 1 47 UNP P40202 47 S
+ATOM 4433 C CB . SER D 2 47 ? 24.272 58.820 223.336 1.00 20.23 ? 47 SER D CB 1 47 UNP P40202 47 S
+ATOM 4434 O OG . SER D 2 47 ? 23.326 58.264 222.449 1.00 22.34 ? 47 SER D OG 1 47 UNP P40202 47 S
+ATOM 4435 N N . VAL D 2 48 ? 25.168 61.504 225.192 1.00 19.24 ? 48 VAL D N 1 48 UNP P40202 48 V
+ATOM 4436 C CA . VAL D 2 48 ? 26.220 62.073 226.019 1.00 18.63 ? 48 VAL D CA 1 48 UNP P40202 48 V
+ATOM 4437 C C . VAL D 2 48 ? 26.251 61.407 227.382 1.00 20.09 ? 48 VAL D C 1 48 UNP P40202 48 V
+ATOM 4438 O O . VAL D 2 48 ? 25.238 61.334 228.070 1.00 19.74 ? 48 VAL D O 1 48 UNP P40202 48 V
+ATOM 4439 C CB . VAL D 2 48 ? 26.012 63.583 226.240 1.00 17.40 ? 48 VAL D CB 1 48 UNP P40202 48 V
+ATOM 4440 C CG1 . VAL D 2 48 ? 27.188 64.170 226.992 1.00 15.01 ? 48 VAL D CG1 1 48 UNP P40202 48 V
+ATOM 4441 C CG2 . VAL D 2 48 ? 25.828 64.282 224.913 1.00 18.60 ? 48 VAL D CG2 1 48 UNP P40202 48 V
+ATOM 4442 N N . GLU D 2 49 ? 27.420 60.906 227.757 1.00 22.62 ? 49 GLU D N 1 49 UNP P40202 49 E
+ATOM 4443 C CA . GLU D 2 49 ? 27.619 60.278 229.058 1.00 24.51 ? 49 GLU D CA 1 49 UNP P40202 49 E
+ATOM 4444 C C . GLU D 2 49 ? 28.363 61.344 229.842 1.00 23.57 ? 49 GLU D C 1 49 UNP P40202 49 E
+ATOM 4445 O O . GLU D 2 49 ? 29.529 61.608 229.568 1.00 22.53 ? 49 GLU D O 1 49 UNP P40202 49 E
+ATOM 4446 C CB . GLU D 2 49 ? 28.501 59.042 228.918 1.00 28.91 ? 49 GLU D CB 1 49 UNP P40202 49 E
+ATOM 4447 C CG . GLU D 2 49 ? 28.746 58.297 230.216 1.00 36.52 ? 49 GLU D CG 1 49 UNP P40202 49 E
+ATOM 4448 C CD . GLU D 2 49 ? 27.450 57.850 230.862 1.00 41.93 ? 49 GLU D CD 1 49 UNP P40202 49 E
+ATOM 4449 O OE1 . GLU D 2 49 ? 26.521 57.463 230.109 1.00 44.80 ? 49 GLU D OE1 1 49 UNP P40202 49 E
+ATOM 4450 O OE2 . GLU D 2 49 ? 27.358 57.874 232.115 1.00 44.69 ? 49 GLU D OE2 1 49 UNP P40202 49 E
+ATOM 4451 N N . SER D 2 50 ? 27.706 61.979 230.804 1.00 23.35 ? 50 SER D N 1 50 UNP P40202 50 S
+ATOM 4452 C CA . SER D 2 50 ? 28.397 63.025 231.535 1.00 23.03 ? 50 SER D CA 1 50 UNP P40202 50 S
+ATOM 4453 C C . SER D 2 50 ? 27.835 63.318 232.900 1.00 22.48 ? 50 SER D C 1 50 UNP P40202 50 S
+ATOM 4454 O O . SER D 2 50 ? 26.927 62.646 233.377 1.00 20.57 ? 50 SER D O 1 50 UNP P40202 50 S
+ATOM 4455 C CB . SER D 2 50 ? 28.380 64.322 230.737 1.00 23.44 ? 50 SER D CB 1 50 UNP P40202 50 S
+ATOM 4456 O OG . SER D 2 50 ? 27.219 65.064 231.058 1.00 23.77 ? 50 SER D OG 1 50 UNP P40202 50 S
+ATOM 4457 N N . SER D 2 51 ? 28.391 64.363 233.504 1.00 23.72 ? 51 SER D N 1 51 UNP P40202 51 S
+ATOM 4458 C CA . SER D 2 51 ? 27.999 64.819 234.827 1.00 25.49 ? 51 SER D CA 1 51 UNP P40202 51 S
+ATOM 4459 C C . SER D 2 51 ? 27.769 66.329 234.797 1.00 26.06 ? 51 SER D C 1 51 UNP P40202 51 S
+ATOM 4460 O O . SER D 2 51 ? 27.850 67.008 235.823 1.00 26.86 ? 51 SER D O 1 51 UNP P40202 51 S
+ATOM 4461 C CB . SER D 2 51 ? 29.093 64.479 235.831 1.00 25.72 ? 51 SER D CB 1 51 UNP P40202 51 S
+ATOM 4462 O OG . SER D 2 51 ? 30.338 64.972 235.375 1.00 28.80 ? 51 SER D OG 1 51 UNP P40202 51 S
+ATOM 4463 N N . VAL D 2 52 ? 27.481 66.848 233.611 1.00 26.05 ? 52 VAL D N 1 52 UNP P40202 52 V
+ATOM 4464 C CA . VAL D 2 52 ? 27.229 68.267 233.453 1.00 26.78 ? 52 VAL D CA 1 52 UNP P40202 52 V
+ATOM 4465 C C . VAL D 2 52 ? 25.719 68.515 233.391 1.00 26.71 ? 52 VAL D C 1 52 UNP P40202 52 V
+ATOM 4466 O O . VAL D 2 52 ? 24.933 67.570 233.285 1.00 27.55 ? 52 VAL D O 1 52 UNP P40202 52 V
+ATOM 4467 C CB . VAL D 2 52 ? 27.872 68.789 232.163 1.00 27.99 ? 52 VAL D CB 1 52 UNP P40202 52 V
+ATOM 4468 C CG1 . VAL D 2 52 ? 28.094 70.285 232.282 1.00 30.77 ? 52 VAL D CG1 1 52 UNP P40202 52 V
+ATOM 4469 C CG2 . VAL D 2 52 ? 29.186 68.064 231.901 1.00 27.54 ? 52 VAL D CG2 1 52 UNP P40202 52 V
+ATOM 4470 N N . ALA D 2 53 ? 25.306 69.777 233.469 1.00 24.94 ? 53 ALA D N 1 53 UNP P40202 53 A
+ATOM 4471 C CA . ALA D 2 53 ? 23.886 70.096 233.393 1.00 21.87 ? 53 ALA D CA 1 53 UNP P40202 53 A
+ATOM 4472 C C . ALA D 2 53 ? 23.469 70.073 231.926 1.00 20.43 ? 53 ALA D C 1 53 UNP P40202 53 A
+ATOM 4473 O O . ALA D 2 53 ? 24.223 70.500 231.051 1.00 19.79 ? 53 ALA D O 1 53 UNP P40202 53 A
+ATOM 4474 C CB . ALA D 2 53 ? 23.629 71.459 233.980 1.00 21.20 ? 53 ALA D CB 1 53 UNP P40202 53 A
+ATOM 4475 N N . PRO D 2 54 ? 22.265 69.561 231.631 1.00 18.87 ? 54 PRO D N 1 54 UNP P40202 54 P
+ATOM 4476 C CA . PRO D 2 54 ? 21.810 69.513 230.239 1.00 17.49 ? 54 PRO D CA 1 54 UNP P40202 54 P
+ATOM 4477 C C . PRO D 2 54 ? 21.884 70.866 229.560 1.00 16.55 ? 54 PRO D C 1 54 UNP P40202 54 P
+ATOM 4478 O O . PRO D 2 54 ? 22.062 70.935 228.354 1.00 18.40 ? 54 PRO D O 1 54 UNP P40202 54 P
+ATOM 4479 C CB . PRO D 2 54 ? 20.385 68.998 230.361 1.00 16.74 ? 54 PRO D CB 1 54 UNP P40202 54 P
+ATOM 4480 C CG . PRO D 2 54 ? 20.494 68.062 231.522 1.00 18.06 ? 54 PRO D CG 1 54 UNP P40202 54 P
+ATOM 4481 C CD . PRO D 2 54 ? 21.319 68.860 232.514 1.00 17.88 ? 54 PRO D CD 1 54 UNP P40202 54 P
+ATOM 4482 N N . SER D 2 55 ? 21.750 71.941 230.328 1.00 16.00 ? 55 SER D N 1 55 UNP P40202 55 S
+ATOM 4483 C CA . SER D 2 55 ? 21.824 73.285 229.756 1.00 16.66 ? 55 SER D CA 1 55 UNP P40202 55 S
+ATOM 4484 C C . SER D 2 55 ? 23.229 73.540 229.190 1.00 17.71 ? 55 SER D C 1 55 UNP P40202 55 S
+ATOM 4485 O O . SER D 2 55 ? 23.385 74.085 228.091 1.00 17.36 ? 55 SER D O 1 55 UNP P40202 55 S
+ATOM 4486 C CB . SER D 2 55 ? 21.478 74.334 230.815 1.00 14.97 ? 55 SER D CB 1 55 UNP P40202 55 S
+ATOM 4487 O OG . SER D 2 55 ? 22.292 74.178 231.959 1.00 17.29 ? 55 SER D OG 1 55 UNP P40202 55 S
+ATOM 4488 N N . THR D 2 56 ? 24.246 73.134 229.942 1.00 17.96 ? 56 THR D N 1 56 UNP P40202 56 T
+ATOM 4489 C CA . THR D 2 56 ? 25.628 73.290 229.516 1.00 17.84 ? 56 THR D CA 1 56 UNP P40202 56 T
+ATOM 4490 C C . THR D 2 56 ? 25.846 72.746 228.115 1.00 19.03 ? 56 THR D C 1 56 UNP P40202 56 T
+ATOM 4491 O O . THR D 2 56 ? 26.533 73.368 227.301 1.00 19.28 ? 56 THR D O 1 56 UNP P40202 56 T
+ATOM 4492 C CB . THR D 2 56 ? 26.572 72.541 230.449 1.00 18.42 ? 56 THR D CB 1 56 UNP P40202 56 T
+ATOM 4493 O OG1 . THR D 2 56 ? 26.727 73.290 231.658 1.00 21.95 ? 56 THR D OG1 1 56 UNP P40202 56 T
+ATOM 4494 C CG2 . THR D 2 56 ? 27.931 72.305 229.781 1.00 15.51 ? 56 THR D CG2 1 56 UNP P40202 56 T
+ATOM 4495 N N . ILE D 2 57 ? 25.273 71.576 227.838 1.00 18.97 ? 57 ILE D N 1 57 UNP P40202 57 I
+ATOM 4496 C CA . ILE D 2 57 ? 25.437 70.961 226.528 1.00 19.01 ? 57 ILE D CA 1 57 UNP P40202 57 I
+ATOM 4497 C C . ILE D 2 57 ? 24.760 71.796 225.461 1.00 20.36 ? 57 ILE D C 1 57 UNP P40202 57 I
+ATOM 4498 O O . ILE D 2 57 ? 25.383 72.179 224.470 1.00 21.40 ? 57 ILE D O 1 57 UNP P40202 57 I
+ATOM 4499 C CB . ILE D 2 57 ? 24.839 69.546 226.476 1.00 17.63 ? 57 ILE D CB 1 57 UNP P40202 57 I
+ATOM 4500 C CG1 . ILE D 2 57 ? 25.553 68.632 227.480 1.00 16.80 ? 57 ILE D CG1 1 57 UNP P40202 57 I
+ATOM 4501 C CG2 . ILE D 2 57 ? 24.944 68.999 225.058 1.00 16.07 ? 57 ILE D CG2 1 57 UNP P40202 57 I
+ATOM 4502 C CD1 . ILE D 2 57 ? 27.043 68.472 227.244 1.00 13.97 ? 57 ILE D CD1 1 57 UNP P40202 57 I
+ATOM 4503 N N . ILE D 2 58 ? 23.481 72.081 225.681 1.00 20.40 ? 58 ILE D N 1 58 UNP P40202 58 I
+ATOM 4504 C CA . ILE D 2 58 ? 22.693 72.860 224.743 1.00 20.28 ? 58 ILE D CA 1 58 UNP P40202 58 I
+ATOM 4505 C C . ILE D 2 58 ? 23.266 74.245 224.476 1.00 22.58 ? 58 ILE D C 1 58 UNP P40202 58 I
+ATOM 4506 O O . ILE D 2 58 ? 23.391 74.656 223.318 1.00 22.72 ? 58 ILE D O 1 58 UNP P40202 58 I
+ATOM 4507 C CB . ILE D 2 58 ? 21.243 72.975 225.237 1.00 17.26 ? 58 ILE D CB 1 58 UNP P40202 58 I
+ATOM 4508 C CG1 . ILE D 2 58 ? 20.552 71.625 225.045 1.00 15.32 ? 58 ILE D CG1 1 58 UNP P40202 58 I
+ATOM 4509 C CG2 . ILE D 2 58 ? 20.509 74.067 224.482 1.00 14.97 ? 58 ILE D CG2 1 58 UNP P40202 58 I
+ATOM 4510 C CD1 . ILE D 2 58 ? 19.264 71.490 225.765 1.00 12.30 ? 58 ILE D CD1 1 58 UNP P40202 58 I
+ATOM 4511 N N . ASN D 2 59 ? 23.623 74.962 225.535 1.00 24.68 ? 59 ASN D N 1 59 UNP P40202 59 N
+ATOM 4512 C CA . ASN D 2 59 ? 24.173 76.297 225.359 1.00 27.07 ? 59 ASN D CA 1 59 UNP P40202 59 N
+ATOM 4513 C C . ASN D 2 59 ? 25.456 76.274 224.554 1.00 27.74 ? 59 ASN D C 1 59 UNP P40202 59 N
+ATOM 4514 O O . ASN D 2 59 ? 25.540 76.907 223.503 1.00 28.76 ? 59 ASN D O 1 59 UNP P40202 59 N
+ATOM 4515 C CB . ASN D 2 59 ? 24.421 76.956 226.707 1.00 29.28 ? 59 ASN D CB 1 59 UNP P40202 59 N
+ATOM 4516 C CG . ASN D 2 59 ? 23.144 77.157 227.488 1.00 32.53 ? 59 ASN D CG 1 59 UNP P40202 59 N
+ATOM 4517 O OD1 . ASN D 2 59 ? 22.046 77.162 226.916 1.00 32.47 ? 59 ASN D OD1 1 59 UNP P40202 59 N
+ATOM 4518 N ND2 . ASN D 2 59 ? 23.275 77.338 228.801 1.00 34.45 ? 59 ASN D ND2 1 59 UNP P40202 59 N
+ATOM 4519 N N . THR D 2 60 ? 26.452 75.543 225.041 1.00 27.91 ? 60 THR D N 1 60 UNP P40202 60 T
+ATOM 4520 C CA . THR D 2 60 ? 27.731 75.446 224.349 1.00 27.86 ? 60 THR D CA 1 60 UNP P40202 60 T
+ATOM 4521 C C . THR D 2 60 ? 27.511 75.300 222.853 1.00 28.69 ? 60 THR D C 1 60 UNP P40202 60 T
+ATOM 4522 O O . THR D 2 60 ? 28.161 75.975 222.055 1.00 28.44 ? 60 THR D O 1 60 UNP P40202 60 T
+ATOM 4523 C CB . THR D 2 60 ? 28.530 74.240 224.841 1.00 27.40 ? 60 THR D CB 1 60 UNP P40202 60 T
+ATOM 4524 O OG1 . THR D 2 60 ? 28.714 74.348 226.255 1.00 28.22 ? 60 THR D OG1 1 60 UNP P40202 60 T
+ATOM 4525 C CG2 . THR D 2 60 ? 29.886 74.178 224.156 1.00 25.64 ? 60 THR D CG2 1 60 UNP P40202 60 T
+ATOM 4526 N N . LEU D 2 61 ? 26.585 74.422 222.482 1.00 29.66 ? 61 LEU D N 1 61 UNP P40202 61 L
+ATOM 4527 C CA . LEU D 2 61 ? 26.274 74.186 221.081 1.00 31.49 ? 61 LEU D CA 1 61 UNP P40202 61 L
+ATOM 4528 C C . LEU D 2 61 ? 25.597 75.386 220.445 1.00 33.90 ? 61 LEU D C 1 61 UNP P40202 61 L
+ATOM 4529 O O . LEU D 2 61 ? 25.910 75.741 219.310 1.00 34.21 ? 61 LEU D O 1 61 UNP P40202 61 L
+ATOM 4530 C CB . LEU D 2 61 ? 25.387 72.949 220.929 1.00 29.10 ? 61 LEU D CB 1 61 UNP P40202 61 L
+ATOM 4531 C CG . LEU D 2 61 ? 26.091 71.638 221.285 1.00 27.72 ? 61 LEU D CG 1 61 UNP P40202 61 L
+ATOM 4532 C CD1 . LEU D 2 61 ? 25.097 70.499 221.292 1.00 26.07 ? 61 LEU D CD1 1 61 UNP P40202 61 L
+ATOM 4533 C CD2 . LEU D 2 61 ? 27.208 71.378 220.290 1.00 27.59 ? 61 LEU D CD2 1 61 UNP P40202 61 L
+ATOM 4534 N N . ARG D 2 62 ? 24.678 76.019 221.168 1.00 37.31 ? 62 ARG D N 1 62 UNP P40202 62 R
+ATOM 4535 C CA . ARG D 2 62 ? 23.994 77.180 220.613 1.00 41.86 ? 62 ARG D CA 1 62 UNP P40202 62 R
+ATOM 4536 C C . ARG D 2 62 ? 24.974 78.271 220.205 1.00 43.37 ? 62 ARG D C 1 62 UNP P40202 62 R
+ATOM 4537 O O . ARG D 2 62 ? 24.738 78.980 219.225 1.00 43.86 ? 62 ARG D O 1 62 UNP P40202 62 R
+ATOM 4538 C CB . ARG D 2 62 ? 22.985 77.765 221.598 1.00 43.50 ? 62 ARG D CB 1 62 UNP P40202 62 R
+ATOM 4539 C CG . ARG D 2 62 ? 22.271 78.983 221.033 1.00 47.65 ? 62 ARG D CG 1 62 UNP P40202 62 R
+ATOM 4540 C CD . ARG D 2 62 ? 21.096 79.420 221.892 1.00 53.15 ? 62 ARG D CD 1 62 UNP P40202 62 R
+ATOM 4541 N NE . ARG D 2 62 ? 20.068 78.382 221.974 1.00 57.35 ? 62 ARG D NE 1 62 UNP P40202 62 R
+ATOM 4542 C CZ . ARG D 2 62 ? 19.858 77.608 223.039 1.00 57.94 ? 62 ARG D CZ 1 62 UNP P40202 62 R
+ATOM 4543 N NH1 . ARG D 2 62 ? 18.900 76.685 223.010 1.00 56.80 ? 62 ARG D NH1 1 62 UNP P40202 62 R
+ATOM 4544 N NH2 . ARG D 2 62 ? 20.596 77.766 224.135 1.00 57.79 ? 62 ARG D NH2 1 62 UNP P40202 62 R
+ATOM 4545 N N . ASN D 2 63 ? 26.068 78.406 220.954 1.00 45.05 ? 63 ASN D N 1 63 UNP P40202 63 N
+ATOM 4546 C CA . ASN D 2 63 ? 27.083 79.416 220.649 1.00 46.14 ? 63 ASN D CA 1 63 UNP P40202 63 N
+ATOM 4547 C C . ASN D 2 63 ? 27.839 79.048 219.376 1.00 46.14 ? 63 ASN D C 1 63 UNP P40202 63 N
+ATOM 4548 O O . ASN D 2 63 ? 28.563 79.870 218.817 1.00 46.33 ? 63 ASN D O 1 63 UNP P40202 63 N
+ATOM 4549 C CB . ASN D 2 63 ? 28.088 79.567 221.802 1.00 47.04 ? 63 ASN D CB 1 63 UNP P40202 63 N
+ATOM 4550 C CG . ASN D 2 63 ? 27.437 80.031 223.096 1.00 47.90 ? 63 ASN D CG 1 63 UNP P40202 63 N
+ATOM 4551 O OD1 . ASN D 2 63 ? 26.457 80.779 223.081 1.00 47.02 ? 63 ASN D OD1 1 63 UNP P40202 63 N
+ATOM 4552 N ND2 . ASN D 2 63 ? 27.995 79.601 224.226 1.00 49.09 ? 63 ASN D ND2 1 63 UNP P40202 63 N
+ATOM 4553 N N . CYS D 2 64 ? 27.673 77.810 218.924 1.00 45.60 ? 64 CYS D N 1 64 UNP P40202 64 C
+ATOM 4554 C CA . CYS D 2 64 ? 28.333 77.357 217.713 1.00 45.48 ? 64 CYS D CA 1 64 UNP P40202 64 C
+ATOM 4555 C C . CYS D 2 64 ? 27.349 77.262 216.567 1.00 44.17 ? 64 CYS D C 1 64 UNP P40202 64 C
+ATOM 4556 O O . CYS D 2 64 ? 27.637 76.658 215.536 1.00 44.08 ? 64 CYS D O 1 64 UNP P40202 64 C
+ATOM 4557 C CB . CYS D 2 64 ? 28.994 76.007 217.950 1.00 47.08 ? 64 CYS D CB 1 64 UNP P40202 64 C
+ATOM 4558 S SG . CYS D 2 64 ? 30.452 76.148 218.984 1.00 52.30 ? 64 CYS D SG 1 64 UNP P40202 64 C
+ATOM 4559 N N . GLY D 2 65 ? 26.182 77.864 216.759 1.00 43.05 ? 65 GLY D N 1 65 UNP P40202 65 G
+ATOM 4560 C CA . GLY D 2 65 ? 25.164 77.853 215.730 1.00 42.58 ? 65 GLY D CA 1 65 UNP P40202 65 G
+ATOM 4561 C C . GLY D 2 65 ? 24.461 76.522 215.576 1.00 42.35 ? 65 GLY D C 1 65 UNP P40202 65 G
+ATOM 4562 O O . GLY D 2 65 ? 23.537 76.399 214.770 1.00 43.24 ? 65 GLY D O 1 65 UNP P40202 65 G
+ATOM 4563 N N . LYS D 2 66 ? 24.899 75.522 216.333 1.00 41.15 ? 66 LYS D N 1 66 UNP P40202 66 K
+ATOM 4564 C CA . LYS D 2 66 ? 24.288 74.199 216.274 1.00 40.30 ? 66 LYS D CA 1 66 UNP P40202 66 K
+ATOM 4565 C C . LYS D 2 66 ? 23.107 74.176 217.249 1.00 39.59 ? 66 LYS D C 1 66 UNP P40202 66 K
+ATOM 4566 O O . LYS D 2 66 ? 23.222 74.644 218.381 1.00 39.92 ? 66 LYS D O 1 66 UNP P40202 66 K
+ATOM 4567 C CB . LYS D 2 66 ? 25.312 73.129 216.663 1.00 41.41 ? 66 LYS D CB 1 66 UNP P40202 66 K
+ATOM 4568 C CG . LYS D 2 66 ? 26.568 73.074 215.791 1.00 42.62 ? 66 LYS D CG 1 66 UNP P40202 66 K
+ATOM 4569 C CD . LYS D 2 66 ? 26.334 72.288 214.510 1.00 45.57 ? 66 LYS D CD 1 66 UNP P40202 66 K
+ATOM 4570 C CE . LYS D 2 66 ? 27.637 72.073 213.739 1.00 46.50 ? 66 LYS D CE 1 66 UNP P40202 66 K
+ATOM 4571 N NZ . LYS D 2 66 ? 27.481 71.127 212.584 1.00 46.65 ? 66 LYS D NZ 1 66 UNP P40202 66 K
+ATOM 4572 N N . ASP D 2 67 ? 21.977 73.633 216.805 1.00 38.25 ? 67 ASP D N 1 67 UNP P40202 67 D
+ATOM 4573 C CA . ASP D 2 67 ? 20.772 73.555 217.627 1.00 37.57 ? 67 ASP D CA 1 67 UNP P40202 67 D
+ATOM 4574 C C . ASP D 2 67 ? 20.507 72.139 218.138 1.00 35.47 ? 67 ASP D C 1 67 UNP P40202 67 D
+ATOM 4575 O O . ASP D 2 67 ? 20.234 71.234 217.342 1.00 36.80 ? 67 ASP D O 1 67 UNP P40202 67 D
+ATOM 4576 C CB . ASP D 2 67 ? 19.569 74.019 216.808 1.00 42.47 ? 67 ASP D CB 1 67 UNP P40202 67 D
+ATOM 4577 C CG . ASP D 2 67 ? 18.243 73.688 217.477 1.00 48.09 ? 67 ASP D CG 1 67 UNP P40202 67 D
+ATOM 4578 O OD1 . ASP D 2 67 ? 17.217 73.616 216.760 1.00 51.04 ? 67 ASP D OD1 1 67 UNP P40202 67 D
+ATOM 4579 O OD2 . ASP D 2 67 ? 18.224 73.504 218.718 1.00 50.84 ? 67 ASP D OD2 1 67 UNP P40202 67 D
+ATOM 4580 N N . ALA D 2 68 ? 20.556 71.946 219.457 1.00 31.32 ? 68 ALA D N 1 68 UNP P40202 68 A
+ATOM 4581 C CA . ALA D 2 68 ? 20.323 70.622 220.042 1.00 27.23 ? 68 ALA D CA 1 68 UNP P40202 68 A
+ATOM 4582 C C . ALA D 2 68 ? 19.082 70.564 220.918 1.00 25.04 ? 68 ALA D C 1 68 UNP P40202 68 A
+ATOM 4583 O O . ALA D 2 68 ? 18.925 71.362 221.837 1.00 25.22 ? 68 ALA D O 1 68 UNP P40202 68 A
+ATOM 4584 C CB . ALA D 2 68 ? 21.524 70.197 220.847 1.00 26.56 ? 68 ALA D CB 1 68 UNP P40202 68 A
+ATOM 4585 N N . ILE D 2 69 ? 18.212 69.600 220.637 1.00 22.11 ? 69 ILE D N 1 69 UNP P40202 69 I
+ATOM 4586 C CA . ILE D 2 69 ? 16.971 69.421 221.388 1.00 19.70 ? 69 ILE D CA 1 69 UNP P40202 69 I
+ATOM 4587 C C . ILE D 2 69 ? 17.076 68.172 222.250 1.00 20.13 ? 69 ILE D C 1 69 UNP P40202 69 I
+ATOM 4588 O O . ILE D 2 69 ? 17.134 67.069 221.715 1.00 21.87 ? 69 ILE D O 1 69 UNP P40202 69 I
+ATOM 4589 C CB . ILE D 2 69 ? 15.791 69.229 220.439 1.00 17.70 ? 69 ILE D CB 1 69 UNP P40202 69 I
+ATOM 4590 C CG1 . ILE D 2 69 ? 15.732 70.386 219.453 1.00 16.78 ? 69 ILE D CG1 1 69 UNP P40202 69 I
+ATOM 4591 C CG2 . ILE D 2 69 ? 14.504 69.114 221.224 1.00 15.53 ? 69 ILE D CG2 1 69 UNP P40202 69 I
+ATOM 4592 C CD1 . ILE D 2 69 ? 14.816 70.121 218.300 1.00 19.19 ? 69 ILE D CD1 1 69 UNP P40202 69 I
+ATOM 4593 N N . ILE D 2 70 ? 17.095 68.327 223.573 1.00 19.75 ? 70 ILE D N 1 70 UNP P40202 70 I
+ATOM 4594 C CA . ILE D 2 70 ? 17.209 67.158 224.449 1.00 19.95 ? 70 ILE D CA 1 70 UNP P40202 70 I
+ATOM 4595 C C . ILE D 2 70 ? 15.978 66.270 224.247 1.00 19.90 ? 70 ILE D C 1 70 UNP P40202 70 I
+ATOM 4596 O O . ILE D 2 70 ? 14.890 66.783 224.046 1.00 21.63 ? 70 ILE D O 1 70 UNP P40202 70 I
+ATOM 4597 C CB . ILE D 2 70 ? 17.355 67.574 225.947 1.00 19.18 ? 70 ILE D CB 1 70 UNP P40202 70 I
+ATOM 4598 C CG1 . ILE D 2 70 ? 17.727 66.351 226.785 1.00 19.78 ? 70 ILE D CG1 1 70 UNP P40202 70 I
+ATOM 4599 C CG2 . ILE D 2 70 ? 16.072 68.209 226.464 1.00 17.66 ? 70 ILE D CG2 1 70 UNP P40202 70 I
+ATOM 4600 C CD1 . ILE D 2 70 ? 17.892 66.639 228.254 1.00 20.54 ? 70 ILE D CD1 1 70 UNP P40202 70 I
+ATOM 4601 N N . ARG D 2 71 ? 16.144 64.949 224.271 1.00 19.49 ? 71 ARG D N 1 71 UNP P40202 71 R
+ATOM 4602 C CA . ARG D 2 71 ? 15.014 64.046 224.057 1.00 19.10 ? 71 ARG D CA 1 71 UNP P40202 71 R
+ATOM 4603 C C . ARG D 2 71 ? 14.775 63.093 225.210 1.00 19.83 ? 71 ARG D C 1 71 UNP P40202 71 R
+ATOM 4604 O O . ARG D 2 71 ? 13.651 62.646 225.432 1.00 20.50 ? 71 ARG D O 1 71 UNP P40202 71 R
+ATOM 4605 C CB . ARG D 2 71 ? 15.223 63.233 222.786 1.00 20.13 ? 71 ARG D CB 1 71 UNP P40202 71 R
+ATOM 4606 C CG . ARG D 2 71 ? 14.778 63.911 221.506 1.00 25.55 ? 71 ARG D CG 1 71 UNP P40202 71 R
+ATOM 4607 C CD . ARG D 2 71 ? 13.294 63.680 221.228 1.00 30.76 ? 71 ARG D CD 1 71 UNP P40202 71 R
+ATOM 4608 N NE . ARG D 2 71 ? 12.986 63.833 219.806 1.00 37.51 ? 71 ARG D NE 1 71 UNP P40202 71 R
+ATOM 4609 C CZ . ARG D 2 71 ? 12.949 64.996 219.153 1.00 39.93 ? 71 ARG D CZ 1 71 UNP P40202 71 R
+ATOM 4610 N NH1 . ARG D 2 71 ? 13.190 66.141 219.782 1.00 39.92 ? 71 ARG D NH1 1 71 UNP P40202 71 R
+ATOM 4611 N NH2 . ARG D 2 71 ? 12.698 65.010 217.850 1.00 40.55 ? 71 ARG D NH2 1 71 UNP P40202 71 R
+ATOM 4612 N N . GLY D 2 72 ? 15.840 62.773 225.938 1.00 20.29 ? 72 GLY D N 1 72 UNP P40202 72 G
+ATOM 4613 C CA . GLY D 2 72 ? 15.726 61.865 227.065 1.00 17.92 ? 72 GLY D CA 1 72 UNP P40202 72 G
+ATOM 4614 C C . GLY D 2 72 ? 16.886 62.080 228.012 1.00 17.68 ? 72 GLY D C 1 72 UNP P40202 72 G
+ATOM 4615 O O . GLY D 2 72 ? 17.897 62.673 227.646 1.00 18.28 ? 72 GLY D O 1 72 UNP P40202 72 G
+ATOM 4616 N N . ALA D 2 73 ? 16.747 61.603 229.237 1.00 17.30 ? 73 ALA D N 1 73 UNP P40202 73 A
+ATOM 4617 C CA . ALA D 2 73 ? 17.801 61.762 230.216 1.00 17.55 ? 73 ALA D CA 1 73 UNP P40202 73 A
+ATOM 4618 C C . ALA D 2 73 ? 17.643 60.761 231.355 1.00 19.60 ? 73 ALA D C 1 73 UNP P40202 73 A
+ATOM 4619 O O . ALA D 2 73 ? 16.560 60.628 231.934 1.00 21.69 ? 73 ALA D O 1 73 UNP P40202 73 A
+ATOM 4620 C CB . ALA D 2 73 ? 17.788 63.170 230.753 1.00 14.05 ? 73 ALA D CB 1 73 UNP P40202 73 A
+ATOM 4621 N N . GLY D 2 74 ? 18.727 60.052 231.660 1.00 19.61 ? 74 GLY D N 1 74 UNP P40202 74 G
+ATOM 4622 C CA . GLY D 2 74 ? 18.713 59.086 232.740 1.00 19.97 ? 74 GLY D CA 1 74 UNP P40202 74 G
+ATOM 4623 C C . GLY D 2 74 ? 17.931 57.822 232.458 1.00 20.62 ? 74 GLY D C 1 74 UNP P40202 74 G
+ATOM 4624 O O . GLY D 2 74 ? 17.373 57.642 231.374 1.00 18.90 ? 74 GLY D O 1 74 UNP P40202 74 G
+ATOM 4625 N N . LYS D 2 75 ? 17.910 56.931 233.444 1.00 21.79 ? 75 LYS D N 1 75 UNP P40202 75 K
+ATOM 4626 C CA . LYS D 2 75 ? 17.182 55.680 233.314 1.00 23.63 ? 75 LYS D CA 1 75 UNP P40202 75 K
+ATOM 4627 C C . LYS D 2 75 ? 15.707 56.003 233.483 1.00 23.01 ? 75 LYS D C 1 75 UNP P40202 75 K
+ATOM 4628 O O . LYS D 2 75 ? 15.346 57.097 233.931 1.00 23.01 ? 75 LYS D O 1 75 UNP P40202 75 K
+ATOM 4629 C CB . LYS D 2 75 ? 17.612 54.685 234.398 1.00 25.18 ? 75 LYS D CB 1 75 UNP P40202 75 K
+ATOM 4630 C CG . LYS D 2 75 ? 19.118 54.394 234.464 1.00 29.32 ? 75 LYS D CG 1 75 UNP P40202 75 K
+ATOM 4631 C CD . LYS D 2 75 ? 19.709 53.878 233.130 1.00 32.79 ? 75 LYS D CD 1 75 UNP P40202 75 K
+ATOM 4632 C CE . LYS D 2 75 ? 20.172 55.032 232.212 1.00 34.28 ? 75 LYS D CE 1 75 UNP P40202 75 K
+ATOM 4633 N NZ . LYS D 2 75 ? 20.873 54.583 230.968 1.00 32.80 ? 75 LYS D NZ 1 75 UNP P40202 75 K
+ATOM 4634 N N . PRO D 2 76 ? 14.828 55.069 233.108 1.00 22.58 ? 76 PRO D N 1 76 UNP P40202 76 P
+ATOM 4635 C CA . PRO D 2 76 ? 13.405 55.366 233.275 1.00 22.12 ? 76 PRO D CA 1 76 UNP P40202 76 P
+ATOM 4636 C C . PRO D 2 76 ? 13.118 55.603 234.754 1.00 21.83 ? 76 PRO D C 1 76 UNP P40202 76 P
+ATOM 4637 O O . PRO D 2 76 ? 13.543 54.820 235.610 1.00 21.08 ? 76 PRO D O 1 76 UNP P40202 76 P
+ATOM 4638 C CB . PRO D 2 76 ? 12.726 54.115 232.729 1.00 21.16 ? 76 PRO D CB 1 76 UNP P40202 76 P
+ATOM 4639 C CG . PRO D 2 76 ? 13.737 53.044 232.999 1.00 22.27 ? 76 PRO D CG 1 76 UNP P40202 76 P
+ATOM 4640 C CD . PRO D 2 76 ? 15.028 53.705 232.599 1.00 21.77 ? 76 PRO D CD 1 76 UNP P40202 76 P
+ATOM 4641 N N . ASN D 2 77 ? 12.434 56.713 235.030 1.00 22.15 ? 77 ASN D N 1 77 UNP P40202 77 N
+ATOM 4642 C CA . ASN D 2 77 ? 12.053 57.140 236.380 1.00 21.26 ? 77 ASN D CA 1 77 UNP P40202 77 N
+ATOM 4643 C C . ASN D 2 77 ? 13.094 57.917 237.160 1.00 20.75 ? 77 ASN D C 1 77 UNP P40202 77 N
+ATOM 4644 O O . ASN D 2 77 ? 12.969 58.081 238.369 1.00 21.05 ? 77 ASN D O 1 77 UNP P40202 77 N
+ATOM 4645 C CB . ASN D 2 77 ? 11.599 55.959 237.223 1.00 21.98 ? 77 ASN D CB 1 77 UNP P40202 77 N
+ATOM 4646 C CG . ASN D 2 77 ? 10.331 55.359 236.713 1.00 23.96 ? 77 ASN D CG 1 77 UNP P40202 77 N
+ATOM 4647 O OD1 . ASN D 2 77 ? 9.384 56.079 236.397 1.00 27.52 ? 77 ASN D OD1 1 77 UNP P40202 77 N
+ATOM 4648 N ND2 . ASN D 2 77 ? 10.292 54.036 236.624 1.00 23.88 ? 77 ASN D ND2 1 77 UNP P40202 77 N
+ATOM 4649 N N . SER D 2 78 ? 14.120 58.407 236.485 1.00 20.84 ? 78 SER D N 1 78 UNP P40202 78 S
+ATOM 4650 C CA . SER D 2 78 ? 15.133 59.170 237.189 1.00 22.22 ? 78 SER D CA 1 78 UNP P40202 78 S
+ATOM 4651 C C . SER D 2 78 ? 15.064 60.605 236.716 1.00 23.41 ? 78 SER D C 1 78 UNP P40202 78 S
+ATOM 4652 O O . SER D 2 78 ? 15.705 61.491 237.278 1.00 24.78 ? 78 SER D O 1 78 UNP P40202 78 S
+ATOM 4653 C CB . SER D 2 78 ? 16.525 58.595 236.915 1.00 21.62 ? 78 SER D CB 1 78 UNP P40202 78 S
+ATOM 4654 O OG . SER D 2 78 ? 16.796 58.538 235.526 1.00 22.57 ? 78 SER D OG 1 78 UNP P40202 78 S
+ATOM 4655 N N . SER D 2 79 ? 14.261 60.833 235.688 1.00 23.83 ? 79 SER D N 1 79 UNP P40202 79 S
+ATOM 4656 C CA . SER D 2 79 ? 14.150 62.157 235.115 1.00 24.07 ? 79 SER D CA 1 79 UNP P40202 79 S
+ATOM 4657 C C . SER D 2 79 ? 12.821 62.827 235.434 1.00 23.39 ? 79 SER D C 1 79 UNP P40202 79 S
+ATOM 4658 O O . SER D 2 79 ? 11.791 62.168 235.559 1.00 24.74 ? 79 SER D O 1 79 UNP P40202 79 S
+ATOM 4659 C CB . SER D 2 79 ? 14.344 62.053 233.604 1.00 25.70 ? 79 SER D CB 1 79 UNP P40202 79 S
+ATOM 4660 O OG . SER D 2 79 ? 14.704 63.301 233.051 1.00 29.50 ? 79 SER D OG 1 79 UNP P40202 79 S
+ATOM 4661 N N . ALA D 2 80 ? 12.860 64.147 235.565 1.00 21.48 ? 80 ALA D N 1 80 UNP P40202 80 A
+ATOM 4662 C CA . ALA D 2 80 ? 11.678 64.941 235.869 1.00 19.27 ? 80 ALA D CA 1 80 UNP P40202 80 A
+ATOM 4663 C C . ALA D 2 80 ? 11.959 66.372 235.434 1.00 17.96 ? 80 ALA D C 1 80 UNP P40202 80 A
+ATOM 4664 O O . ALA D 2 80 ? 13.110 66.810 235.410 1.00 17.25 ? 80 ALA D O 1 80 UNP P40202 80 A
+ATOM 4665 C CB . ALA D 2 80 ? 11.371 64.890 237.363 1.00 18.87 ? 80 ALA D CB 1 80 UNP P40202 80 A
+ATOM 4666 N N . VAL D 2 81 ? 10.902 67.100 235.097 1.00 15.61 ? 81 VAL D N 1 81 UNP P40202 81 V
+ATOM 4667 C CA . VAL D 2 81 ? 11.050 68.464 234.628 1.00 12.34 ? 81 VAL D CA 1 81 UNP P40202 81 V
+ATOM 4668 C C . VAL D 2 81 ? 9.988 69.359 235.252 1.00 10.40 ? 81 VAL D C 1 81 UNP P40202 81 V
+ATOM 4669 O O . VAL D 2 81 ? 8.948 68.877 235.689 1.00 9.87 ? 81 VAL D O 1 81 UNP P40202 81 V
+ATOM 4670 C CB . VAL D 2 81 ? 10.935 68.503 233.088 1.00 11.32 ? 81 VAL D CB 1 81 UNP P40202 81 V
+ATOM 4671 C CG1 . VAL D 2 81 ? 9.474 68.490 232.661 1.00 12.69 ? 81 VAL D CG1 1 81 UNP P40202 81 V
+ATOM 4672 C CG2 . VAL D 2 81 ? 11.645 69.708 232.551 1.00 13.83 ? 81 VAL D CG2 1 81 UNP P40202 81 V
+ATOM 4673 N N . ALA D 2 82 ? 10.259 70.660 235.297 1.00 9.91 ? 82 ALA D N 1 82 UNP P40202 82 A
+ATOM 4674 C CA . ALA D 2 82 ? 9.325 71.625 235.877 1.00 8.94 ? 82 ALA D CA 1 82 UNP P40202 82 A
+ATOM 4675 C C . ALA D 2 82 ? 9.428 72.989 235.207 1.00 7.78 ? 82 ALA D C 1 82 UNP P40202 82 A
+ATOM 4676 O O . ALA D 2 82 ? 10.409 73.708 235.403 1.00 7.56 ? 82 ALA D O 1 82 UNP P40202 82 A
+ATOM 4677 C CB . ALA D 2 82 ? 9.581 71.769 237.377 1.00 6.28 ? 82 ALA D CB 1 82 UNP P40202 82 A
+ATOM 4678 N N . ILE D 2 83 ? 8.414 73.336 234.419 1.00 6.38 ? 83 ILE D N 1 83 UNP P40202 83 I
+ATOM 4679 C CA . ILE D 2 83 ? 8.372 74.622 233.733 1.00 7.10 ? 83 ILE D CA 1 83 UNP P40202 83 I
+ATOM 4680 C C . ILE D 2 83 ? 7.828 75.662 234.703 1.00 10.38 ? 83 ILE D C 1 83 UNP P40202 83 I
+ATOM 4681 O O . ILE D 2 83 ? 6.716 75.529 235.209 1.00 11.61 ? 83 ILE D O 1 83 UNP P40202 83 I
+ATOM 4682 C CB . ILE D 2 83 ? 7.478 74.547 232.513 1.00 3.78 ? 83 ILE D CB 1 83 UNP P40202 83 I
+ATOM 4683 C CG1 . ILE D 2 83 ? 8.069 73.545 231.532 1.00 3.57 ? 83 ILE D CG1 1 83 UNP P40202 83 I
+ATOM 4684 C CG2 . ILE D 2 83 ? 7.353 75.894 231.882 1.00 2.59 ? 83 ILE D CG2 1 83 UNP P40202 83 I
+ATOM 4685 C CD1 . ILE D 2 83 ? 7.117 73.086 230.483 1.00 4.08 ? 83 ILE D CD1 1 83 UNP P40202 83 I
+ATOM 4686 N N . LEU D 2 84 ? 8.618 76.701 234.956 1.00 12.90 ? 84 LEU D N 1 84 UNP P40202 84 L
+ATOM 4687 C CA . LEU D 2 84 ? 8.242 77.741 235.906 1.00 14.98 ? 84 LEU D CA 1 84 UNP P40202 84 L
+ATOM 4688 C C . LEU D 2 84 ? 7.578 78.973 235.291 1.00 17.32 ? 84 LEU D C 1 84 UNP P40202 84 L
+ATOM 4689 O O . LEU D 2 84 ? 8.165 79.682 234.468 1.00 16.62 ? 84 LEU D O 1 84 UNP P40202 84 L
+ATOM 4690 C CB . LEU D 2 84 ? 9.479 78.160 236.693 1.00 14.29 ? 84 LEU D CB 1 84 UNP P40202 84 L
+ATOM 4691 C CG . LEU D 2 84 ? 10.381 76.990 237.090 1.00 12.84 ? 84 LEU D CG 1 84 UNP P40202 84 L
+ATOM 4692 C CD1 . LEU D 2 84 ? 11.531 77.542 237.884 1.00 12.95 ? 84 LEU D CD1 1 84 UNP P40202 84 L
+ATOM 4693 C CD2 . LEU D 2 84 ? 9.610 75.942 237.894 1.00 9.69 ? 84 LEU D CD2 1 84 UNP P40202 84 L
+ATOM 4694 N N . GLU D 2 85 ? 6.346 79.230 235.713 1.00 19.51 ? 85 GLU D N 1 85 UNP P40202 85 E
+ATOM 4695 C CA . GLU D 2 85 ? 5.603 80.368 235.207 1.00 22.45 ? 85 GLU D CA 1 85 UNP P40202 85 E
+ATOM 4696 C C . GLU D 2 85 ? 5.076 81.208 236.360 1.00 22.03 ? 85 GLU D C 1 85 UNP P40202 85 E
+ATOM 4697 O O . GLU D 2 85 ? 4.894 80.714 237.473 1.00 21.46 ? 85 GLU D O 1 85 UNP P40202 85 E
+ATOM 4698 C CB . GLU D 2 85 ? 4.441 79.883 234.350 1.00 26.84 ? 85 GLU D CB 1 85 UNP P40202 85 E
+ATOM 4699 C CG . GLU D 2 85 ? 4.841 78.812 233.353 1.00 35.06 ? 85 GLU D CG 1 85 UNP P40202 85 E
+ATOM 4700 C CD . GLU D 2 85 ? 3.641 78.077 232.778 1.00 40.92 ? 85 GLU D CD 1 85 UNP P40202 85 E
+ATOM 4701 O OE1 . GLU D 2 85 ? 2.995 78.617 231.846 1.00 41.42 ? 85 GLU D OE1 1 85 UNP P40202 85 E
+ATOM 4702 O OE2 . GLU D 2 85 ? 3.342 76.959 233.274 1.00 44.32 ? 85 GLU D OE2 1 85 UNP P40202 85 E
+ATOM 4703 N N . THR D 2 86 ? 4.848 82.485 236.085 1.00 21.38 ? 86 THR D N 1 86 UNP P40202 86 T
+ATOM 4704 C CA . THR D 2 86 ? 4.326 83.401 237.081 1.00 21.47 ? 86 THR D CA 1 86 UNP P40202 86 T
+ATOM 4705 C C . THR D 2 86 ? 2.829 83.159 237.105 1.00 22.74 ? 86 THR D C 1 86 UNP P40202 86 T
+ATOM 4706 O O . THR D 2 86 ? 2.256 82.768 236.093 1.00 23.12 ? 86 THR D O 1 86 UNP P40202 86 T
+ATOM 4707 C CB . THR D 2 86 ? 4.573 84.842 236.667 1.00 20.62 ? 86 THR D CB 1 86 UNP P40202 86 T
+ATOM 4708 O OG1 . THR D 2 86 ? 3.876 85.096 235.444 1.00 19.42 ? 86 THR D OG1 1 86 UNP P40202 86 T
+ATOM 4709 C CG2 . THR D 2 86 ? 6.063 85.091 236.461 1.00 20.18 ? 86 THR D CG2 1 86 UNP P40202 86 T
+ATOM 4710 N N . PHE D 2 87 ? 2.186 83.370 238.246 1.00 24.89 ? 87 PHE D N 1 87 UNP P40202 87 F
+ATOM 4711 C CA . PHE D 2 87 ? 0.750 83.153 238.299 1.00 28.17 ? 87 PHE D CA 1 87 UNP P40202 87 F
+ATOM 4712 C C . PHE D 2 87 ? -0.055 84.422 238.497 1.00 29.88 ? 87 PHE D C 1 87 UNP P40202 87 F
+ATOM 4713 O O . PHE D 2 87 ? -1.245 84.368 238.795 1.00 31.48 ? 87 PHE D O 1 87 UNP P40202 87 F
+ATOM 4714 C CB . PHE D 2 87 ? 0.393 82.108 239.357 1.00 28.32 ? 87 PHE D CB 1 87 UNP P40202 87 F
+ATOM 4715 C CG . PHE D 2 87 ? 0.475 80.697 238.838 1.00 32.71 ? 87 PHE D CG 1 87 UNP P40202 87 F
+ATOM 4716 C CD1 . PHE D 2 87 ? 1.709 80.124 238.526 1.00 33.73 ? 87 PHE D CD1 1 87 UNP P40202 87 F
+ATOM 4717 C CD2 . PHE D 2 87 ? -0.682 79.967 238.579 1.00 33.56 ? 87 PHE D CD2 1 87 UNP P40202 87 F
+ATOM 4718 C CE1 . PHE D 2 87 ? 1.791 78.854 237.961 1.00 33.19 ? 87 PHE D CE1 1 87 UNP P40202 87 F
+ATOM 4719 C CE2 . PHE D 2 87 ? -0.612 78.693 238.012 1.00 33.54 ? 87 PHE D CE2 1 87 UNP P40202 87 F
+ATOM 4720 C CZ . PHE D 2 87 ? 0.628 78.138 237.702 1.00 34.42 ? 87 PHE D CZ 1 87 UNP P40202 87 F
+ATOM 4721 N N . GLN D 2 88 ? 0.607 85.560 238.308 1.00 30.56 ? 88 GLN D N 1 88 UNP P40202 88 Q
+ATOM 4722 C CA . GLN D 2 88 ? -0.021 86.867 238.430 1.00 30.74 ? 88 GLN D CA 1 88 UNP P40202 88 Q
+ATOM 4723 C C . GLN D 2 88 ? 0.776 87.851 237.597 1.00 30.78 ? 88 GLN D C 1 88 UNP P40202 88 Q
+ATOM 4724 O O . GLN D 2 88 ? 1.934 87.610 237.257 1.00 30.40 ? 88 GLN D O 1 88 UNP P40202 88 Q
+ATOM 4725 C CB . GLN D 2 88 ? -0.046 87.347 239.884 1.00 31.27 ? 88 GLN D CB 1 88 UNP P40202 88 Q
+ATOM 4726 C CG . GLN D 2 88 ? 1.290 87.859 240.412 1.00 33.29 ? 88 GLN D CG 1 88 UNP P40202 88 Q
+ATOM 4727 C CD . GLN D 2 88 ? 1.215 88.311 241.866 1.00 34.16 ? 88 GLN D CD 1 88 UNP P40202 88 Q
+ATOM 4728 O OE1 . GLN D 2 88 ? 2.229 88.634 242.480 1.00 35.60 ? 88 GLN D OE1 1 88 UNP P40202 88 Q
+ATOM 4729 N NE2 . GLN D 2 88 ? 0.010 88.335 242.420 1.00 34.78 ? 88 GLN D NE2 1 88 UNP P40202 88 Q
+ATOM 4730 N N . LYS D 2 89 ? 0.149 88.964 237.261 1.00 31.17 ? 89 LYS D N 1 89 UNP P40202 89 K
+ATOM 4731 C CA . LYS D 2 89 ? 0.826 89.969 236.471 1.00 30.97 ? 89 LYS D CA 1 89 UNP P40202 89 K
+ATOM 4732 C C . LYS D 2 89 ? 1.570 90.868 237.455 1.00 29.36 ? 89 LYS D C 1 89 UNP P40202 89 K
+ATOM 4733 O O . LYS D 2 89 ? 1.117 91.072 238.576 1.00 29.54 ? 89 LYS D O 1 89 UNP P40202 89 K
+ATOM 4734 C CB . LYS D 2 89 ? -0.201 90.775 235.677 1.00 31.84 ? 89 LYS D CB 1 89 UNP P40202 89 K
+ATOM 4735 C CG . LYS D 2 89 ? 0.381 91.559 234.519 1.00 33.53 ? 89 LYS D CG 1 89 UNP P40202 89 K
+ATOM 4736 C CD . LYS D 2 89 ? 0.676 90.658 233.324 1.00 34.52 ? 89 LYS D CD 1 89 UNP P40202 89 K
+ATOM 4737 C CE . LYS D 2 89 ? 1.286 91.451 232.175 1.00 34.34 ? 89 LYS D CE 1 89 UNP P40202 89 K
+ATOM 4738 N NZ . LYS D 2 89 ? 1.421 90.621 230.952 1.00 35.71 ? 89 LYS D NZ 1 89 UNP P40202 89 K
+ATOM 4739 N N . TYR D 2 90 ? 2.722 91.378 237.051 1.00 27.40 ? 90 TYR D N 1 90 UNP P40202 90 Y
+ATOM 4740 C CA . TYR D 2 90 ? 3.478 92.260 237.919 1.00 26.49 ? 90 TYR D CA 1 90 UNP P40202 90 Y
+ATOM 4741 C C . TYR D 2 90 ? 3.745 93.578 237.224 1.00 27.11 ? 90 TYR D C 1 90 UNP P40202 90 Y
+ATOM 4742 O O . TYR D 2 90 ? 4.015 93.618 236.024 1.00 27.66 ? 90 TYR D O 1 90 UNP P40202 90 Y
+ATOM 4743 C CB . TYR D 2 90 ? 4.823 91.659 238.300 1.00 24.36 ? 90 TYR D CB 1 90 UNP P40202 90 Y
+ATOM 4744 C CG . TYR D 2 90 ? 4.779 90.511 239.262 1.00 23.16 ? 90 TYR D CG 1 90 UNP P40202 90 Y
+ATOM 4745 C CD1 . TYR D 2 90 ? 4.715 89.204 238.806 1.00 23.63 ? 90 TYR D CD1 1 90 UNP P40202 90 Y
+ATOM 4746 C CD2 . TYR D 2 90 ? 4.899 90.726 240.631 1.00 22.64 ? 90 TYR D CD2 1 90 UNP P40202 90 Y
+ATOM 4747 C CE1 . TYR D 2 90 ? 4.789 88.135 239.685 1.00 23.46 ? 90 TYR D CE1 1 90 UNP P40202 90 Y
+ATOM 4748 C CE2 . TYR D 2 90 ? 4.970 89.667 241.517 1.00 22.08 ? 90 TYR D CE2 1 90 UNP P40202 90 Y
+ATOM 4749 C CZ . TYR D 2 90 ? 4.922 88.372 241.038 1.00 22.78 ? 90 TYR D CZ 1 90 UNP P40202 90 Y
+ATOM 4750 O OH . TYR D 2 90 ? 5.052 87.307 241.900 1.00 23.63 ? 90 TYR D OH 1 90 UNP P40202 90 Y
+ATOM 4751 N N . THR D 2 91 ? 3.683 94.652 237.999 1.00 26.64 ? 91 THR D N 1 91 UNP P40202 91 T
+ATOM 4752 C CA . THR D 2 91 ? 3.934 95.994 237.504 1.00 25.92 ? 91 THR D CA 1 91 UNP P40202 91 T
+ATOM 4753 C C . THR D 2 91 ? 5.216 96.089 236.681 1.00 25.37 ? 91 THR D C 1 91 UNP P40202 91 T
+ATOM 4754 O O . THR D 2 91 ? 5.336 96.955 235.822 1.00 25.12 ? 91 THR D O 1 91 UNP P40202 91 T
+ATOM 4755 C CB . THR D 2 91 ? 4.010 96.981 238.693 1.00 26.96 ? 91 THR D CB 1 91 UNP P40202 91 T
+ATOM 4756 O OG1 . THR D 2 91 ? 2.701 97.489 238.965 1.00 27.42 ? 91 THR D OG1 1 91 UNP P40202 91 T
+ATOM 4757 C CG2 . THR D 2 91 ? 4.976 98.129 238.416 1.00 28.43 ? 91 THR D CG2 1 91 UNP P40202 91 T
+ATOM 4758 N N . ILE D 2 92 ? 6.171 95.199 236.921 1.00 25.43 ? 92 ILE D N 1 92 UNP P40202 92 I
+ATOM 4759 C CA . ILE D 2 92 ? 7.426 95.269 236.183 1.00 26.18 ? 92 ILE D CA 1 92 UNP P40202 92 I
+ATOM 4760 C C . ILE D 2 92 ? 7.551 94.345 234.962 1.00 27.47 ? 92 ILE D C 1 92 UNP P40202 92 I
+ATOM 4761 O O . ILE D 2 92 ? 8.589 94.322 234.290 1.00 26.86 ? 92 ILE D O 1 92 UNP P40202 92 I
+ATOM 4762 C CB . ILE D 2 92 ? 8.623 95.062 237.142 1.00 25.27 ? 92 ILE D CB 1 92 UNP P40202 92 I
+ATOM 4763 C CG1 . ILE D 2 92 ? 8.566 93.685 237.799 1.00 24.20 ? 92 ILE D CG1 1 92 UNP P40202 92 I
+ATOM 4764 C CG2 . ILE D 2 92 ? 8.584 96.115 238.234 1.00 24.75 ? 92 ILE D CG2 1 92 UNP P40202 92 I
+ATOM 4765 C CD1 . ILE D 2 92 ? 9.715 93.443 238.739 1.00 22.51 ? 92 ILE D CD1 1 92 UNP P40202 92 I
+ATOM 4766 N N . ASP D 2 93 ? 6.491 93.595 234.673 1.00 28.98 ? 93 ASP D N 1 93 UNP P40202 93 D
+ATOM 4767 C CA . ASP D 2 93 ? 6.479 92.703 233.517 1.00 31.14 ? 93 ASP D CA 1 93 UNP P40202 93 D
+ATOM 4768 C C . ASP D 2 93 ? 5.901 93.437 232.314 1.00 32.23 ? 93 ASP D C 1 93 UNP P40202 93 D
+ATOM 4769 O O . ASP D 2 93 ? 4.993 94.251 232.457 1.00 32.86 ? 93 ASP D O 1 93 UNP P40202 93 D
+ATOM 4770 C CB . ASP D 2 93 ? 5.608 91.469 233.775 1.00 31.54 ? 93 ASP D CB 1 93 UNP P40202 93 D
+ATOM 4771 C CG . ASP D 2 93 ? 6.292 90.433 234.633 1.00 32.60 ? 93 ASP D CG 1 93 UNP P40202 93 D
+ATOM 4772 O OD1 . ASP D 2 93 ? 7.503 90.200 234.440 1.00 33.42 ? 93 ASP D OD1 1 93 UNP P40202 93 D
+ATOM 4773 O OD2 . ASP D 2 93 ? 5.609 89.836 235.490 1.00 33.21 ? 93 ASP D OD2 1 93 UNP P40202 93 D
+ATOM 4774 N N . GLN D 2 94 ? 6.420 93.146 231.128 1.00 34.39 ? 94 GLN D N 1 94 UNP P40202 94 Q
+ATOM 4775 C CA . GLN D 2 94 ? 5.900 93.768 229.918 1.00 36.08 ? 94 GLN D CA 1 94 UNP P40202 94 Q
+ATOM 4776 C C . GLN D 2 94 ? 4.508 93.178 229.680 1.00 37.46 ? 94 GLN D C 1 94 UNP P40202 94 Q
+ATOM 4777 O O . GLN D 2 94 ? 4.314 91.965 229.760 1.00 37.17 ? 94 GLN D O 1 94 UNP P40202 94 Q
+ATOM 4778 C CB . GLN D 2 94 ? 6.793 93.453 228.726 1.00 36.51 ? 94 GLN D CB 1 94 UNP P40202 94 Q
+ATOM 4779 C CG . GLN D 2 94 ? 8.271 93.386 229.043 1.00 37.07 ? 94 GLN D CG 1 94 UNP P40202 94 Q
+ATOM 4780 C CD . GLN D 2 94 ? 9.114 93.528 227.795 1.00 38.40 ? 94 GLN D CD 1 94 UNP P40202 94 Q
+ATOM 4781 O OE1 . GLN D 2 94 ? 10.245 93.041 227.730 1.00 39.07 ? 94 GLN D OE1 1 94 UNP P40202 94 Q
+ATOM 4782 N NE2 . GLN D 2 94 ? 8.568 94.211 226.792 1.00 38.56 ? 94 GLN D NE2 1 94 UNP P40202 94 Q
+ATOM 4783 N N . LYS D 2 95 ? 3.548 94.039 229.375 1.00 38.83 ? 95 LYS D N 1 95 UNP P40202 95 K
+ATOM 4784 C CA . LYS D 2 95 ? 2.166 93.619 229.158 1.00 40.05 ? 95 LYS D CA 1 95 UNP P40202 95 K
+ATOM 4785 C C . LYS D 2 95 ? 1.975 92.502 228.125 1.00 39.91 ? 95 LYS D C 1 95 UNP P40202 95 K
+ATOM 4786 O O . LYS D 2 95 ? 1.189 91.580 228.348 1.00 38.95 ? 95 LYS D O 1 95 UNP P40202 95 K
+ATOM 4787 C CB . LYS D 2 95 ? 1.311 94.837 228.766 1.00 41.71 ? 95 LYS D CB 1 95 UNP P40202 95 K
+ATOM 4788 C CG . LYS D 2 95 ? 1.905 96.188 229.192 1.00 43.80 ? 95 LYS D CG 1 95 UNP P40202 95 K
+ATOM 4789 C CD . LYS D 2 95 ? 3.073 96.605 228.283 1.00 44.12 ? 95 LYS D CD 1 95 UNP P40202 95 K
+ATOM 4790 C CE . LYS D 2 95 ? 4.105 97.440 229.031 1.00 42.54 ? 95 LYS D CE 1 95 UNP P40202 95 K
+ATOM 4791 N NZ . LYS D 2 95 ? 3.471 98.594 229.709 1.00 41.54 ? 95 LYS D NZ 1 95 UNP P40202 95 K
+ATOM 4792 N N . LYS D 2 96 ? 2.694 92.579 227.006 1.00 40.11 ? 96 LYS D N 1 96 UNP P40202 96 K
+ATOM 4793 C CA . LYS D 2 96 ? 2.572 91.590 225.931 1.00 40.42 ? 96 LYS D CA 1 96 UNP P40202 96 K
+ATOM 4794 C C . LYS D 2 96 ? 3.373 90.288 226.127 1.00 40.63 ? 96 LYS D C 1 96 UNP P40202 96 K
+ATOM 4795 O O . LYS D 2 96 ? 3.334 89.392 225.282 1.00 40.98 ? 96 LYS D O 1 96 UNP P40202 96 K
+ATOM 4796 C CB . LYS D 2 96 ? 2.960 92.234 224.586 1.00 40.42 ? 96 LYS D CB 1 96 UNP P40202 96 K
+ATOM 4797 C CG . LYS D 2 96 ? 4.461 92.521 224.387 1.00 41.04 ? 96 LYS D CG 1 96 UNP P40202 96 K
+ATOM 4798 C CD . LYS D 2 96 ? 4.865 93.966 224.709 1.00 42.57 ? 96 LYS D CD 1 96 UNP P40202 96 K
+ATOM 4799 C CE . LYS D 2 96 ? 4.754 94.312 226.205 1.00 42.77 ? 96 LYS D CE 1 96 UNP P40202 96 K
+ATOM 4800 N NZ . LYS D 2 96 ? 5.151 95.724 226.516 1.00 40.82 ? 96 LYS D NZ 1 96 UNP P40202 96 K
+ATOM 4801 N N . ASP D 2 97 ? 4.079 90.186 227.249 1.00 39.88 ? 97 ASP D N 1 97 UNP P40202 97 D
+ATOM 4802 C CA . ASP D 2 97 ? 4.905 89.022 227.567 1.00 37.88 ? 97 ASP D CA 1 97 UNP P40202 97 D
+ATOM 4803 C C . ASP D 2 97 ? 4.073 87.807 227.994 1.00 36.52 ? 97 ASP D C 1 97 UNP P40202 97 D
+ATOM 4804 O O . ASP D 2 97 ? 2.893 87.938 228.325 1.00 35.67 ? 97 ASP D O 1 97 UNP P40202 97 D
+ATOM 4805 C CB . ASP D 2 97 ? 5.886 89.429 228.675 1.00 38.87 ? 97 ASP D CB 1 97 UNP P40202 97 D
+ATOM 4806 C CG . ASP D 2 97 ? 6.933 88.372 228.971 1.00 38.88 ? 97 ASP D CG 1 97 UNP P40202 97 D
+ATOM 4807 O OD1 . ASP D 2 97 ? 7.148 87.475 228.129 1.00 38.29 ? 97 ASP D OD1 1 97 UNP P40202 97 D
+ATOM 4808 O OD2 . ASP D 2 97 ? 7.559 88.463 230.054 1.00 38.90 ? 97 ASP D OD2 1 97 UNP P40202 97 D
+ATOM 4809 N N . THR D 2 98 ? 4.695 86.627 227.965 1.00 35.56 ? 98 THR D N 1 98 UNP P40202 98 T
+ATOM 4810 C CA . THR D 2 98 ? 4.044 85.371 228.360 1.00 34.01 ? 98 THR D CA 1 98 UNP P40202 98 T
+ATOM 4811 C C . THR D 2 98 ? 4.301 85.148 229.865 1.00 31.84 ? 98 THR D C 1 98 UNP P40202 98 T
+ATOM 4812 O O . THR D 2 98 ? 4.654 86.097 230.566 1.00 32.76 ? 98 THR D O 1 98 UNP P40202 98 T
+ATOM 4813 C CB . THR D 2 98 ? 4.590 84.173 227.529 1.00 35.20 ? 98 THR D CB 1 98 UNP P40202 98 T
+ATOM 4814 O OG1 . THR D 2 98 ? 3.699 83.061 227.647 1.00 37.58 ? 98 THR D OG1 1 98 UNP P40202 98 T
+ATOM 4815 C CG2 . THR D 2 98 ? 5.959 83.743 228.028 1.00 36.91 ? 98 THR D CG2 1 98 UNP P40202 98 T
+ATOM 4816 N N . ALA D 2 99 ? 4.146 83.924 230.373 1.00 28.55 ? 99 ALA D N 1 99 UNP P40202 99 A
+ATOM 4817 C CA . ALA D 2 99 ? 4.349 83.699 231.812 1.00 25.72 ? 99 ALA D CA 1 99 UNP P40202 99 A
+ATOM 4818 C C . ALA D 2 99 ? 5.543 82.842 232.243 1.00 24.35 ? 99 ALA D C 1 99 UNP P40202 99 A
+ATOM 4819 O O . ALA D 2 99 ? 5.931 82.865 233.410 1.00 23.00 ? 99 ALA D O 1 99 UNP P40202 99 A
+ATOM 4820 C CB . ALA D 2 99 ? 3.075 83.137 232.431 1.00 25.02 ? 99 ALA D CB 1 99 UNP P40202 99 A
+ATOM 4821 N N . VAL D 2 100 ? 6.117 82.078 231.320 1.00 22.84 ? 100 VAL D N 1 100 UNP P40202 100 V
+ATOM 4822 C CA . VAL D 2 100 ? 7.262 81.239 231.647 1.00 20.64 ? 100 VAL D CA 1 100 UNP P40202 100 V
+ATOM 4823 C C . VAL D 2 100 ? 8.469 82.111 231.980 1.00 19.52 ? 100 VAL D C 1 100 UNP P40202 100 V
+ATOM 4824 O O . VAL D 2 100 ? 8.730 83.105 231.304 1.00 20.06 ? 100 VAL D O 1 100 UNP P40202 100 V
+ATOM 4825 C CB . VAL D 2 100 ? 7.601 80.307 230.462 1.00 20.78 ? 100 VAL D CB 1 100 UNP P40202 100 V
+ATOM 4826 C CG1 . VAL D 2 100 ? 8.907 79.567 230.712 1.00 22.07 ? 100 VAL D CG1 1 100 UNP P40202 100 V
+ATOM 4827 C CG2 . VAL D 2 100 ? 6.495 79.315 230.282 1.00 20.98 ? 100 VAL D CG2 1 100 UNP P40202 100 V
+ATOM 4828 N N . ARG D 2 101 ? 9.203 81.747 233.024 1.00 17.80 ? 101 ARG D N 1 101 UNP P40202 101 R
+ATOM 4829 C CA . ARG D 2 101 ? 10.379 82.518 233.417 1.00 17.26 ? 101 ARG D CA 1 101 UNP P40202 101 R
+ATOM 4830 C C . ARG D 2 101 ? 11.591 81.632 233.629 1.00 17.37 ? 101 ARG D C 1 101 UNP P40202 101 R
+ATOM 4831 O O . ARG D 2 101 ? 12.707 82.122 233.762 1.00 17.62 ? 101 ARG D O 1 101 UNP P40202 101 R
+ATOM 4832 C CB . ARG D 2 101 ? 10.116 83.280 234.714 1.00 16.19 ? 101 ARG D CB 1 101 UNP P40202 101 R
+ATOM 4833 C CG . ARG D 2 101 ? 9.106 84.375 234.596 1.00 16.11 ? 101 ARG D CG 1 101 UNP P40202 101 R
+ATOM 4834 C CD . ARG D 2 101 ? 9.618 85.509 233.728 1.00 18.69 ? 101 ARG D CD 1 101 UNP P40202 101 R
+ATOM 4835 N NE . ARG D 2 101 ? 8.623 86.575 233.651 1.00 20.37 ? 101 ARG D NE 1 101 UNP P40202 101 R
+ATOM 4836 C CZ . ARG D 2 101 ? 7.569 86.553 232.845 1.00 19.66 ? 101 ARG D CZ 1 101 UNP P40202 101 R
+ATOM 4837 N NH1 . ARG D 2 101 ? 7.381 85.519 232.032 1.00 18.66 ? 101 ARG D NH1 1 101 UNP P40202 101 R
+ATOM 4838 N NH2 . ARG D 2 101 ? 6.692 87.549 232.873 1.00 20.72 ? 101 ARG D NH2 1 101 UNP P40202 101 R
+ATOM 4839 N N . GLY D 2 102 ? 11.370 80.326 233.674 1.00 17.36 ? 102 GLY D N 1 102 UNP P40202 102 G
+ATOM 4840 C CA . GLY D 2 102 ? 12.475 79.421 233.898 1.00 16.29 ? 102 GLY D CA 1 102 UNP P40202 102 G
+ATOM 4841 C C . GLY D 2 102 ? 12.096 77.959 233.840 1.00 16.34 ? 102 GLY D C 1 102 UNP P40202 102 G
+ATOM 4842 O O . GLY D 2 102 ? 10.923 77.593 233.744 1.00 16.25 ? 102 GLY D O 1 102 UNP P40202 102 G
+ATOM 4843 N N . LEU D 2 103 ? 13.113 77.115 233.919 1.00 15.82 ? 103 LEU D N 1 103 UNP P40202 103 L
+ATOM 4844 C CA . LEU D 2 103 ? 12.921 75.684 233.843 1.00 14.85 ? 103 LEU D CA 1 103 UNP P40202 103 L
+ATOM 4845 C C . LEU D 2 103 ? 13.811 74.943 234.830 1.00 14.98 ? 103 LEU D C 1 103 UNP P40202 103 L
+ATOM 4846 O O . LEU D 2 103 ? 14.947 75.338 235.073 1.00 15.69 ? 103 LEU D O 1 103 UNP P40202 103 L
+ATOM 4847 C CB . LEU D 2 103 ? 13.224 75.217 232.417 1.00 12.33 ? 103 LEU D CB 1 103 UNP P40202 103 L
+ATOM 4848 C CG . LEU D 2 103 ? 13.457 73.723 232.209 1.00 13.63 ? 103 LEU D CG 1 103 UNP P40202 103 L
+ATOM 4849 C CD1 . LEU D 2 103 ? 12.280 72.923 232.763 1.00 12.34 ? 103 LEU D CD1 1 103 UNP P40202 103 L
+ATOM 4850 C CD2 . LEU D 2 103 ? 13.657 73.446 230.731 1.00 12.70 ? 103 LEU D CD2 1 103 UNP P40202 103 L
+ATOM 4851 N N . ALA D 2 104 ? 13.279 73.868 235.401 1.00 15.24 ? 104 ALA D N 1 104 UNP P40202 104 A
+ATOM 4852 C CA . ALA D 2 104 ? 14.029 73.035 236.335 1.00 13.80 ? 104 ALA D CA 1 104 UNP P40202 104 A
+ATOM 4853 C C . ALA D 2 104 ? 14.082 71.631 235.750 1.00 13.03 ? 104 ALA D C 1 104 UNP P40202 104 A
+ATOM 4854 O O . ALA D 2 104 ? 13.051 70.981 235.651 1.00 12.98 ? 104 ALA D O 1 104 UNP P40202 104 A
+ATOM 4855 C CB . ALA D 2 104 ? 13.335 73.003 237.690 1.00 12.94 ? 104 ALA D CB 1 104 UNP P40202 104 A
+ATOM 4856 N N . ARG D 2 105 ? 15.264 71.177 235.336 1.00 13.15 ? 105 ARG D N 1 105 UNP P40202 105 R
+ATOM 4857 C CA . ARG D 2 105 ? 15.401 69.826 234.794 1.00 13.46 ? 105 ARG D CA 1 105 UNP P40202 105 R
+ATOM 4858 C C . ARG D 2 105 ? 16.108 68.964 235.840 1.00 12.69 ? 105 ARG D C 1 105 UNP P40202 105 R
+ATOM 4859 O O . ARG D 2 105 ? 17.247 69.220 236.217 1.00 12.47 ? 105 ARG D O 1 105 UNP P40202 105 R
+ATOM 4860 C CB . ARG D 2 105 ? 16.181 69.812 233.479 1.00 13.64 ? 105 ARG D CB 1 105 UNP P40202 105 R
+ATOM 4861 C CG . ARG D 2 105 ? 15.924 68.536 232.675 1.00 18.11 ? 105 ARG D CG 1 105 UNP P40202 105 R
+ATOM 4862 C CD . ARG D 2 105 ? 16.635 68.519 231.321 1.00 21.89 ? 105 ARG D CD 1 105 UNP P40202 105 R
+ATOM 4863 N NE . ARG D 2 105 ? 16.166 69.540 230.379 1.00 23.08 ? 105 ARG D NE 1 105 UNP P40202 105 R
+ATOM 4864 C CZ . ARG D 2 105 ? 15.032 69.475 229.688 1.00 22.50 ? 105 ARG D CZ 1 105 UNP P40202 105 R
+ATOM 4865 N NH1 . ARG D 2 105 ? 14.220 68.435 229.821 1.00 20.73 ? 105 ARG D NH1 1 105 UNP P40202 105 R
+ATOM 4866 N NH2 . ARG D 2 105 ? 14.723 70.449 228.844 1.00 23.73 ? 105 ARG D NH2 1 105 UNP P40202 105 R
+ATOM 4867 N N . ILE D 2 106 ? 15.409 67.934 236.290 1.00 11.42 ? 106 ILE D N 1 106 UNP P40202 106 I
+ATOM 4868 C CA . ILE D 2 106 ? 15.886 67.041 237.326 1.00 10.84 ? 106 ILE D CA 1 106 UNP P40202 106 I
+ATOM 4869 C C . ILE D 2 106 ? 16.275 65.640 236.857 1.00 11.84 ? 106 ILE D C 1 106 UNP P40202 106 I
+ATOM 4870 O O . ILE D 2 106 ? 15.498 64.986 236.164 1.00 13.39 ? 106 ILE D O 1 106 UNP P40202 106 I
+ATOM 4871 C CB . ILE D 2 106 ? 14.787 66.909 238.373 1.00 9.30 ? 106 ILE D CB 1 106 UNP P40202 106 I
+ATOM 4872 C CG1 . ILE D 2 106 ? 14.320 68.309 238.764 1.00 7.10 ? 106 ILE D CG1 1 106 UNP P40202 106 I
+ATOM 4873 C CG2 . ILE D 2 106 ? 15.273 66.107 239.559 1.00 10.24 ? 106 ILE D CG2 1 106 UNP P40202 106 I
+ATOM 4874 C CD1 . ILE D 2 106 ? 13.104 68.326 239.642 1.00 7.54 ? 106 ILE D CD1 1 106 UNP P40202 106 I
+ATOM 4875 N N . VAL D 2 107 ? 17.471 65.177 237.226 1.00 11.68 ? 107 VAL D N 1 107 UNP P40202 107 V
+ATOM 4876 C CA . VAL D 2 107 ? 17.896 63.818 236.867 1.00 11.75 ? 107 VAL D CA 1 107 UNP P40202 107 V
+ATOM 4877 C C . VAL D 2 107 ? 18.625 63.113 237.996 1.00 12.89 ? 107 VAL D C 1 107 UNP P40202 107 V
+ATOM 4878 O O . VAL D 2 107 ? 19.669 63.576 238.464 1.00 13.57 ? 107 VAL D O 1 107 UNP P40202 107 V
+ATOM 4879 C CB . VAL D 2 107 ? 18.811 63.766 235.626 1.00 9.47 ? 107 VAL D CB 1 107 UNP P40202 107 V
+ATOM 4880 C CG1 . VAL D 2 107 ? 19.243 62.324 235.365 1.00 5.53 ? 107 VAL D CG1 1 107 UNP P40202 107 V
+ATOM 4881 C CG2 . VAL D 2 107 ? 18.065 64.285 234.415 1.00 11.25 ? 107 VAL D CG2 1 107 UNP P40202 107 V
+ATOM 4882 N N . GLN D 2 108 ? 18.070 61.987 238.432 1.00 13.52 ? 108 GLN D N 1 108 UNP P40202 108 Q
+ATOM 4883 C CA . GLN D 2 108 ? 18.694 61.222 239.498 1.00 15.28 ? 108 GLN D CA 1 108 UNP P40202 108 Q
+ATOM 4884 C C . GLN D 2 108 ? 19.950 60.557 238.953 1.00 16.22 ? 108 GLN D C 1 108 UNP P40202 108 Q
+ATOM 4885 O O . GLN D 2 108 ? 19.941 59.993 237.860 1.00 17.13 ? 108 GLN D O 1 108 UNP P40202 108 Q
+ATOM 4886 C CB . GLN D 2 108 ? 17.743 60.159 240.035 1.00 14.08 ? 108 GLN D CB 1 108 UNP P40202 108 Q
+ATOM 4887 C CG . GLN D 2 108 ? 18.175 59.651 241.390 1.00 14.38 ? 108 GLN D CG 1 108 UNP P40202 108 Q
+ATOM 4888 C CD . GLN D 2 108 ? 17.126 58.801 242.065 1.00 14.96 ? 108 GLN D CD 1 108 UNP P40202 108 Q
+ATOM 4889 O OE1 . GLN D 2 108 ? 15.929 58.983 241.845 1.00 17.52 ? 108 GLN D OE1 1 108 UNP P40202 108 Q
+ATOM 4890 N NE2 . GLN D 2 108 ? 17.566 57.876 242.912 1.00 14.38 ? 108 GLN D NE2 1 108 UNP P40202 108 Q
+ATOM 4891 N N . VAL D 2 109 ? 21.032 60.631 239.713 1.00 17.03 ? 109 VAL D N 1 109 UNP P40202 109 V
+ATOM 4892 C CA . VAL D 2 109 ? 22.289 60.046 239.277 1.00 17.89 ? 109 VAL D CA 1 109 UNP P40202 109 V
+ATOM 4893 C C . VAL D 2 109 ? 22.853 59.055 240.296 1.00 20.08 ? 109 VAL D C 1 109 UNP P40202 109 V
+ATOM 4894 O O . VAL D 2 109 ? 23.909 58.469 240.075 1.00 21.87 ? 109 VAL D O 1 109 UNP P40202 109 V
+ATOM 4895 C CB . VAL D 2 109 ? 23.327 61.156 238.990 1.00 16.49 ? 109 VAL D CB 1 109 UNP P40202 109 V
+ATOM 4896 C CG1 . VAL D 2 109 ? 22.862 61.987 237.802 1.00 14.15 ? 109 VAL D CG1 1 109 UNP P40202 109 V
+ATOM 4897 C CG2 . VAL D 2 109 ? 23.503 62.053 240.230 1.00 14.97 ? 109 VAL D CG2 1 109 UNP P40202 109 V
+ATOM 4898 N N . GLY D 2 110 ? 22.139 58.869 241.406 1.00 22.15 ? 110 GLY D N 1 110 UNP P40202 110 G
+ATOM 4899 C CA . GLY D 2 110 ? 22.574 57.943 242.443 1.00 23.37 ? 110 GLY D CA 1 110 UNP P40202 110 G
+ATOM 4900 C C . GLY D 2 110 ? 21.406 57.365 243.226 1.00 24.38 ? 110 GLY D C 1 110 UNP P40202 110 G
+ATOM 4901 O O . GLY D 2 110 ? 20.289 57.861 243.118 1.00 23.76 ? 110 GLY D O 1 110 UNP P40202 110 G
+ATOM 4902 N N . GLU D 2 111 ? 21.647 56.327 244.021 1.00 26.51 ? 111 GLU D N 1 111 UNP P40202 111 E
+ATOM 4903 C CA . GLU D 2 111 ? 20.561 55.733 244.791 1.00 29.35 ? 111 GLU D CA 1 111 UNP P40202 111 E
+ATOM 4904 C C . GLU D 2 111 ? 19.962 56.784 245.729 1.00 27.63 ? 111 GLU D C 1 111 UNP P40202 111 E
+ATOM 4905 O O . GLU D 2 111 ? 18.813 56.674 246.163 1.00 27.66 ? 111 GLU D O 1 111 UNP P40202 111 E
+ATOM 4906 C CB . GLU D 2 111 ? 21.049 54.523 245.589 1.00 34.02 ? 111 GLU D CB 1 111 UNP P40202 111 E
+ATOM 4907 C CG . GLU D 2 111 ? 19.924 53.528 245.902 1.00 43.13 ? 111 GLU D CG 1 111 UNP P40202 111 E
+ATOM 4908 C CD . GLU D 2 111 ? 20.312 52.481 246.951 1.00 48.50 ? 111 GLU D CD 1 111 UNP P40202 111 E
+ATOM 4909 O OE1 . GLU D 2 111 ? 20.510 52.860 248.133 1.00 50.03 ? 111 GLU D OE1 1 111 UNP P40202 111 E
+ATOM 4910 O OE2 . GLU D 2 111 ? 20.415 51.280 246.591 1.00 51.02 ? 111 GLU D OE2 1 111 UNP P40202 111 E
+ATOM 4911 N N . ASN D 2 112 ? 20.748 57.810 246.035 1.00 25.79 ? 112 ASN D N 1 112 UNP P40202 112 N
+ATOM 4912 C CA . ASN D 2 112 ? 20.279 58.895 246.883 1.00 22.42 ? 112 ASN D CA 1 112 UNP P40202 112 N
+ATOM 4913 C C . ASN D 2 112 ? 20.918 60.218 246.480 1.00 19.95 ? 112 ASN D C 1 112 UNP P40202 112 N
+ATOM 4914 O O . ASN D 2 112 ? 21.256 61.033 247.334 1.00 19.35 ? 112 ASN D O 1 112 UNP P40202 112 N
+ATOM 4915 C CB . ASN D 2 112 ? 20.588 58.623 248.349 1.00 22.46 ? 112 ASN D CB 1 112 UNP P40202 112 N
+ATOM 4916 C CG . ASN D 2 112 ? 19.819 59.548 249.279 1.00 23.81 ? 112 ASN D CG 1 112 UNP P40202 112 N
+ATOM 4917 O OD1 . ASN D 2 112 ? 20.310 59.925 250.343 1.00 22.55 ? 112 ASN D OD1 1 112 UNP P40202 112 N
+ATOM 4918 N ND2 . ASN D 2 112 ? 18.596 59.905 248.885 1.00 24.71 ? 112 ASN D ND2 1 112 UNP P40202 112 N
+ATOM 4919 N N . LYS D 2 113 ? 21.085 60.424 245.178 1.00 17.80 ? 113 LYS D N 1 113 UNP P40202 113 K
+ATOM 4920 C CA . LYS D 2 113 ? 21.673 61.655 244.675 1.00 17.18 ? 113 LYS D CA 1 113 UNP P40202 113 K
+ATOM 4921 C C . LYS D 2 113 ? 21.070 62.053 243.340 1.00 17.98 ? 113 LYS D C 1 113 UNP P40202 113 K
+ATOM 4922 O O . LYS D 2 113 ? 21.045 61.256 242.399 1.00 17.87 ? 113 LYS D O 1 113 UNP P40202 113 K
+ATOM 4923 C CB . LYS D 2 113 ? 23.178 61.497 244.521 1.00 16.23 ? 113 LYS D CB 1 113 UNP P40202 113 K
+ATOM 4924 C CG . LYS D 2 113 ? 23.904 62.760 244.065 1.00 17.47 ? 113 LYS D CG 1 113 UNP P40202 113 K
+ATOM 4925 C CD . LYS D 2 113 ? 25.387 62.662 244.441 1.00 21.07 ? 113 LYS D CD 1 113 UNP P40202 113 K
+ATOM 4926 C CE . LYS D 2 113 ? 26.154 63.964 244.269 1.00 21.17 ? 113 LYS D CE 1 113 UNP P40202 113 K
+ATOM 4927 N NZ . LYS D 2 113 ? 26.227 64.365 242.841 1.00 22.50 ? 113 LYS D NZ 1 113 UNP P40202 113 K
+ATOM 4928 N N . THR D 2 114 ? 20.583 63.287 243.257 1.00 17.82 ? 114 THR D N 1 114 UNP P40202 114 T
+ATOM 4929 C CA . THR D 2 114 ? 19.992 63.775 242.017 1.00 18.59 ? 114 THR D CA 1 114 UNP P40202 114 T
+ATOM 4930 C C . THR D 2 114 ? 20.490 65.180 241.682 1.00 18.17 ? 114 THR D C 1 114 UNP P40202 114 T
+ATOM 4931 O O . THR D 2 114 ? 20.715 66.006 242.567 1.00 18.98 ? 114 THR D O 1 114 UNP P40202 114 T
+ATOM 4932 C CB . THR D 2 114 ? 18.471 63.805 242.116 1.00 18.43 ? 114 THR D CB 1 114 UNP P40202 114 T
+ATOM 4933 O OG1 . THR D 2 114 ? 18.073 64.944 242.879 1.00 21.85 ? 114 THR D OG1 1 114 UNP P40202 114 T
+ATOM 4934 C CG2 . THR D 2 114 ? 17.972 62.566 242.827 1.00 17.90 ? 114 THR D CG2 1 114 UNP P40202 114 T
+ATOM 4935 N N . LEU D 2 115 ? 20.666 65.450 240.396 1.00 17.02 ? 115 LEU D N 1 115 UNP P40202 115 L
+ATOM 4936 C CA . LEU D 2 115 ? 21.143 66.755 239.966 1.00 15.46 ? 115 LEU D CA 1 115 UNP P40202 115 L
+ATOM 4937 C C . LEU D 2 115 ? 19.976 67.651 239.594 1.00 15.31 ? 115 LEU D C 1 115 UNP P40202 115 L
+ATOM 4938 O O . LEU D 2 115 ? 18.938 67.178 239.130 1.00 15.60 ? 115 LEU D O 1 115 UNP P40202 115 L
+ATOM 4939 C CB . LEU D 2 115 ? 22.064 66.589 238.763 1.00 14.36 ? 115 LEU D CB 1 115 UNP P40202 115 L
+ATOM 4940 C CG . LEU D 2 115 ? 23.160 65.554 239.006 1.00 14.24 ? 115 LEU D CG 1 115 UNP P40202 115 L
+ATOM 4941 C CD1 . LEU D 2 115 ? 23.915 65.246 237.721 1.00 12.46 ? 115 LEU D CD1 1 115 UNP P40202 115 L
+ATOM 4942 C CD2 . LEU D 2 115 ? 24.086 66.084 240.088 1.00 14.09 ? 115 LEU D CD2 1 115 UNP P40202 115 L
+ATOM 4943 N N . PHE D 2 116 ? 20.138 68.948 239.818 1.00 14.92 ? 116 PHE D N 1 116 UNP P40202 116 F
+ATOM 4944 C CA . PHE D 2 116 ? 19.100 69.904 239.463 1.00 14.33 ? 116 PHE D CA 1 116 UNP P40202 116 F
+ATOM 4945 C C . PHE D 2 116 ? 19.695 70.953 238.536 1.00 14.57 ? 116 PHE D C 1 116 UNP P40202 116 F
+ATOM 4946 O O . PHE D 2 116 ? 20.585 71.697 238.925 1.00 14.64 ? 116 PHE D O 1 116 UNP P40202 116 F
+ATOM 4947 C CB . PHE D 2 116 ? 18.525 70.585 240.707 1.00 13.60 ? 116 PHE D CB 1 116 UNP P40202 116 F
+ATOM 4948 C CG . PHE D 2 116 ? 17.701 69.672 241.578 1.00 14.43 ? 116 PHE D CG 1 116 UNP P40202 116 F
+ATOM 4949 C CD1 . PHE D 2 116 ? 18.309 68.749 242.418 1.00 14.43 ? 116 PHE D CD1 1 116 UNP P40202 116 F
+ATOM 4950 C CD2 . PHE D 2 116 ? 16.312 69.742 241.560 1.00 12.71 ? 116 PHE D CD2 1 116 UNP P40202 116 F
+ATOM 4951 C CE1 . PHE D 2 116 ? 17.539 67.915 243.228 1.00 14.39 ? 116 PHE D CE1 1 116 UNP P40202 116 F
+ATOM 4952 C CE2 . PHE D 2 116 ? 15.540 68.913 242.364 1.00 11.51 ? 116 PHE D CE2 1 116 UNP P40202 116 F
+ATOM 4953 C CZ . PHE D 2 116 ? 16.152 68.000 243.199 1.00 12.37 ? 116 PHE D CZ 1 116 UNP P40202 116 F
+ATOM 4954 N N . ASP D 2 117 ? 19.225 70.983 237.295 1.00 14.69 ? 117 ASP D N 1 117 UNP P40202 117 D
+ATOM 4955 C CA . ASP D 2 117 ? 19.694 71.960 236.328 1.00 15.16 ? 117 ASP D CA 1 117 UNP P40202 117 D
+ATOM 4956 C C . ASP D 2 117 ? 18.648 73.070 236.319 1.00 15.81 ? 117 ASP D C 1 117 UNP P40202 117 D
+ATOM 4957 O O . ASP D 2 117 ? 17.671 73.025 235.575 1.00 15.57 ? 117 ASP D O 1 117 UNP P40202 117 D
+ATOM 4958 C CB . ASP D 2 117 ? 19.822 71.308 234.954 1.00 16.29 ? 117 ASP D CB 1 117 UNP P40202 117 D
+ATOM 4959 C CG . ASP D 2 117 ? 20.208 72.291 233.873 1.00 17.94 ? 117 ASP D CG 1 117 UNP P40202 117 D
+ATOM 4960 O OD1 . ASP D 2 117 ? 20.773 73.357 234.200 1.00 19.85 ? 117 ASP D OD1 1 117 UNP P40202 117 D
+ATOM 4961 O OD2 . ASP D 2 117 ? 19.953 71.986 232.690 1.00 19.23 ? 117 ASP D OD2 1 117 UNP P40202 117 D
+ATOM 4962 N N . ILE D 2 118 ? 18.863 74.060 237.175 1.00 15.96 ? 118 ILE D N 1 118 UNP P40202 118 I
+ATOM 4963 C CA . ILE D 2 118 ? 17.944 75.177 237.332 1.00 16.33 ? 118 ILE D CA 1 118 UNP P40202 118 I
+ATOM 4964 C C . ILE D 2 118 ? 18.332 76.421 236.531 1.00 17.11 ? 118 ILE D C 1 118 UNP P40202 118 I
+ATOM 4965 O O . ILE D 2 118 ? 19.298 77.105 236.869 1.00 18.14 ? 118 ILE D O 1 118 UNP P40202 118 I
+ATOM 4966 C CB . ILE D 2 118 ? 17.859 75.577 238.816 1.00 15.37 ? 118 ILE D CB 1 118 UNP P40202 118 I
+ATOM 4967 C CG1 . ILE D 2 118 ? 17.554 74.347 239.660 1.00 13.92 ? 118 ILE D CG1 1 118 UNP P40202 118 I
+ATOM 4968 C CG2 . ILE D 2 118 ? 16.805 76.650 239.016 1.00 14.76 ? 118 ILE D CG2 1 118 UNP P40202 118 I
+ATOM 4969 C CD1 . ILE D 2 118 ? 17.697 74.592 241.135 1.00 15.24 ? 118 ILE D CD1 1 118 UNP P40202 118 I
+ATOM 4970 N N . THR D 2 119 ? 17.574 76.722 235.481 1.00 17.40 ? 119 THR D N 1 119 UNP P40202 119 T
+ATOM 4971 C CA . THR D 2 119 ? 17.846 77.908 234.679 1.00 18.25 ? 119 THR D CA 1 119 UNP P40202 119 T
+ATOM 4972 C C . THR D 2 119 ? 16.672 78.896 234.688 1.00 19.08 ? 119 THR D C 1 119 UNP P40202 119 T
+ATOM 4973 O O . THR D 2 119 ? 15.500 78.510 234.631 1.00 17.47 ? 119 THR D O 1 119 UNP P40202 119 T
+ATOM 4974 C CB . THR D 2 119 ? 18.165 77.553 233.214 1.00 18.11 ? 119 THR D CB 1 119 UNP P40202 119 T
+ATOM 4975 O OG1 . THR D 2 119 ? 17.000 77.011 232.587 1.00 17.90 ? 119 THR D OG1 1 119 UNP P40202 119 T
+ATOM 4976 C CG2 . THR D 2 119 ? 19.284 76.533 233.145 1.00 20.63 ? 119 THR D CG2 1 119 UNP P40202 119 T
+ATOM 4977 N N . VAL D 2 120 ? 17.010 80.176 234.784 1.00 20.32 ? 120 VAL D N 1 120 UNP P40202 120 V
+ATOM 4978 C CA . VAL D 2 120 ? 16.038 81.263 234.777 1.00 21.73 ? 120 VAL D CA 1 120 UNP P40202 120 V
+ATOM 4979 C C . VAL D 2 120 ? 16.438 82.157 233.613 1.00 22.77 ? 120 VAL D C 1 120 UNP P40202 120 V
+ATOM 4980 O O . VAL D 2 120 ? 17.613 82.463 233.441 1.00 23.33 ? 120 VAL D O 1 120 UNP P40202 120 V
+ATOM 4981 C CB . VAL D 2 120 ? 16.091 82.094 236.092 1.00 21.38 ? 120 VAL D CB 1 120 UNP P40202 120 V
+ATOM 4982 C CG1 . VAL D 2 120 ? 15.349 83.409 235.907 1.00 20.25 ? 120 VAL D CG1 1 120 UNP P40202 120 V
+ATOM 4983 C CG2 . VAL D 2 120 ? 15.474 81.307 237.241 1.00 19.74 ? 120 VAL D CG2 1 120 UNP P40202 120 V
+ATOM 4984 N N . ASN D 2 121 ? 15.477 82.567 232.801 1.00 25.02 ? 121 ASN D N 1 121 UNP P40202 121 N
+ATOM 4985 C CA . ASN D 2 121 ? 15.808 83.419 231.670 1.00 27.63 ? 121 ASN D CA 1 121 UNP P40202 121 N
+ATOM 4986 C C . ASN D 2 121 ? 14.674 84.366 231.335 1.00 27.50 ? 121 ASN D C 1 121 UNP P40202 121 N
+ATOM 4987 O O . ASN D 2 121 ? 13.572 83.934 231.013 1.00 29.21 ? 121 ASN D O 1 121 UNP P40202 121 N
+ATOM 4988 C CB . ASN D 2 121 ? 16.158 82.558 230.447 1.00 30.68 ? 121 ASN D CB 1 121 UNP P40202 121 N
+ATOM 4989 C CG . ASN D 2 121 ? 16.527 83.392 229.221 1.00 33.14 ? 121 ASN D CG 1 121 UNP P40202 121 N
+ATOM 4990 O OD1 . ASN D 2 121 ? 17.357 84.304 229.292 1.00 35.26 ? 121 ASN D OD1 1 121 UNP P40202 121 N
+ATOM 4991 N ND2 . ASN D 2 121 ? 15.916 83.073 228.088 1.00 33.76 ? 121 ASN D ND2 1 121 UNP P40202 121 N
+ATOM 4992 N N . GLY D 2 122 ? 14.946 85.662 231.432 1.00 26.71 ? 122 GLY D N 1 122 UNP P40202 122 G
+ATOM 4993 C CA . GLY D 2 122 ? 13.933 86.643 231.112 1.00 25.19 ? 122 GLY D CA 1 122 UNP P40202 122 G
+ATOM 4994 C C . GLY D 2 122 ? 13.281 87.359 232.276 1.00 24.38 ? 122 GLY D C 1 122 UNP P40202 122 G
+ATOM 4995 O O . GLY D 2 122 ? 12.217 87.944 232.096 1.00 24.68 ? 122 GLY D O 1 122 UNP P40202 122 G
+ATOM 4996 N N . VAL D 2 123 ? 13.885 87.327 233.462 1.00 23.57 ? 123 VAL D N 1 123 UNP P40202 123 V
+ATOM 4997 C CA . VAL D 2 123 ? 13.280 88.029 234.592 1.00 22.80 ? 123 VAL D CA 1 123 UNP P40202 123 V
+ATOM 4998 C C . VAL D 2 123 ? 13.592 89.521 234.483 1.00 23.27 ? 123 VAL D C 1 123 UNP P40202 123 V
+ATOM 4999 O O . VAL D 2 123 ? 14.702 89.909 234.129 1.00 22.93 ? 123 VAL D O 1 123 UNP P40202 123 V
+ATOM 5000 C CB . VAL D 2 123 ? 13.769 87.486 235.958 1.00 21.59 ? 123 VAL D CB 1 123 UNP P40202 123 V
+ATOM 5001 C CG1 . VAL D 2 123 ? 13.421 86.019 236.071 1.00 19.73 ? 123 VAL D CG1 1 123 UNP P40202 123 V
+ATOM 5002 C CG2 . VAL D 2 123 ? 15.255 87.714 236.127 1.00 20.06 ? 123 VAL D CG2 1 123 UNP P40202 123 V
+ATOM 5003 N N . PRO D 2 124 ? 12.605 90.376 234.790 1.00 23.45 ? 124 PRO D N 1 124 UNP P40202 124 P
+ATOM 5004 C CA . PRO D 2 124 ? 12.718 91.834 234.732 1.00 24.18 ? 124 PRO D CA 1 124 UNP P40202 124 P
+ATOM 5005 C C . PRO D 2 124 ? 13.620 92.507 235.768 1.00 25.71 ? 124 PRO D C 1 124 UNP P40202 124 P
+ATOM 5006 O O . PRO D 2 124 ? 14.165 93.578 235.505 1.00 26.50 ? 124 PRO D O 1 124 UNP P40202 124 P
+ATOM 5007 C CB . PRO D 2 124 ? 11.271 92.282 234.868 1.00 23.37 ? 124 PRO D CB 1 124 UNP P40202 124 P
+ATOM 5008 C CG . PRO D 2 124 ? 10.738 91.294 235.841 1.00 24.36 ? 124 PRO D CG 1 124 UNP P40202 124 P
+ATOM 5009 C CD . PRO D 2 124 ? 11.290 89.980 235.326 1.00 24.06 ? 124 PRO D CD 1 124 UNP P40202 124 P
+ATOM 5010 N N . GLU D 2 125 ? 13.780 91.889 236.934 1.00 26.59 ? 125 GLU D N 1 125 UNP P40202 125 E
+ATOM 5011 C CA . GLU D 2 125 ? 14.591 92.472 238.000 1.00 26.55 ? 125 GLU D CA 1 125 UNP P40202 125 E
+ATOM 5012 C C . GLU D 2 125 ? 15.815 91.608 238.307 1.00 25.82 ? 125 GLU D C 1 125 UNP P40202 125 E
+ATOM 5013 O O . GLU D 2 125 ? 15.683 90.504 238.823 1.00 26.89 ? 125 GLU D O 1 125 UNP P40202 125 E
+ATOM 5014 C CB . GLU D 2 125 ? 13.718 92.634 239.255 1.00 28.49 ? 125 GLU D CB 1 125 UNP P40202 125 E
+ATOM 5015 C CG . GLU D 2 125 ? 14.190 93.679 240.260 1.00 32.39 ? 125 GLU D CG 1 125 UNP P40202 125 E
+ATOM 5016 C CD . GLU D 2 125 ? 13.139 94.001 241.337 1.00 34.54 ? 125 GLU D CD 1 125 UNP P40202 125 E
+ATOM 5017 O OE1 . GLU D 2 125 ? 12.865 93.138 242.202 1.00 35.31 ? 125 GLU D OE1 1 125 UNP P40202 125 E
+ATOM 5018 O OE2 . GLU D 2 125 ? 12.584 95.123 241.317 1.00 34.71 ? 125 GLU D OE2 1 125 UNP P40202 125 E
+ATOM 5019 N N . ALA D 2 126 ? 17.002 92.111 237.978 1.00 24.69 ? 126 ALA D N 1 126 UNP P40202 126 A
+ATOM 5020 C CA . ALA D 2 126 ? 18.242 91.385 238.229 1.00 23.15 ? 126 ALA D CA 1 126 UNP P40202 126 A
+ATOM 5021 C C . ALA D 2 126 ? 18.374 91.137 239.727 1.00 24.44 ? 126 ALA D C 1 126 UNP P40202 126 A
+ATOM 5022 O O . ALA D 2 126 ? 17.758 91.842 240.530 1.00 26.21 ? 126 ALA D O 1 126 UNP P40202 126 A
+ATOM 5023 C CB . ALA D 2 126 ? 19.415 92.192 237.732 1.00 19.03 ? 126 ALA D CB 1 126 UNP P40202 126 A
+ATOM 5024 N N . GLY D 2 127 ? 19.172 90.143 240.111 1.00 24.67 ? 127 GLY D N 1 127 UNP P40202 127 G
+ATOM 5025 C CA . GLY D 2 127 ? 19.338 89.848 241.527 1.00 24.61 ? 127 GLY D CA 1 127 UNP P40202 127 G
+ATOM 5026 C C . GLY D 2 127 ? 19.507 88.372 241.843 1.00 24.85 ? 127 GLY D C 1 127 UNP P40202 127 G
+ATOM 5027 O O . GLY D 2 127 ? 19.574 87.540 240.937 1.00 26.31 ? 127 GLY D O 1 127 UNP P40202 127 G
+ATOM 5028 N N . ASN D 2 128 ? 19.581 88.040 243.129 1.00 23.92 ? 128 ASN D N 1 128 UNP P40202 128 N
+ATOM 5029 C CA . ASN D 2 128 ? 19.743 86.650 243.552 1.00 24.01 ? 128 ASN D CA 1 128 UNP P40202 128 N
+ATOM 5030 C C . ASN D 2 128 ? 18.405 85.992 243.864 1.00 23.16 ? 128 ASN D C 1 128 UNP P40202 128 N
+ATOM 5031 O O . ASN D 2 128 ? 17.750 86.332 244.850 1.00 22.65 ? 128 ASN D O 1 128 UNP P40202 128 N
+ATOM 5032 C CB . ASN D 2 128 ? 20.629 86.560 244.801 1.00 26.57 ? 128 ASN D CB 1 128 UNP P40202 128 N
+ATOM 5033 C CG . ASN D 2 128 ? 22.123 86.559 244.485 1.00 29.54 ? 128 ASN D CG 1 128 UNP P40202 128 N
+ATOM 5034 O OD1 . ASN D 2 128 ? 22.547 86.796 243.347 1.00 30.98 ? 128 ASN D OD1 1 128 UNP P40202 128 N
+ATOM 5035 N ND2 . ASN D 2 128 ? 22.933 86.296 245.510 1.00 30.21 ? 128 ASN D ND2 1 128 UNP P40202 128 N
+ATOM 5036 N N . TYR D 2 129 ? 18.002 85.038 243.034 1.00 22.56 ? 129 TYR D N 1 129 UNP P40202 129 Y
+ATOM 5037 C CA . TYR D 2 129 ? 16.742 84.345 243.257 1.00 22.17 ? 129 TYR D CA 1 129 UNP P40202 129 Y
+ATOM 5038 C C . TYR D 2 129 ? 16.949 83.080 244.095 1.00 21.92 ? 129 TYR D C 1 129 UNP P40202 129 Y
+ATOM 5039 O O . TYR D 2 129 ? 18.053 82.533 244.138 1.00 22.39 ? 129 TYR D O 1 129 UNP P40202 129 Y
+ATOM 5040 C CB . TYR D 2 129 ? 16.081 84.020 241.912 1.00 21.64 ? 129 TYR D CB 1 129 UNP P40202 129 Y
+ATOM 5041 C CG . TYR D 2 129 ? 15.539 85.241 241.183 1.00 18.81 ? 129 TYR D CG 1 129 UNP P40202 129 Y
+ATOM 5042 C CD1 . TYR D 2 129 ? 16.396 86.151 240.553 1.00 17.95 ? 129 TYR D CD1 1 129 UNP P40202 129 Y
+ATOM 5043 C CD2 . TYR D 2 129 ? 14.169 85.494 241.144 1.00 16.98 ? 129 TYR D CD2 1 129 UNP P40202 129 Y
+ATOM 5044 C CE1 . TYR D 2 129 ? 15.894 87.283 239.900 1.00 17.82 ? 129 TYR D CE1 1 129 UNP P40202 129 Y
+ATOM 5045 C CE2 . TYR D 2 129 ? 13.659 86.619 240.499 1.00 17.64 ? 129 TYR D CE2 1 129 UNP P40202 129 Y
+ATOM 5046 C CZ . TYR D 2 129 ? 14.521 87.508 239.878 1.00 18.27 ? 129 TYR D CZ 1 129 UNP P40202 129 Y
+ATOM 5047 O OH . TYR D 2 129 ? 13.997 88.604 239.224 1.00 17.65 ? 129 TYR D OH 1 129 UNP P40202 129 Y
+ATOM 5048 N N . HIS D 2 130 ? 15.887 82.625 244.757 1.00 21.42 ? 130 HIS D N 1 130 UNP P40202 130 H
+ATOM 5049 C CA . HIS D 2 130 ? 15.949 81.445 245.624 1.00 21.60 ? 130 HIS D CA 1 130 UNP P40202 130 H
+ATOM 5050 C C . HIS D 2 130 ? 15.010 80.292 245.222 1.00 21.52 ? 130 HIS D C 1 130 UNP P40202 130 H
+ATOM 5051 O O . HIS D 2 130 ? 13.824 80.498 244.955 1.00 21.71 ? 130 HIS D O 1 130 UNP P40202 130 H
+ATOM 5052 C CB . HIS D 2 130 ? 15.645 81.872 247.058 1.00 22.68 ? 130 HIS D CB 1 130 UNP P40202 130 H
+ATOM 5053 C CG . HIS D 2 130 ? 16.512 82.991 247.550 1.00 26.38 ? 130 HIS D CG 1 130 UNP P40202 130 H
+ATOM 5054 N ND1 . HIS D 2 130 ? 17.833 82.811 247.905 1.00 28.09 ? 130 HIS D ND1 1 130 UNP P40202 130 H
+ATOM 5055 C CD2 . HIS D 2 130 ? 16.260 84.313 247.698 1.00 27.34 ? 130 HIS D CD2 1 130 UNP P40202 130 H
+ATOM 5056 C CE1 . HIS D 2 130 ? 18.358 83.975 248.246 1.00 28.64 ? 130 HIS D CE1 1 130 UNP P40202 130 H
+ATOM 5057 N NE2 . HIS D 2 130 ? 17.425 84.903 248.129 1.00 28.54 ? 130 HIS D NE2 1 130 UNP P40202 130 H
+ATOM 5058 N N . ALA D 2 131 ? 15.538 79.072 245.190 1.00 20.64 ? 131 ALA D N 1 131 UNP P40202 131 A
+ATOM 5059 C CA . ALA D 2 131 ? 14.720 77.919 244.822 1.00 19.25 ? 131 ALA D CA 1 131 UNP P40202 131 A
+ATOM 5060 C C . ALA D 2 131 ? 14.357 77.071 246.032 1.00 18.30 ? 131 ALA D C 1 131 UNP P40202 131 A
+ATOM 5061 O O . ALA D 2 131 ? 15.061 77.057 247.038 1.00 19.58 ? 131 ALA D O 1 131 UNP P40202 131 A
+ATOM 5062 C CB . ALA D 2 131 ? 15.444 77.064 243.784 1.00 17.64 ? 131 ALA D CB 1 131 UNP P40202 131 A
+ATOM 5063 N N . SER D 2 132 ? 13.243 76.367 245.935 1.00 16.68 ? 132 SER D N 1 132 UNP P40202 132 S
+ATOM 5064 C CA . SER D 2 132 ? 12.811 75.505 247.018 1.00 16.96 ? 132 SER D CA 1 132 UNP P40202 132 S
+ATOM 5065 C C . SER D 2 132 ? 11.699 74.635 246.478 1.00 15.86 ? 132 SER D C 1 132 UNP P40202 132 S
+ATOM 5066 O O . SER D 2 132 ? 11.092 74.963 245.467 1.00 16.43 ? 132 SER D O 1 132 UNP P40202 132 S
+ATOM 5067 C CB . SER D 2 132 ? 12.291 76.329 248.193 1.00 18.95 ? 132 SER D CB 1 132 UNP P40202 132 S
+ATOM 5068 O OG . SER D 2 132 ? 11.082 76.988 247.853 1.00 22.29 ? 132 SER D OG 1 132 UNP P40202 132 S
+ATOM 5069 N N . ILE D 2 133 ? 11.435 73.519 247.137 1.00 14.36 ? 133 ILE D N 1 133 UNP P40202 133 I
+ATOM 5070 C CA . ILE D 2 133 ? 10.379 72.643 246.681 1.00 13.91 ? 133 ILE D CA 1 133 UNP P40202 133 I
+ATOM 5071 C C . ILE D 2 133 ? 9.248 72.677 247.694 1.00 16.03 ? 133 ILE D C 1 133 UNP P40202 133 I
+ATOM 5072 O O . ILE D 2 133 ? 9.482 72.606 248.904 1.00 16.27 ? 133 ILE D O 1 133 UNP P40202 133 I
+ATOM 5073 C CB . ILE D 2 133 ? 10.899 71.211 246.493 1.00 11.04 ? 133 ILE D CB 1 133 UNP P40202 133 I
+ATOM 5074 C CG1 . ILE D 2 133 ? 11.832 71.168 245.283 1.00 9.75 ? 133 ILE D CG1 1 133 UNP P40202 133 I
+ATOM 5075 C CG2 . ILE D 2 133 ? 9.748 70.262 246.293 1.00 11.92 ? 133 ILE D CG2 1 133 UNP P40202 133 I
+ATOM 5076 C CD1 . ILE D 2 133 ? 12.425 69.826 245.021 1.00 7.83 ? 133 ILE D CD1 1 133 UNP P40202 133 I
+ATOM 5077 N N . HIS D 2 134 ? 8.020 72.813 247.198 1.00 17.02 ? 134 HIS D N 1 134 UNP P40202 134 H
+ATOM 5078 C CA . HIS D 2 134 ? 6.865 72.858 248.077 1.00 18.01 ? 134 HIS D CA 1 134 UNP P40202 134 H
+ATOM 5079 C C . HIS D 2 134 ? 6.047 71.577 248.087 1.00 18.16 ? 134 HIS D C 1 134 UNP P40202 134 H
+ATOM 5080 O O . HIS D 2 134 ? 5.916 70.871 247.085 1.00 17.61 ? 134 HIS D O 1 134 UNP P40202 134 H
+ATOM 5081 C CB . HIS D 2 134 ? 5.951 74.044 247.737 1.00 18.76 ? 134 HIS D CB 1 134 UNP P40202 134 H
+ATOM 5082 C CG . HIS D 2 134 ? 6.528 75.380 248.095 1.00 20.43 ? 134 HIS D CG 1 134 UNP P40202 134 H
+ATOM 5083 N ND1 . HIS D 2 134 ? 5.742 76.473 248.385 1.00 20.87 ? 134 HIS D ND1 1 134 UNP P40202 134 H
+ATOM 5084 C CD2 . HIS D 2 134 ? 7.810 75.814 248.157 1.00 21.64 ? 134 HIS D CD2 1 134 UNP P40202 134 H
+ATOM 5085 C CE1 . HIS D 2 134 ? 6.513 77.523 248.608 1.00 21.49 ? 134 HIS D CE1 1 134 UNP P40202 134 H
+ATOM 5086 N NE2 . HIS D 2 134 ? 7.772 77.151 248.476 1.00 21.11 ? 134 HIS D NE2 1 134 UNP P40202 134 H
+ATOM 5087 N N . GLU D 2 135 ? 5.510 71.311 249.267 1.00 18.84 ? 135 GLU D N 1 135 UNP P40202 135 E
+ATOM 5088 C CA . GLU D 2 135 ? 4.681 70.161 249.592 1.00 20.41 ? 135 GLU D CA 1 135 UNP P40202 135 E
+ATOM 5089 C C . GLU D 2 135 ? 3.680 69.710 248.510 1.00 19.58 ? 135 GLU D C 1 135 UNP P40202 135 E
+ATOM 5090 O O . GLU D 2 135 ? 3.662 68.542 248.126 1.00 17.48 ? 135 GLU D O 1 135 UNP P40202 135 E
+ATOM 5091 C CB . GLU D 2 135 ? 3.960 70.519 250.888 1.00 23.84 ? 135 GLU D CB 1 135 UNP P40202 135 E
+ATOM 5092 C CG . GLU D 2 135 ? 3.375 69.412 251.718 1.00 29.32 ? 135 GLU D CG 1 135 UNP P40202 135 E
+ATOM 5093 C CD . GLU D 2 135 ? 2.845 69.965 253.041 1.00 33.77 ? 135 GLU D CD 1 135 UNP P40202 135 E
+ATOM 5094 O OE1 . GLU D 2 135 ? 1.986 70.886 253.009 1.00 34.13 ? 135 GLU D OE1 1 135 UNP P40202 135 E
+ATOM 5095 O OE2 . GLU D 2 135 ? 3.294 69.492 254.112 1.00 36.21 ? 135 GLU D OE2 1 135 UNP P40202 135 E
+ATOM 5096 N N . LYS D 2 136 ? 2.856 70.632 248.017 1.00 20.27 ? 136 LYS D N 1 136 UNP P40202 136 K
+ATOM 5097 C CA . LYS D 2 136 ? 1.840 70.298 247.016 1.00 20.91 ? 136 LYS D CA 1 136 UNP P40202 136 K
+ATOM 5098 C C . LYS D 2 136 ? 2.077 70.797 245.589 1.00 21.12 ? 136 LYS D C 1 136 UNP P40202 136 K
+ATOM 5099 O O . LYS D 2 136 ? 2.562 71.906 245.357 1.00 20.01 ? 136 LYS D O 1 136 UNP P40202 136 K
+ATOM 5100 C CB . LYS D 2 136 ? 0.473 70.800 247.489 1.00 21.67 ? 136 LYS D CB 1 136 UNP P40202 136 K
+ATOM 5101 C CG . LYS D 2 136 ? 0.030 70.188 248.791 1.00 22.94 ? 136 LYS D CG 1 136 UNP P40202 136 K
+ATOM 5102 C CD . LYS D 2 136 ? -0.576 71.207 249.734 1.00 24.78 ? 136 LYS D CD 1 136 UNP P40202 136 K
+ATOM 5103 C CE . LYS D 2 136 ? -2.044 71.473 249.448 1.00 26.52 ? 136 LYS D CE 1 136 UNP P40202 136 K
+ATOM 5104 N NZ . LYS D 2 136 ? -2.683 72.136 250.634 1.00 27.02 ? 136 LYS D NZ 1 136 UNP P40202 136 K
+ATOM 5105 N N . GLY D 2 137 ? 1.713 69.958 244.631 1.00 21.36 ? 137 GLY D N 1 137 UNP P40202 137 G
+ATOM 5106 C CA . GLY D 2 137 ? 1.866 70.319 243.241 1.00 22.18 ? 137 GLY D CA 1 137 UNP P40202 137 G
+ATOM 5107 C C . GLY D 2 137 ? 0.551 70.894 242.765 1.00 23.58 ? 137 GLY D C 1 137 UNP P40202 137 G
+ATOM 5108 O O . GLY D 2 137 ? 0.093 70.597 241.659 1.00 24.92 ? 137 GLY D O 1 137 UNP P40202 137 G
+ATOM 5109 N N . ASP D 2 138 ? -0.064 71.710 243.619 1.00 23.43 ? 138 ASP D N 1 138 UNP P40202 138 D
+ATOM 5110 C CA . ASP D 2 138 ? -1.337 72.359 243.315 1.00 22.32 ? 138 ASP D CA 1 138 UNP P40202 138 D
+ATOM 5111 C C . ASP D 2 138 ? -1.070 73.824 243.003 1.00 21.83 ? 138 ASP D C 1 138 UNP P40202 138 D
+ATOM 5112 O O . ASP D 2 138 ? -0.810 74.619 243.903 1.00 22.28 ? 138 ASP D O 1 138 UNP P40202 138 D
+ATOM 5113 C CB . ASP D 2 138 ? -2.270 72.272 244.519 1.00 23.90 ? 138 ASP D CB 1 138 UNP P40202 138 D
+ATOM 5114 C CG . ASP D 2 138 ? -3.659 72.810 244.224 1.00 26.58 ? 138 ASP D CG 1 138 UNP P40202 138 D
+ATOM 5115 O OD1 . ASP D 2 138 ? -3.795 73.639 243.301 1.00 28.42 ? 138 ASP D OD1 1 138 UNP P40202 138 D
+ATOM 5116 O OD2 . ASP D 2 138 ? -4.618 72.411 244.925 1.00 28.23 ? 138 ASP D OD2 1 138 UNP P40202 138 D
+ATOM 5117 N N . VAL D 2 139 ? -1.137 74.190 241.733 1.00 20.43 ? 139 VAL D N 1 139 UNP P40202 139 V
+ATOM 5118 C CA . VAL D 2 139 ? -0.882 75.571 241.359 1.00 19.72 ? 139 VAL D CA 1 139 UNP P40202 139 V
+ATOM 5119 C C . VAL D 2 139 ? -2.163 76.284 240.999 1.00 19.80 ? 139 VAL D C 1 139 UNP P40202 139 V
+ATOM 5120 O O . VAL D 2 139 ? -2.149 77.217 240.203 1.00 19.87 ? 139 VAL D O 1 139 UNP P40202 139 V
+ATOM 5121 C CB . VAL D 2 139 ? 0.043 75.646 240.149 1.00 19.88 ? 139 VAL D CB 1 139 UNP P40202 139 V
+ATOM 5122 C CG1 . VAL D 2 139 ? 1.385 75.010 240.478 1.00 19.73 ? 139 VAL D CG1 1 139 UNP P40202 139 V
+ATOM 5123 C CG2 . VAL D 2 139 ? -0.612 74.958 238.968 1.00 18.15 ? 139 VAL D CG2 1 139 UNP P40202 139 V
+ATOM 5124 N N . SER D 2 140 ? -3.268 75.847 241.588 1.00 20.16 ? 140 SER D N 1 140 UNP P40202 140 S
+ATOM 5125 C CA . SER D 2 140 ? -4.570 76.430 241.298 1.00 20.00 ? 140 SER D CA 1 140 UNP P40202 140 S
+ATOM 5126 C C . SER D 2 140 ? -4.731 77.848 241.826 1.00 20.02 ? 140 SER D C 1 140 UNP P40202 140 S
+ATOM 5127 O O . SER D 2 140 ? -5.630 78.566 241.411 1.00 20.64 ? 140 SER D O 1 140 UNP P40202 140 S
+ATOM 5128 C CB . SER D 2 140 ? -5.669 75.542 241.862 1.00 18.57 ? 140 SER D CB 1 140 UNP P40202 140 S
+ATOM 5129 O OG . SER D 2 140 ? -5.606 75.520 243.272 1.00 20.51 ? 140 SER D OG 1 140 UNP P40202 140 S
+ATOM 5130 N N . LYS D 2 141 ? -3.859 78.254 242.737 1.00 20.62 ? 141 LYS D N 1 141 UNP P40202 141 K
+ATOM 5131 C CA . LYS D 2 141 ? -3.928 79.599 243.295 1.00 21.45 ? 141 LYS D CA 1 141 UNP P40202 141 K
+ATOM 5132 C C . LYS D 2 141 ? -2.517 80.130 243.497 1.00 21.18 ? 141 LYS D C 1 141 UNP P40202 141 K
+ATOM 5133 O O . LYS D 2 141 ? -2.225 80.760 244.518 1.00 19.80 ? 141 LYS D O 1 141 UNP P40202 141 K
+ATOM 5134 C CB . LYS D 2 141 ? -4.650 79.590 244.647 1.00 23.49 ? 141 LYS D CB 1 141 UNP P40202 141 K
+ATOM 5135 C CG . LYS D 2 141 ? -6.037 78.978 244.633 1.00 26.43 ? 141 LYS D CG 1 141 UNP P40202 141 K
+ATOM 5136 C CD . LYS D 2 141 ? -6.687 79.049 246.016 1.00 30.48 ? 141 LYS D CD 1 141 UNP P40202 141 K
+ATOM 5137 C CE . LYS D 2 141 ? -6.955 80.498 246.445 1.00 34.03 ? 141 LYS D CE 1 141 UNP P40202 141 K
+ATOM 5138 N NZ . LYS D 2 141 ? -7.623 80.637 247.785 1.00 34.55 ? 141 LYS D NZ 1 141 UNP P40202 141 K
+ATOM 5139 N N . GLY D 2 142 ? -1.644 79.872 242.529 1.00 20.00 ? 142 GLY D N 1 142 UNP P40202 142 G
+ATOM 5140 C CA . GLY D 2 142 ? -0.275 80.332 242.656 1.00 21.27 ? 142 GLY D CA 1 142 UNP P40202 142 G
+ATOM 5141 C C . GLY D 2 142 ? 0.447 79.643 243.801 1.00 21.81 ? 142 GLY D C 1 142 UNP P40202 142 G
+ATOM 5142 O O . GLY D 2 142 ? -0.026 78.631 244.314 1.00 22.80 ? 142 GLY D O 1 142 UNP P40202 142 G
+ATOM 5143 N N . VAL D 2 143 ? 1.582 80.193 244.220 1.00 22.40 ? 143 VAL D N 1 143 UNP P40202 143 V
+ATOM 5144 C CA . VAL D 2 143 ? 2.363 79.592 245.295 1.00 23.52 ? 143 VAL D CA 1 143 UNP P40202 143 V
+ATOM 5145 C C . VAL D 2 143 ? 1.570 79.471 246.576 1.00 24.91 ? 143 VAL D C 1 143 UNP P40202 143 V
+ATOM 5146 O O . VAL D 2 143 ? 2.056 78.918 247.555 1.00 26.34 ? 143 VAL D O 1 143 UNP P40202 143 V
+ATOM 5147 C CB . VAL D 2 143 ? 3.634 80.401 245.609 1.00 22.14 ? 143 VAL D CB 1 143 UNP P40202 143 V
+ATOM 5148 C CG1 . VAL D 2 143 ? 4.489 80.538 244.364 1.00 23.38 ? 143 VAL D CG1 1 143 UNP P40202 143 V
+ATOM 5149 C CG2 . VAL D 2 143 ? 3.258 81.757 246.139 1.00 23.07 ? 143 VAL D CG2 1 143 UNP P40202 143 V
+ATOM 5150 N N . GLU D 2 144 ? 0.348 79.982 246.571 1.00 27.36 ? 144 GLU D N 1 144 UNP P40202 144 E
+ATOM 5151 C CA . GLU D 2 144 ? -0.489 79.936 247.762 1.00 30.29 ? 144 GLU D CA 1 144 UNP P40202 144 E
+ATOM 5152 C C . GLU D 2 144 ? -1.070 78.551 248.047 1.00 29.29 ? 144 GLU D C 1 144 UNP P40202 144 E
+ATOM 5153 O O . GLU D 2 144 ? -1.238 78.159 249.208 1.00 28.77 ? 144 GLU D O 1 144 UNP P40202 144 E
+ATOM 5154 C CB . GLU D 2 144 ? -1.621 80.948 247.633 1.00 34.15 ? 144 GLU D CB 1 144 UNP P40202 144 E
+ATOM 5155 C CG . GLU D 2 144 ? -2.599 80.923 248.789 1.00 41.04 ? 144 GLU D CG 1 144 UNP P40202 144 E
+ATOM 5156 C CD . GLU D 2 144 ? -3.796 81.825 248.548 1.00 45.87 ? 144 GLU D CD 1 144 UNP P40202 144 E
+ATOM 5157 O OE1 . GLU D 2 144 ? -4.753 81.775 249.355 1.00 48.40 ? 144 GLU D OE1 1 144 UNP P40202 144 E
+ATOM 5158 O OE2 . GLU D 2 144 ? -3.778 82.584 247.550 1.00 48.21 ? 144 GLU D OE2 1 144 UNP P40202 144 E
+ATOM 5159 N N . SER D 2 145 ? -1.377 77.811 246.989 1.00 26.86 ? 145 SER D N 1 145 UNP P40202 145 S
+ATOM 5160 C CA . SER D 2 145 ? -1.947 76.481 247.145 1.00 24.65 ? 145 SER D CA 1 145 UNP P40202 145 S
+ATOM 5161 C C . SER D 2 145 ? -0.890 75.375 247.153 1.00 24.12 ? 145 SER D C 1 145 UNP P40202 145 S
+ATOM 5162 O O . SER D 2 145 ? -1.221 74.199 247.307 1.00 23.66 ? 145 SER D O 1 145 UNP P40202 145 S
+ATOM 5163 C CB . SER D 2 145 ? -2.959 76.224 246.024 1.00 22.97 ? 145 SER D CB 1 145 UNP P40202 145 S
+ATOM 5164 O OG . SER D 2 145 ? -2.401 76.505 244.752 1.00 21.10 ? 145 SER D OG 1 145 UNP P40202 145 S
+ATOM 5165 N N . THR D 2 146 ? 0.378 75.751 246.998 1.00 22.49 ? 146 THR D N 1 146 UNP P40202 146 T
+ATOM 5166 C CA . THR D 2 146 ? 1.456 74.769 246.967 1.00 20.27 ? 146 THR D CA 1 146 UNP P40202 146 T
+ATOM 5167 C C . THR D 2 146 ? 1.817 74.213 248.340 1.00 20.44 ? 146 THR D C 1 146 UNP P40202 146 T
+ATOM 5168 O O . THR D 2 146 ? 2.668 73.331 248.444 1.00 19.19 ? 146 THR D O 1 146 UNP P40202 146 T
+ATOM 5169 C CB . THR D 2 146 ? 2.729 75.349 246.337 1.00 19.30 ? 146 THR D CB 1 146 UNP P40202 146 T
+ATOM 5170 O OG1 . THR D 2 146 ? 3.188 76.453 247.123 1.00 19.50 ? 146 THR D OG1 1 146 UNP P40202 146 T
+ATOM 5171 C CG2 . THR D 2 146 ? 2.460 75.807 244.917 1.00 15.94 ? 146 THR D CG2 1 146 UNP P40202 146 T
+ATOM 5172 N N . GLY D 2 147 ? 1.172 74.726 249.386 1.00 20.54 ? 147 GLY D N 1 147 UNP P40202 147 G
+ATOM 5173 C CA . GLY D 2 147 ? 1.445 74.246 250.730 1.00 20.39 ? 147 GLY D CA 1 147 UNP P40202 147 G
+ATOM 5174 C C . GLY D 2 147 ? 2.733 74.816 251.288 1.00 21.74 ? 147 GLY D C 1 147 UNP P40202 147 G
+ATOM 5175 O O . GLY D 2 147 ? 3.255 75.797 250.753 1.00 22.42 ? 147 GLY D O 1 147 UNP P40202 147 G
+ATOM 5176 N N . LYS D 2 148 ? 3.246 74.209 252.361 1.00 22.13 ? 148 LYS D N 1 148 UNP P40202 148 K
+ATOM 5177 C CA . LYS D 2 148 ? 4.483 74.674 252.989 1.00 21.85 ? 148 LYS D CA 1 148 UNP P40202 148 K
+ATOM 5178 C C . LYS D 2 148 ? 5.727 74.125 252.304 1.00 21.60 ? 148 LYS D C 1 148 UNP P40202 148 K
+ATOM 5179 O O . LYS D 2 148 ? 5.645 73.207 251.484 1.00 22.08 ? 148 LYS D O 1 148 UNP P40202 148 K
+ATOM 5180 C CB . LYS D 2 148 ? 4.491 74.318 254.482 1.00 22.71 ? 148 LYS D CB 1 148 UNP P40202 148 K
+ATOM 5181 C CG . LYS D 2 148 ? 3.790 73.014 254.830 1.00 24.91 ? 148 LYS D CG 1 148 UNP P40202 148 K
+ATOM 5182 C CD . LYS D 2 148 ? 3.678 72.830 256.349 1.00 25.75 ? 148 LYS D CD 1 148 UNP P40202 148 K
+ATOM 5183 C CE . LYS D 2 148 ? 2.978 71.510 256.725 1.00 26.38 ? 148 LYS D CE 1 148 UNP P40202 148 K
+ATOM 5184 N NZ . LYS D 2 148 ? 1.552 71.431 256.277 1.00 24.52 ? 148 LYS D NZ 1 148 UNP P40202 148 K
+ATOM 5185 N N . VAL D 2 149 ? 6.882 74.695 252.639 1.00 20.87 ? 149 VAL D N 1 149 UNP P40202 149 V
+ATOM 5186 C CA . VAL D 2 149 ? 8.142 74.278 252.031 1.00 19.51 ? 149 VAL D CA 1 149 UNP P40202 149 V
+ATOM 5187 C C . VAL D 2 149 ? 8.548 72.852 252.364 1.00 20.00 ? 149 VAL D C 1 149 UNP P40202 149 V
+ATOM 5188 O O . VAL D 2 149 ? 8.711 72.492 253.531 1.00 19.81 ? 149 VAL D O 1 149 UNP P40202 149 V
+ATOM 5189 C CB . VAL D 2 149 ? 9.301 75.203 252.438 1.00 18.25 ? 149 VAL D CB 1 149 UNP P40202 149 V
+ATOM 5190 C CG1 . VAL D 2 149 ? 10.604 74.680 251.854 1.00 17.18 ? 149 VAL D CG1 1 149 UNP P40202 149 V
+ATOM 5191 C CG2 . VAL D 2 149 ? 9.032 76.608 251.960 1.00 14.79 ? 149 VAL D CG2 1 149 UNP P40202 149 V
+ATOM 5192 N N . TRP D 2 150 ? 8.731 72.054 251.318 1.00 20.33 ? 150 TRP D N 1 150 UNP P40202 150 W
+ATOM 5193 C CA . TRP D 2 150 ? 9.127 70.664 251.468 1.00 20.53 ? 150 TRP D CA 1 150 UNP P40202 150 W
+ATOM 5194 C C . TRP D 2 150 ? 10.648 70.511 251.477 1.00 20.82 ? 150 TRP D C 1 150 UNP P40202 150 W
+ATOM 5195 O O . TRP D 2 150 ? 11.178 69.579 252.074 1.00 21.81 ? 150 TRP D O 1 150 UNP P40202 150 W
+ATOM 5196 C CB . TRP D 2 150 ? 8.553 69.842 250.327 1.00 20.35 ? 150 TRP D CB 1 150 UNP P40202 150 W
+ATOM 5197 C CG . TRP D 2 150 ? 8.658 68.361 250.531 1.00 20.20 ? 150 TRP D CG 1 150 UNP P40202 150 W
+ATOM 5198 C CD1 . TRP D 2 150 ? 7.925 67.598 251.390 1.00 19.07 ? 150 TRP D CD1 1 150 UNP P40202 150 W
+ATOM 5199 C CD2 . TRP D 2 150 ? 9.510 67.459 249.822 1.00 19.43 ? 150 TRP D CD2 1 150 UNP P40202 150 W
+ATOM 5200 N NE1 . TRP D 2 150 ? 8.261 66.278 251.254 1.00 18.52 ? 150 TRP D NE1 1 150 UNP P40202 150 W
+ATOM 5201 C CE2 . TRP D 2 150 ? 9.233 66.165 250.296 1.00 19.30 ? 150 TRP D CE2 1 150 UNP P40202 150 W
+ATOM 5202 C CE3 . TRP D 2 150 ? 10.481 67.621 248.828 1.00 18.97 ? 150 TRP D CE3 1 150 UNP P40202 150 W
+ATOM 5203 C CZ2 . TRP D 2 150 ? 9.889 65.037 249.809 1.00 19.51 ? 150 TRP D CZ2 1 150 UNP P40202 150 W
+ATOM 5204 C CZ3 . TRP D 2 150 ? 11.131 66.506 248.347 1.00 18.47 ? 150 TRP D CZ3 1 150 UNP P40202 150 W
+ATOM 5205 C CH2 . TRP D 2 150 ? 10.832 65.229 248.836 1.00 19.12 ? 150 TRP D CH2 1 150 UNP P40202 150 W
+ATOM 5206 N N . HIS D 2 151 ? 11.345 71.419 250.805 1.00 21.01 ? 151 HIS D N 1 151 UNP P40202 151 H
+ATOM 5207 C CA . HIS D 2 151 ? 12.804 71.380 250.739 1.00 20.95 ? 151 HIS D CA 1 151 UNP P40202 151 H
+ATOM 5208 C C . HIS D 2 151 ? 13.329 72.753 250.353 1.00 22.07 ? 151 HIS D C 1 151 UNP P40202 151 H
+ATOM 5209 O O . HIS D 2 151 ? 12.758 73.415 249.484 1.00 22.75 ? 151 HIS D O 1 151 UNP P40202 151 H
+ATOM 5210 C CB . HIS D 2 151 ? 13.262 70.379 249.692 1.00 19.29 ? 151 HIS D CB 1 151 UNP P40202 151 H
+ATOM 5211 C CG . HIS D 2 151 ? 14.744 70.211 249.636 1.00 18.74 ? 151 HIS D CG 1 151 UNP P40202 151 H
+ATOM 5212 N ND1 . HIS D 2 151 ? 15.442 69.465 250.561 1.00 18.95 ? 151 HIS D ND1 1 151 UNP P40202 151 H
+ATOM 5213 C CD2 . HIS D 2 151 ? 15.666 70.716 248.784 1.00 18.70 ? 151 HIS D CD2 1 151 UNP P40202 151 H
+ATOM 5214 C CE1 . HIS D 2 151 ? 16.732 69.519 250.281 1.00 18.85 ? 151 HIS D CE1 1 151 UNP P40202 151 H
+ATOM 5215 N NE2 . HIS D 2 151 ? 16.895 70.273 249.207 1.00 18.56 ? 151 HIS D NE2 1 151 UNP P40202 151 H
+ATOM 5216 N N . LYS D 2 152 ? 14.421 73.182 250.973 1.00 21.70 ? 152 LYS D N 1 152 UNP P40202 152 K
+ATOM 5217 C CA . LYS D 2 152 ? 14.950 74.496 250.655 1.00 22.80 ? 152 LYS D CA 1 152 UNP P40202 152 K
+ATOM 5218 C C . LYS D 2 152 ? 16.397 74.475 250.196 1.00 22.83 ? 152 LYS D C 1 152 UNP P40202 152 K
+ATOM 5219 O O . LYS D 2 152 ? 17.293 74.189 250.971 1.00 23.61 ? 152 LYS D O 1 152 UNP P40202 152 K
+ATOM 5220 C CB . LYS D 2 152 ? 14.797 75.408 251.874 1.00 24.05 ? 152 LYS D CB 1 152 UNP P40202 152 K
+ATOM 5221 C CG . LYS D 2 152 ? 15.320 76.823 251.699 1.00 27.64 ? 152 LYS D CG 1 152 UNP P40202 152 K
+ATOM 5222 C CD . LYS D 2 152 ? 15.023 77.644 252.946 1.00 31.43 ? 152 LYS D CD 1 152 UNP P40202 152 K
+ATOM 5223 C CE . LYS D 2 152 ? 15.727 79.005 252.944 1.00 33.18 ? 152 LYS D CE 1 152 UNP P40202 152 K
+ATOM 5224 N NZ . LYS D 2 152 ? 15.503 79.728 254.244 1.00 34.22 ? 152 LYS D NZ 1 152 UNP P40202 152 K
+ATOM 5225 N N . PHE D 2 153 ? 16.636 74.762 248.927 1.00 23.85 ? 153 PHE D N 1 153 UNP P40202 153 F
+ATOM 5226 C CA . PHE D 2 153 ? 18.008 74.792 248.452 1.00 26.95 ? 153 PHE D CA 1 153 UNP P40202 153 F
+ATOM 5227 C C . PHE D 2 153 ? 18.613 76.083 248.988 1.00 29.76 ? 153 PHE D C 1 153 UNP P40202 153 F
+ATOM 5228 O O . PHE D 2 153 ? 17.941 77.110 249.034 1.00 31.50 ? 153 PHE D O 1 153 UNP P40202 153 F
+ATOM 5229 C CB . PHE D 2 153 ? 18.060 74.802 246.925 1.00 24.66 ? 153 PHE D CB 1 153 UNP P40202 153 F
+ATOM 5230 C CG . PHE D 2 153 ? 17.365 73.635 246.284 1.00 22.95 ? 153 PHE D CG 1 153 UNP P40202 153 F
+ATOM 5231 C CD1 . PHE D 2 153 ? 16.023 73.718 245.923 1.00 23.06 ? 153 PHE D CD1 1 153 UNP P40202 153 F
+ATOM 5232 C CD2 . PHE D 2 153 ? 18.055 72.456 246.026 1.00 21.62 ? 153 PHE D CD2 1 153 UNP P40202 153 F
+ATOM 5233 C CE1 . PHE D 2 153 ? 15.374 72.636 245.305 1.00 22.19 ? 153 PHE D CE1 1 153 UNP P40202 153 F
+ATOM 5234 C CE2 . PHE D 2 153 ? 17.420 71.373 245.413 1.00 21.63 ? 153 PHE D CE2 1 153 UNP P40202 153 F
+ATOM 5235 C CZ . PHE D 2 153 ? 16.077 71.464 245.052 1.00 21.98 ? 153 PHE D CZ 1 153 UNP P40202 153 F
+ATOM 5236 N N . ASP D 2 154 ? 19.866 76.046 249.415 1.00 32.85 ? 154 ASP D N 1 154 UNP P40202 154 D
+ATOM 5237 C CA . ASP D 2 154 ? 20.478 77.262 249.924 1.00 35.86 ? 154 ASP D CA 1 154 UNP P40202 154 D
+ATOM 5238 C C . ASP D 2 154 ? 21.327 77.929 248.850 1.00 36.42 ? 154 ASP D C 1 154 UNP P40202 154 D
+ATOM 5239 O O . ASP D 2 154 ? 21.616 79.114 248.938 1.00 37.10 ? 154 ASP D O 1 154 UNP P40202 154 D
+ATOM 5240 C CB . ASP D 2 154 ? 21.327 76.977 251.174 1.00 39.70 ? 154 ASP D CB 1 154 UNP P40202 154 D
+ATOM 5241 C CG . ASP D 2 154 ? 20.477 76.774 252.441 1.00 44.32 ? 154 ASP D CG 1 154 UNP P40202 154 D
+ATOM 5242 O OD1 . ASP D 2 154 ? 19.645 77.653 252.771 1.00 46.21 ? 154 ASP D OD1 1 154 UNP P40202 154 D
+ATOM 5243 O OD2 . ASP D 2 154 ? 20.647 75.735 253.120 1.00 46.92 ? 154 ASP D OD2 1 154 UNP P40202 154 D
+ATOM 5244 N N . GLU D 2 155 ? 21.717 77.178 247.827 1.00 37.10 ? 155 GLU D N 1 155 UNP P40202 155 E
+ATOM 5245 C CA . GLU D 2 155 ? 22.525 77.745 246.750 1.00 38.32 ? 155 GLU D CA 1 155 UNP P40202 155 E
+ATOM 5246 C C . GLU D 2 155 ? 21.641 78.696 245.943 1.00 36.90 ? 155 GLU D C 1 155 UNP P40202 155 E
+ATOM 5247 O O . GLU D 2 155 ? 20.692 78.265 245.302 1.00 37.62 ? 155 GLU D O 1 155 UNP P40202 155 E
+ATOM 5248 C CB . GLU D 2 155 ? 23.055 76.625 245.857 1.00 40.94 ? 155 GLU D CB 1 155 UNP P40202 155 E
+ATOM 5249 C CG . GLU D 2 155 ? 23.657 75.461 246.644 1.00 48.82 ? 155 GLU D CG 1 155 UNP P40202 155 E
+ATOM 5250 C CD . GLU D 2 155 ? 25.018 75.780 247.285 1.00 54.48 ? 155 GLU D CD 1 155 UNP P40202 155 E
+ATOM 5251 O OE1 . GLU D 2 155 ? 25.192 76.894 247.844 1.00 55.35 ? 155 GLU D OE1 1 155 UNP P40202 155 E
+ATOM 5252 O OE2 . GLU D 2 155 ? 25.914 74.899 247.240 1.00 56.25 ? 155 GLU D OE2 1 155 UNP P40202 155 E
+ATOM 5253 N N . PRO D 2 156 ? 21.939 80.005 245.973 1.00 35.50 ? 156 PRO D N 1 156 UNP P40202 156 P
+ATOM 5254 C CA . PRO D 2 156 ? 21.166 81.020 245.248 1.00 33.80 ? 156 PRO D CA 1 156 UNP P40202 156 P
+ATOM 5255 C C . PRO D 2 156 ? 21.257 80.896 243.746 1.00 32.40 ? 156 PRO D C 1 156 UNP P40202 156 P
+ATOM 5256 O O . PRO D 2 156 ? 22.150 80.240 243.220 1.00 32.78 ? 156 PRO D O 1 156 UNP P40202 156 P
+ATOM 5257 C CB . PRO D 2 156 ? 21.782 82.333 245.718 1.00 34.14 ? 156 PRO D CB 1 156 UNP P40202 156 P
+ATOM 5258 C CG . PRO D 2 156 ? 22.360 81.994 247.048 1.00 36.02 ? 156 PRO D CG 1 156 UNP P40202 156 P
+ATOM 5259 C CD . PRO D 2 156 ? 22.975 80.647 246.794 1.00 35.70 ? 156 PRO D CD 1 156 UNP P40202 156 P
+ATOM 5260 N N . ILE D 2 157 ? 20.320 81.533 243.058 1.00 31.35 ? 157 ILE D N 1 157 UNP P40202 157 I
+ATOM 5261 C CA . ILE D 2 157 ? 20.318 81.526 241.606 1.00 31.37 ? 157 ILE D CA 1 157 UNP P40202 157 I
+ATOM 5262 C C . ILE D 2 157 ? 20.623 82.956 241.187 1.00 31.56 ? 157 ILE D C 1 157 UNP P40202 157 I
+ATOM 5263 O O . ILE D 2 157 ? 19.741 83.812 241.205 1.00 32.63 ? 157 ILE D O 1 157 UNP P40202 157 I
+ATOM 5264 C CB . ILE D 2 157 ? 18.952 81.113 241.039 1.00 30.50 ? 157 ILE D CB 1 157 UNP P40202 157 I
+ATOM 5265 C CG1 . ILE D 2 157 ? 18.503 79.806 241.686 1.00 29.74 ? 157 ILE D CG1 1 157 UNP P40202 157 I
+ATOM 5266 C CG2 . ILE D 2 157 ? 19.050 80.944 239.524 1.00 29.80 ? 157 ILE D CG2 1 157 UNP P40202 157 I
+ATOM 5267 C CD1 . ILE D 2 157 ? 17.193 79.289 241.157 1.00 31.01 ? 157 ILE D CD1 1 157 UNP P40202 157 I
+ATOM 5268 N N . GLU D 2 158 ? 21.877 83.209 240.826 1.00 30.95 ? 158 GLU D N 1 158 UNP P40202 158 E
+ATOM 5269 C CA . GLU D 2 158 ? 22.311 84.542 240.431 1.00 30.49 ? 158 GLU D CA 1 158 UNP P40202 158 E
+ATOM 5270 C C . GLU D 2 158 ? 21.875 84.947 239.036 1.00 29.14 ? 158 GLU D C 1 158 UNP P40202 158 E
+ATOM 5271 O O . GLU D 2 158 ? 22.387 84.446 238.038 1.00 29.28 ? 158 GLU D O 1 158 UNP P40202 158 E
+ATOM 5272 C CB . GLU D 2 158 ? 23.831 84.645 240.556 1.00 31.90 ? 158 GLU D CB 1 158 UNP P40202 158 E
+ATOM 5273 C CG . GLU D 2 158 ? 24.310 84.568 242.001 1.00 36.81 ? 158 GLU D CG 1 158 UNP P40202 158 E
+ATOM 5274 C CD . GLU D 2 158 ? 25.825 84.460 242.129 1.00 40.16 ? 158 GLU D CD 1 158 UNP P40202 158 E
+ATOM 5275 O OE1 . GLU D 2 158 ? 26.323 84.381 243.276 1.00 41.02 ? 158 GLU D OE1 1 158 UNP P40202 158 E
+ATOM 5276 O OE2 . GLU D 2 158 ? 26.520 84.453 241.088 1.00 42.31 ? 158 GLU D OE2 1 158 UNP P40202 158 E
+ATOM 5277 N N . CYS D 2 159 ? 20.922 85.866 238.973 1.00 27.49 ? 159 CYS D N 1 159 UNP P40202 159 C
+ATOM 5278 C CA . CYS D 2 159 ? 20.426 86.335 237.694 1.00 27.79 ? 159 CYS D CA 1 159 UNP P40202 159 C
+ATOM 5279 C C . CYS D 2 159 ? 20.894 87.753 237.444 1.00 27.28 ? 159 CYS D C 1 159 UNP P40202 159 C
+ATOM 5280 O O . CYS D 2 159 ? 20.213 88.720 237.792 1.00 26.43 ? 159 CYS D O 1 159 UNP P40202 159 C
+ATOM 5281 C CB . CYS D 2 159 ? 18.903 86.273 237.663 1.00 28.71 ? 159 CYS D CB 1 159 UNP P40202 159 C
+ATOM 5282 S SG . CYS D 2 159 ? 18.266 84.612 237.919 1.00 31.62 ? 159 CYS D SG 1 159 UNP P40202 159 C
+ATOM 5283 N N . PHE D 2 160 ? 22.073 87.864 236.843 1.00 27.30 ? 160 PHE D N 1 160 UNP P40202 160 F
+ATOM 5284 C CA . PHE D 2 160 ? 22.659 89.154 236.529 1.00 27.59 ? 160 PHE D CA 1 160 UNP P40202 160 F
+ATOM 5285 C C . PHE D 2 160 ? 23.136 89.201 235.086 1.00 29.80 ? 160 PHE D C 1 160 UNP P40202 160 F
+ATOM 5286 O O . PHE D 2 160 ? 23.441 90.270 234.563 1.00 31.38 ? 160 PHE D O 1 160 UNP P40202 160 F
+ATOM 5287 C CB . PHE D 2 160 ? 23.829 89.453 237.477 1.00 24.67 ? 160 PHE D CB 1 160 UNP P40202 160 F
+ATOM 5288 C CG . PHE D 2 160 ? 23.404 89.709 238.895 1.00 22.75 ? 160 PHE D CG 1 160 UNP P40202 160 F
+ATOM 5289 C CD1 . PHE D 2 160 ? 23.422 88.691 239.837 1.00 22.95 ? 160 PHE D CD1 1 160 UNP P40202 160 F
+ATOM 5290 C CD2 . PHE D 2 160 ? 22.926 90.958 239.274 1.00 21.90 ? 160 PHE D CD2 1 160 UNP P40202 160 F
+ATOM 5291 C CE1 . PHE D 2 160 ? 22.964 88.913 241.143 1.00 21.89 ? 160 PHE D CE1 1 160 UNP P40202 160 F
+ATOM 5292 C CE2 . PHE D 2 160 ? 22.467 91.189 240.569 1.00 21.18 ? 160 PHE D CE2 1 160 UNP P40202 160 F
+ATOM 5293 C CZ . PHE D 2 160 ? 22.486 90.163 241.504 1.00 21.39 ? 160 PHE D CZ 1 160 UNP P40202 160 F
+ATOM 5294 N N . ASN D 2 161 ? 23.192 88.043 234.439 1.00 32.25 ? 161 ASN D N 1 161 UNP P40202 161 N
+ATOM 5295 C CA . ASN D 2 161 ? 23.648 87.975 233.060 1.00 34.47 ? 161 ASN D CA 1 161 UNP P40202 161 N
+ATOM 5296 C C . ASN D 2 161 ? 22.590 88.577 232.165 1.00 36.71 ? 161 ASN D C 1 161 UNP P40202 161 N
+ATOM 5297 O O . ASN D 2 161 ? 21.404 88.503 232.467 1.00 37.01 ? 161 ASN D O 1 161 UNP P40202 161 N
+ATOM 5298 C CB . ASN D 2 161 ? 23.900 86.527 232.668 1.00 35.09 ? 161 ASN D CB 1 161 UNP P40202 161 N
+ATOM 5299 C CG . ASN D 2 161 ? 24.457 85.708 233.814 1.00 35.92 ? 161 ASN D CG 1 161 UNP P40202 161 N
+ATOM 5300 O OD1 . ASN D 2 161 ? 25.345 86.157 234.541 1.00 35.87 ? 161 ASN D OD1 1 161 UNP P40202 161 N
+ATOM 5301 N ND2 . ASN D 2 161 ? 23.939 84.496 233.981 1.00 36.65 ? 161 ASN D ND2 1 161 UNP P40202 161 N
+ATOM 5302 N N . GLU D 2 162 ? 23.012 89.186 231.065 1.00 40.55 ? 162 GLU D N 1 162 UNP P40202 162 E
+ATOM 5303 C CA . GLU D 2 162 ? 22.049 89.795 230.164 1.00 44.42 ? 162 GLU D CA 1 162 UNP P40202 162 E
+ATOM 5304 C C . GLU D 2 162 ? 21.175 88.705 229.583 1.00 44.65 ? 162 GLU D C 1 162 UNP P40202 162 E
+ATOM 5305 O O . GLU D 2 162 ? 21.613 87.568 229.432 1.00 43.74 ? 162 GLU D O 1 162 UNP P40202 162 E
+ATOM 5306 C CB . GLU D 2 162 ? 22.743 90.544 229.035 1.00 47.82 ? 162 GLU D CB 1 162 UNP P40202 162 E
+ATOM 5307 C CG . GLU D 2 162 ? 21.791 91.460 228.287 1.00 55.18 ? 162 GLU D CG 1 162 UNP P40202 162 E
+ATOM 5308 C CD . GLU D 2 162 ? 22.375 91.989 226.987 1.00 59.73 ? 162 GLU D CD 1 162 UNP P40202 162 E
+ATOM 5309 O OE1 . GLU D 2 162 ? 23.492 92.562 227.027 1.00 61.32 ? 162 GLU D OE1 1 162 UNP P40202 162 E
+ATOM 5310 O OE2 . GLU D 2 162 ? 21.709 91.833 225.931 1.00 61.35 ? 162 GLU D OE2 1 162 UNP P40202 162 E
+ATOM 5311 N N . SER D 2 163 ? 19.940 89.053 229.248 1.00 45.88 ? 163 SER D N 1 163 UNP P40202 163 S
+ATOM 5312 C CA . SER D 2 163 ? 19.024 88.067 228.710 1.00 46.83 ? 163 SER D CA 1 163 UNP P40202 163 S
+ATOM 5313 C C . SER D 2 163 ? 18.915 88.014 227.197 1.00 47.38 ? 163 SER D C 1 163 UNP P40202 163 S
+ATOM 5314 O O . SER D 2 163 ? 18.783 89.026 226.509 1.00 46.50 ? 163 SER D O 1 163 UNP P40202 163 S
+ATOM 5315 C CB . SER D 2 163 ? 17.628 88.258 229.300 1.00 47.22 ? 163 SER D CB 1 163 UNP P40202 163 S
+ATOM 5316 O OG . SER D 2 163 ? 16.750 87.247 228.832 1.00 47.62 ? 163 SER D OG 1 163 UNP P40202 163 S
+ATOM 5317 N N . ASP D 2 164 ? 18.969 86.793 226.697 1.00 48.91 ? 164 ASP D N 1 164 UNP P40202 164 D
+ATOM 5318 C CA . ASP D 2 164 ? 18.852 86.523 225.281 1.00 50.48 ? 164 ASP D CA 1 164 UNP P40202 164 D
+ATOM 5319 C C . ASP D 2 164 ? 17.510 87.063 224.789 1.00 50.54 ? 164 ASP D C 1 164 UNP P40202 164 D
+ATOM 5320 O O . ASP D 2 164 ? 17.428 87.639 223.708 1.00 50.90 ? 164 ASP D O 1 164 UNP P40202 164 D
+ATOM 5321 C CB . ASP D 2 164 ? 18.941 85.011 225.062 1.00 51.92 ? 164 ASP D CB 1 164 UNP P40202 164 D
+ATOM 5322 C CG . ASP D 2 164 ? 18.656 84.216 226.346 1.00 53.11 ? 164 ASP D CG 1 164 UNP P40202 164 D
+ATOM 5323 O OD1 . ASP D 2 164 ? 19.482 84.259 227.293 1.00 51.05 ? 164 ASP D OD1 1 164 UNP P40202 164 D
+ATOM 5324 O OD2 . ASP D 2 164 ? 17.598 83.554 226.406 1.00 53.63 ? 164 ASP D OD2 1 164 UNP P40202 164 D
+ATOM 5325 N N . LEU D 2 165 ? 16.461 86.880 225.591 1.00 50.85 ? 165 LEU D N 1 165 UNP P40202 165 L
+ATOM 5326 C CA . LEU D 2 165 ? 15.125 87.350 225.227 1.00 50.34 ? 165 LEU D CA 1 165 UNP P40202 165 L
+ATOM 5327 C C . LEU D 2 165 ? 15.117 88.855 225.133 1.00 50.45 ? 165 LEU D C 1 165 UNP P40202 165 L
+ATOM 5328 O O . LEU D 2 165 ? 16.110 89.457 224.734 1.00 50.75 ? 165 LEU D O 1 165 UNP P40202 165 L
+ATOM 5329 C CB . LEU D 2 165 ? 14.087 86.906 226.258 1.00 49.65 ? 165 LEU D CB 1 165 UNP P40202 165 L
+ATOM 5330 C CG . LEU D 2 165 ? 13.884 85.397 226.378 1.00 49.94 ? 165 LEU D CG 1 165 UNP P40202 165 L
+ATOM 5331 C CD1 . LEU D 2 165 ? 12.817 85.116 227.417 1.00 50.79 ? 165 LEU D CD1 1 165 UNP P40202 165 L
+ATOM 5332 C CD2 . LEU D 2 165 ? 13.485 84.815 225.028 1.00 50.08 ? 165 LEU D CD2 1 165 UNP P40202 165 L
+ATOM 5333 N N . GLY D 2 166 ? 13.998 89.462 225.508 1.00 51.03 ? 166 GLY D N 1 166 UNP P40202 166 G
+ATOM 5334 C CA . GLY D 2 166 ? 13.898 90.908 225.449 1.00 53.11 ? 166 GLY D CA 1 166 UNP P40202 166 G
+ATOM 5335 C C . GLY D 2 166 ? 15.178 91.591 225.899 1.00 54.60 ? 166 GLY D C 1 166 UNP P40202 166 G
+ATOM 5336 O O . GLY D 2 166 ? 15.839 91.125 226.833 1.00 55.31 ? 166 GLY D O 1 166 UNP P40202 166 G
+ATOM 5337 N N . LYS D 2 167 ? 15.546 92.682 225.232 1.00 55.01 ? 167 LYS D N 1 167 UNP P40202 167 K
+ATOM 5338 C CA . LYS D 2 167 ? 16.753 93.413 225.603 1.00 55.27 ? 167 LYS D CA 1 167 UNP P40202 167 K
+ATOM 5339 C C . LYS D 2 167 ? 16.616 93.871 227.061 1.00 54.15 ? 167 LYS D C 1 167 UNP P40202 167 K
+ATOM 5340 O O . LYS D 2 167 ? 15.501 94.076 227.557 1.00 53.41 ? 167 LYS D O 1 167 UNP P40202 167 K
+ATOM 5341 C CB . LYS D 2 167 ? 16.957 94.628 224.684 1.00 57.05 ? 167 LYS D CB 1 167 UNP P40202 167 K
+ATOM 5342 C CG . LYS D 2 167 ? 17.085 94.301 223.193 1.00 57.84 ? 167 LYS D CG 1 167 UNP P40202 167 K
+ATOM 5343 C CD . LYS D 2 167 ? 15.747 93.918 222.580 1.00 59.69 ? 167 LYS D CD 1 167 UNP P40202 167 K
+ATOM 5344 C CE . LYS D 2 167 ? 15.898 93.555 221.109 1.00 61.23 ? 167 LYS D CE 1 167 UNP P40202 167 K
+ATOM 5345 N NZ . LYS D 2 167 ? 14.599 93.146 220.492 1.00 63.12 ? 167 LYS D NZ 1 167 UNP P40202 167 K
+ATOM 5346 N N . ASN D 2 168 ? 17.758 94.017 227.731 1.00 52.23 ? 168 ASN D N 1 168 UNP P40202 168 N
+ATOM 5347 C CA . ASN D 2 168 ? 17.847 94.432 229.137 1.00 50.73 ? 168 ASN D CA 1 168 UNP P40202 168 N
+ATOM 5348 C C . ASN D 2 168 ? 16.885 93.741 230.138 1.00 48.60 ? 168 ASN D C 1 168 UNP P40202 168 N
+ATOM 5349 O O . ASN D 2 168 ? 16.246 94.372 230.991 1.00 46.96 ? 168 ASN D O 1 168 UNP P40202 168 N
+ATOM 5350 C CB . ASN D 2 168 ? 17.785 95.974 229.247 1.00 52.08 ? 168 ASN D CB 1 168 UNP P40202 168 N
+ATOM 5351 C CG . ASN D 2 168 ? 16.386 96.511 229.516 1.00 52.80 ? 168 ASN D CG 1 168 UNP P40202 168 N
+ATOM 5352 O OD1 . ASN D 2 168 ? 15.419 96.144 228.847 1.00 54.05 ? 168 ASN D OD1 1 168 UNP P40202 168 N
+ATOM 5353 N ND2 . ASN D 2 168 ? 16.282 97.405 230.495 1.00 52.53 ? 168 ASN D ND2 1 168 UNP P40202 168 N
+ATOM 5354 N N . LEU D 2 169 ? 16.802 92.421 230.000 1.00 45.64 ? 169 LEU D N 1 169 UNP P40202 169 L
+ATOM 5355 C CA . LEU D 2 169 ? 16.030 91.562 230.890 1.00 41.53 ? 169 LEU D CA 1 169 UNP P40202 169 L
+ATOM 5356 C C . LEU D 2 169 ? 17.166 90.722 231.462 1.00 39.60 ? 169 LEU D C 1 169 UNP P40202 169 L
+ATOM 5357 O O . LEU D 2 169 ? 18.303 90.832 230.994 1.00 40.08 ? 169 LEU D O 1 169 UNP P40202 169 L
+ATOM 5358 C CB . LEU D 2 169 ? 15.058 90.674 230.114 1.00 41.10 ? 169 LEU D CB 1 169 UNP P40202 169 L
+ATOM 5359 C CG . LEU D 2 169 ? 13.638 91.191 229.879 1.00 40.02 ? 169 LEU D CG 1 169 UNP P40202 169 L
+ATOM 5360 C CD1 . LEU D 2 169 ? 12.873 90.193 229.015 1.00 40.13 ? 169 LEU D CD1 1 169 UNP P40202 169 L
+ATOM 5361 C CD2 . LEU D 2 169 ? 12.936 91.382 231.208 1.00 38.04 ? 169 LEU D CD2 1 169 UNP P40202 169 L
+ATOM 5362 N N . TYR D 2 170 ? 16.900 89.883 232.451 1.00 36.58 ? 170 TYR D N 1 170 UNP P40202 170 Y
+ATOM 5363 C CA . TYR D 2 170 ? 17.999 89.107 233.003 1.00 33.58 ? 170 TYR D CA 1 170 UNP P40202 170 Y
+ATOM 5364 C C . TYR D 2 170 ? 17.783 87.617 233.080 1.00 31.00 ? 170 TYR D C 1 170 UNP P40202 170 Y
+ATOM 5365 O O . TYR D 2 170 ? 16.655 87.132 233.090 1.00 30.15 ? 170 TYR D O 1 170 UNP P40202 170 Y
+ATOM 5366 C CB . TYR D 2 170 ? 18.371 89.635 234.385 1.00 34.91 ? 170 TYR D CB 1 170 UNP P40202 170 Y
+ATOM 5367 C CG . TYR D 2 170 ? 18.817 91.072 234.374 1.00 36.07 ? 170 TYR D CG 1 170 UNP P40202 170 Y
+ATOM 5368 C CD1 . TYR D 2 170 ? 17.937 92.096 234.708 1.00 36.23 ? 170 TYR D CD1 1 170 UNP P40202 170 Y
+ATOM 5369 C CD2 . TYR D 2 170 ? 20.118 91.409 234.016 1.00 37.53 ? 170 TYR D CD2 1 170 UNP P40202 170 Y
+ATOM 5370 C CE1 . TYR D 2 170 ? 18.340 93.419 234.689 1.00 38.07 ? 170 TYR D CE1 1 170 UNP P40202 170 Y
+ATOM 5371 C CE2 . TYR D 2 170 ? 20.534 92.730 233.992 1.00 39.35 ? 170 TYR D CE2 1 170 UNP P40202 170 Y
+ATOM 5372 C CZ . TYR D 2 170 ? 19.641 93.732 234.333 1.00 39.76 ? 170 TYR D CZ 1 170 UNP P40202 170 Y
+ATOM 5373 O OH . TYR D 2 170 ? 20.062 95.043 234.344 1.00 42.43 ? 170 TYR D OH 1 170 UNP P40202 170 Y
+ATOM 5374 N N . SER D 2 171 ? 18.895 86.900 233.148 1.00 28.59 ? 171 SER D N 1 171 UNP P40202 171 S
+ATOM 5375 C CA . SER D 2 171 ? 18.878 85.455 233.218 1.00 27.32 ? 171 SER D CA 1 171 UNP P40202 171 S
+ATOM 5376 C C . SER D 2 171 ? 19.937 84.940 234.182 1.00 25.74 ? 171 SER D C 1 171 UNP P40202 171 S
+ATOM 5377 O O . SER D 2 171 ? 20.820 85.676 234.603 1.00 25.94 ? 171 SER D O 1 171 UNP P40202 171 S
+ATOM 5378 C CB . SER D 2 171 ? 19.122 84.878 231.830 1.00 27.40 ? 171 SER D CB 1 171 UNP P40202 171 S
+ATOM 5379 O OG . SER D 2 171 ? 20.377 85.302 231.335 1.00 28.40 ? 171 SER D OG 1 171 UNP P40202 171 S
+ATOM 5380 N N . GLY D 2 172 ? 19.837 83.662 234.521 1.00 24.96 ? 172 GLY D N 1 172 UNP P40202 172 G
+ATOM 5381 C CA . GLY D 2 172 ? 20.778 83.048 235.438 1.00 24.05 ? 172 GLY D CA 1 172 UNP P40202 172 G
+ATOM 5382 C C . GLY D 2 172 ? 20.639 81.541 235.371 1.00 22.65 ? 172 GLY D C 1 172 UNP P40202 172 G
+ATOM 5383 O O . GLY D 2 172 ? 19.754 81.033 234.686 1.00 23.17 ? 172 GLY D O 1 172 UNP P40202 172 G
+ATOM 5384 N N . LYS D 2 173 ? 21.505 80.821 236.073 1.00 21.09 ? 173 LYS D N 1 173 UNP P40202 173 K
+ATOM 5385 C CA . LYS D 2 173 ? 21.459 79.364 236.062 1.00 19.82 ? 173 LYS D CA 1 173 UNP P40202 173 K
+ATOM 5386 C C . LYS D 2 173 ? 22.357 78.815 237.142 1.00 18.55 ? 173 LYS D C 1 173 UNP P40202 173 K
+ATOM 5387 O O . LYS D 2 173 ? 23.416 79.360 237.408 1.00 19.42 ? 173 LYS D O 1 173 UNP P40202 173 K
+ATOM 5388 C CB . LYS D 2 173 ? 21.945 78.823 234.717 1.00 19.58 ? 173 LYS D CB 1 173 UNP P40202 173 K
+ATOM 5389 C CG . LYS D 2 173 ? 23.362 79.239 234.406 1.00 21.52 ? 173 LYS D CG 1 173 UNP P40202 173 K
+ATOM 5390 C CD . LYS D 2 173 ? 23.888 78.654 233.107 1.00 24.65 ? 173 LYS D CD 1 173 UNP P40202 173 K
+ATOM 5391 C CE . LYS D 2 173 ? 25.328 79.137 232.856 1.00 26.53 ? 173 LYS D CE 1 173 UNP P40202 173 K
+ATOM 5392 N NZ . LYS D 2 173 ? 26.016 78.431 231.726 1.00 28.06 ? 173 LYS D NZ 1 173 UNP P40202 173 K
+ATOM 5393 N N . THR D 2 174 ? 21.927 77.740 237.777 1.00 17.24 ? 174 THR D N 1 174 UNP P40202 174 T
+ATOM 5394 C CA . THR D 2 174 ? 22.742 77.114 238.794 1.00 17.80 ? 174 THR D CA 1 174 UNP P40202 174 T
+ATOM 5395 C C . THR D 2 174 ? 22.519 75.610 238.679 1.00 17.73 ? 174 THR D C 1 174 UNP P40202 174 T
+ATOM 5396 O O . THR D 2 174 ? 21.411 75.160 238.399 1.00 17.20 ? 174 THR D O 1 174 UNP P40202 174 T
+ATOM 5397 C CB . THR D 2 174 ? 22.420 77.671 240.233 1.00 18.95 ? 174 THR D CB 1 174 UNP P40202 174 T
+ATOM 5398 O OG1 . THR D 2 174 ? 22.293 76.589 241.166 1.00 21.09 ? 174 THR D OG1 1 174 UNP P40202 174 T
+ATOM 5399 C CG2 . THR D 2 174 ? 21.163 78.504 240.234 1.00 18.74 ? 174 THR D CG2 1 174 UNP P40202 174 T
+ATOM 5400 N N . PHE D 2 175 ? 23.599 74.848 238.833 1.00 18.90 ? 175 PHE D N 1 175 UNP P40202 175 F
+ATOM 5401 C CA . PHE D 2 175 ? 23.568 73.388 238.748 1.00 20.14 ? 175 PHE D CA 1 175 UNP P40202 175 F
+ATOM 5402 C C . PHE D 2 175 ? 23.744 72.871 240.171 1.00 21.26 ? 175 PHE D C 1 175 UNP P40202 175 F
+ATOM 5403 O O . PHE D 2 175 ? 24.789 73.068 240.784 1.00 23.00 ? 175 PHE D O 1 175 UNP P40202 175 F
+ATOM 5404 C CB . PHE D 2 175 ? 24.703 72.906 237.837 1.00 19.42 ? 175 PHE D CB 1 175 UNP P40202 175 F
+ATOM 5405 C CG . PHE D 2 175 ? 24.666 71.436 237.525 1.00 21.03 ? 175 PHE D CG 1 175 UNP P40202 175 F
+ATOM 5406 C CD1 . PHE D 2 175 ? 23.454 70.748 237.446 1.00 21.74 ? 175 PHE D CD1 1 175 UNP P40202 175 F
+ATOM 5407 C CD2 . PHE D 2 175 ? 25.847 70.742 237.268 1.00 21.01 ? 175 PHE D CD2 1 175 UNP P40202 175 F
+ATOM 5408 C CE1 . PHE D 2 175 ? 23.419 69.387 237.114 1.00 21.78 ? 175 PHE D CE1 1 175 UNP P40202 175 F
+ATOM 5409 C CE2 . PHE D 2 175 ? 25.824 69.380 236.934 1.00 22.06 ? 175 PHE D CE2 1 175 UNP P40202 175 F
+ATOM 5410 C CZ . PHE D 2 175 ? 24.605 68.703 236.858 1.00 22.02 ? 175 PHE D CZ 1 175 UNP P40202 175 F
+ATOM 5411 N N . LEU D 2 176 ? 22.705 72.228 240.698 1.00 22.42 ? 176 LEU D N 1 176 UNP P40202 176 L
+ATOM 5412 C CA . LEU D 2 176 ? 22.719 71.719 242.066 1.00 22.34 ? 176 LEU D CA 1 176 UNP P40202 176 L
+ATOM 5413 C C . LEU D 2 176 ? 22.809 70.231 242.214 1.00 22.90 ? 176 LEU D C 1 176 UNP P40202 176 L
+ATOM 5414 O O . LEU D 2 176 ? 22.835 69.477 241.242 1.00 25.35 ? 176 LEU D O 1 176 UNP P40202 176 L
+ATOM 5415 C CB . LEU D 2 176 ? 21.470 72.159 242.810 1.00 22.54 ? 176 LEU D CB 1 176 UNP P40202 176 L
+ATOM 5416 C CG . LEU D 2 176 ? 21.484 73.613 243.222 1.00 23.71 ? 176 LEU D CG 1 176 UNP P40202 176 L
+ATOM 5417 C CD1 . LEU D 2 176 ? 20.158 73.987 243.850 1.00 24.15 ? 176 LEU D CD1 1 176 UNP P40202 176 L
+ATOM 5418 C CD2 . LEU D 2 176 ? 22.622 73.809 244.184 1.00 24.91 ? 176 LEU D CD2 1 176 UNP P40202 176 L
+ATOM 5419 N N . SER D 2 177 ? 22.818 69.823 243.473 1.00 22.30 ? 177 SER D N 1 177 UNP P40202 177 S
+ATOM 5420 C CA . SER D 2 177 ? 22.891 68.428 243.837 1.00 20.90 ? 177 SER D CA 1 177 UNP P40202 177 S
+ATOM 5421 C C . SER D 2 177 ? 22.312 68.308 245.232 1.00 19.74 ? 177 SER D C 1 177 UNP P40202 177 S
+ATOM 5422 O O . SER D 2 177 ? 22.665 69.076 246.122 1.00 19.79 ? 177 SER D O 1 177 UNP P40202 177 S
+ATOM 5423 C CB . SER D 2 177 ? 24.341 67.972 243.833 1.00 22.19 ? 177 SER D CB 1 177 UNP P40202 177 S
+ATOM 5424 O OG . SER D 2 177 ? 24.424 66.590 244.096 1.00 25.55 ? 177 SER D OG 1 177 UNP P40202 177 S
+ATOM 5425 N N . ALA D 2 178 ? 21.411 67.353 245.415 1.00 18.14 ? 178 ALA D N 1 178 UNP P40202 178 A
+ATOM 5426 C CA . ALA D 2 178 ? 20.788 67.139 246.707 1.00 16.87 ? 178 ALA D CA 1 178 UNP P40202 178 A
+ATOM 5427 C C . ALA D 2 178 ? 20.324 65.691 246.846 1.00 17.31 ? 178 ALA D C 1 178 UNP P40202 178 A
+ATOM 5428 O O . ALA D 2 178 ? 20.106 64.996 245.850 1.00 18.17 ? 178 ALA D O 1 178 UNP P40202 178 A
+ATOM 5429 C CB . ALA D 2 178 ? 19.616 68.085 246.871 1.00 14.75 ? 178 ALA D CB 1 178 UNP P40202 178 A
+ATOM 5430 N N . PRO D 2 179 ? 20.185 65.211 248.090 1.00 16.85 ? 179 PRO D N 1 179 UNP P40202 179 P
+ATOM 5431 C CA . PRO D 2 179 ? 19.742 63.843 248.366 1.00 17.80 ? 179 PRO D CA 1 179 UNP P40202 179 P
+ATOM 5432 C C . PRO D 2 179 ? 18.226 63.687 248.258 1.00 19.61 ? 179 PRO D C 1 179 UNP P40202 179 P
+ATOM 5433 O O . PRO D 2 179 ? 17.544 63.443 249.259 1.00 21.45 ? 179 PRO D O 1 179 UNP P40202 179 P
+ATOM 5434 C CB . PRO D 2 179 ? 20.237 63.615 249.784 1.00 17.16 ? 179 PRO D CB 1 179 UNP P40202 179 P
+ATOM 5435 C CG . PRO D 2 179 ? 20.118 64.969 250.381 1.00 14.80 ? 179 PRO D CG 1 179 UNP P40202 179 P
+ATOM 5436 C CD . PRO D 2 179 ? 20.693 65.844 249.318 1.00 14.38 ? 179 PRO D CD 1 179 UNP P40202 179 P
+ATOM 5437 N N . LEU D 2 180 ? 17.701 63.820 247.046 1.00 19.69 ? 180 LEU D N 1 180 UNP P40202 180 L
+ATOM 5438 C CA . LEU D 2 180 ? 16.264 63.704 246.830 1.00 20.53 ? 180 LEU D CA 1 180 UNP P40202 180 L
+ATOM 5439 C C . LEU D 2 180 ? 15.939 62.805 245.641 1.00 20.84 ? 180 LEU D C 1 180 UNP P40202 180 L
+ATOM 5440 O O . LEU D 2 180 ? 15.891 63.269 244.503 1.00 22.06 ? 180 LEU D O 1 180 UNP P40202 180 L
+ATOM 5441 C CB . LEU D 2 180 ? 15.664 65.092 246.587 1.00 20.38 ? 180 LEU D CB 1 180 UNP P40202 180 L
+ATOM 5442 C CG . LEU D 2 180 ? 15.886 66.116 247.692 1.00 20.82 ? 180 LEU D CG 1 180 UNP P40202 180 L
+ATOM 5443 C CD1 . LEU D 2 180 ? 15.520 67.497 247.201 1.00 21.52 ? 180 LEU D CD1 1 180 UNP P40202 180 L
+ATOM 5444 C CD2 . LEU D 2 180 ? 15.060 65.732 248.893 1.00 21.64 ? 180 LEU D CD2 1 180 UNP P40202 180 L
+ATOM 5445 N N . PRO D 2 181 ? 15.710 61.503 245.883 1.00 20.42 ? 181 PRO D N 1 181 UNP P40202 181 P
+ATOM 5446 C CA . PRO D 2 181 ? 15.395 60.640 244.740 1.00 18.75 ? 181 PRO D CA 1 181 UNP P40202 181 P
+ATOM 5447 C C . PRO D 2 181 ? 14.146 61.129 244.019 1.00 17.07 ? 181 PRO D C 1 181 UNP P40202 181 P
+ATOM 5448 O O . PRO D 2 181 ? 13.124 61.436 244.632 1.00 16.52 ? 181 PRO D O 1 181 UNP P40202 181 P
+ATOM 5449 C CB . PRO D 2 181 ? 15.232 59.263 245.375 1.00 17.83 ? 181 PRO D CB 1 181 UNP P40202 181 P
+ATOM 5450 C CG . PRO D 2 181 ? 14.745 59.586 246.747 1.00 20.66 ? 181 PRO D CG 1 181 UNP P40202 181 P
+ATOM 5451 C CD . PRO D 2 181 ? 15.621 60.756 247.147 1.00 20.66 ? 181 PRO D CD 1 181 UNP P40202 181 P
+ATOM 5452 N N . THR D 2 182 ? 14.260 61.216 242.705 1.00 16.08 ? 182 THR D N 1 182 UNP P40202 182 T
+ATOM 5453 C CA . THR D 2 182 ? 13.189 61.694 241.859 1.00 15.92 ? 182 THR D CA 1 182 UNP P40202 182 T
+ATOM 5454 C C . THR D 2 182 ? 11.793 61.228 242.233 1.00 16.86 ? 182 THR D C 1 182 UNP P40202 182 T
+ATOM 5455 O O . THR D 2 182 ? 10.862 62.032 242.244 1.00 18.16 ? 182 THR D O 1 182 UNP P40202 182 T
+ATOM 5456 C CB . THR D 2 182 ? 13.441 61.313 240.391 1.00 14.23 ? 182 THR D CB 1 182 UNP P40202 182 T
+ATOM 5457 O OG1 . THR D 2 182 ? 14.672 61.898 239.959 1.00 11.86 ? 182 THR D OG1 1 182 UNP P40202 182 T
+ATOM 5458 C CG2 . THR D 2 182 ? 12.308 61.809 239.503 1.00 12.65 ? 182 THR D CG2 1 182 UNP P40202 182 T
+ATOM 5459 N N . TRP D 2 183 ? 11.631 59.948 242.545 1.00 16.38 ? 183 TRP D N 1 183 UNP P40202 183 W
+ATOM 5460 C CA . TRP D 2 183 ? 10.300 59.458 242.854 1.00 17.15 ? 183 TRP D CA 1 183 UNP P40202 183 W
+ATOM 5461 C C . TRP D 2 183 ? 9.603 60.256 243.953 1.00 18.21 ? 183 TRP D C 1 183 UNP P40202 183 W
+ATOM 5462 O O . TRP D 2 183 ? 8.376 60.258 244.037 1.00 20.14 ? 183 TRP D O 1 183 UNP P40202 183 W
+ATOM 5463 C CB . TRP D 2 183 ? 10.339 57.975 243.211 1.00 17.10 ? 183 TRP D CB 1 183 UNP P40202 183 W
+ATOM 5464 C CG . TRP D 2 183 ? 10.971 57.677 244.521 1.00 18.98 ? 183 TRP D CG 1 183 UNP P40202 183 W
+ATOM 5465 C CD1 . TRP D 2 183 ? 12.282 57.385 244.758 1.00 19.00 ? 183 TRP D CD1 1 183 UNP P40202 183 W
+ATOM 5466 C CD2 . TRP D 2 183 ? 10.319 57.662 245.793 1.00 19.38 ? 183 TRP D CD2 1 183 UNP P40202 183 W
+ATOM 5467 N NE1 . TRP D 2 183 ? 12.488 57.188 246.105 1.00 18.96 ? 183 TRP D NE1 1 183 UNP P40202 183 W
+ATOM 5468 C CE2 . TRP D 2 183 ? 11.297 57.353 246.761 1.00 19.36 ? 183 TRP D CE2 1 183 UNP P40202 183 W
+ATOM 5469 C CE3 . TRP D 2 183 ? 9.000 57.883 246.210 1.00 18.33 ? 183 TRP D CE3 1 183 UNP P40202 183 W
+ATOM 5470 C CZ2 . TRP D 2 183 ? 10.998 57.260 248.119 1.00 19.50 ? 183 TRP D CZ2 1 183 UNP P40202 183 W
+ATOM 5471 C CZ3 . TRP D 2 183 ? 8.703 57.792 247.557 1.00 17.64 ? 183 TRP D CZ3 1 183 UNP P40202 183 W
+ATOM 5472 C CH2 . TRP D 2 183 ? 9.696 57.483 248.496 1.00 19.23 ? 183 TRP D CH2 1 183 UNP P40202 183 W
+ATOM 5473 N N . GLN D 2 184 ? 10.386 60.944 244.780 1.00 18.73 ? 184 GLN D N 1 184 UNP P40202 184 Q
+ATOM 5474 C CA . GLN D 2 184 ? 9.851 61.764 245.876 1.00 18.48 ? 184 GLN D CA 1 184 UNP P40202 184 Q
+ATOM 5475 C C . GLN D 2 184 ? 9.540 63.192 245.448 1.00 17.46 ? 184 GLN D C 1 184 UNP P40202 184 Q
+ATOM 5476 O O . GLN D 2 184 ? 9.030 63.983 246.231 1.00 17.06 ? 184 GLN D O 1 184 UNP P40202 184 Q
+ATOM 5477 C CB . GLN D 2 184 ? 10.866 61.842 247.013 1.00 20.48 ? 184 GLN D CB 1 184 UNP P40202 184 Q
+ATOM 5478 C CG . GLN D 2 184 ? 10.814 60.725 248.019 1.00 21.68 ? 184 GLN D CG 1 184 UNP P40202 184 Q
+ATOM 5479 C CD . GLN D 2 184 ? 12.039 60.714 248.906 1.00 21.32 ? 184 GLN D CD 1 184 UNP P40202 184 Q
+ATOM 5480 O OE1 . GLN D 2 184 ? 12.414 61.734 249.482 1.00 20.49 ? 184 GLN D OE1 1 184 UNP P40202 184 Q
+ATOM 5481 N NE2 . GLN D 2 184 ? 12.672 59.554 249.021 1.00 23.75 ? 184 GLN D NE2 1 184 UNP P40202 184 Q
+ATOM 5482 N N . LEU D 2 185 ? 9.868 63.527 244.210 1.00 17.48 ? 185 LEU D N 1 185 UNP P40202 185 L
+ATOM 5483 C CA . LEU D 2 185 ? 9.645 64.872 243.714 1.00 16.31 ? 185 LEU D CA 1 185 UNP P40202 185 L
+ATOM 5484 C C . LEU D 2 185 ? 8.461 64.983 242.769 1.00 15.93 ? 185 LEU D C 1 185 UNP P40202 185 L
+ATOM 5485 O O . LEU D 2 185 ? 7.690 65.939 242.850 1.00 16.51 ? 185 LEU D O 1 185 UNP P40202 185 L
+ATOM 5486 C CB . LEU D 2 185 ? 10.913 65.372 243.019 1.00 15.45 ? 185 LEU D CB 1 185 UNP P40202 185 L
+ATOM 5487 C CG . LEU D 2 185 ? 12.189 65.458 243.862 1.00 13.75 ? 185 LEU D CG 1 185 UNP P40202 185 L
+ATOM 5488 C CD1 . LEU D 2 185 ? 13.312 65.992 242.985 1.00 13.21 ? 185 LEU D CD1 1 185 UNP P40202 185 L
+ATOM 5489 C CD2 . LEU D 2 185 ? 11.979 66.371 245.066 1.00 10.62 ? 185 LEU D CD2 1 185 UNP P40202 185 L
+ATOM 5490 N N . ILE D 2 186 ? 8.316 64.015 241.869 1.00 15.75 ? 186 ILE D N 1 186 UNP P40202 186 I
+ATOM 5491 C CA . ILE D 2 186 ? 7.216 64.045 240.919 1.00 15.73 ? 186 ILE D CA 1 186 UNP P40202 186 I
+ATOM 5492 C C . ILE D 2 186 ? 5.933 64.352 241.652 1.00 15.56 ? 186 ILE D C 1 186 UNP P40202 186 I
+ATOM 5493 O O . ILE D 2 186 ? 5.655 63.782 242.713 1.00 15.49 ? 186 ILE D O 1 186 UNP P40202 186 I
+ATOM 5494 C CB . ILE D 2 186 ? 7.041 62.705 240.187 1.00 17.08 ? 186 ILE D CB 1 186 UNP P40202 186 I
+ATOM 5495 C CG1 . ILE D 2 186 ? 6.997 61.576 241.213 1.00 19.57 ? 186 ILE D CG1 1 186 UNP P40202 186 I
+ATOM 5496 C CG2 . ILE D 2 186 ? 8.172 62.500 239.182 1.00 16.41 ? 186 ILE D CG2 1 186 UNP P40202 186 I
+ATOM 5497 C CD1 . ILE D 2 186 ? 6.579 60.228 240.652 1.00 22.35 ? 186 ILE D CD1 1 186 UNP P40202 186 I
+ATOM 5498 N N . GLY D 2 187 ? 5.167 65.283 241.102 1.00 15.51 ? 187 GLY D N 1 187 UNP P40202 187 G
+ATOM 5499 C CA . GLY D 2 187 ? 3.903 65.635 241.711 1.00 15.41 ? 187 GLY D CA 1 187 UNP P40202 187 G
+ATOM 5500 C C . GLY D 2 187 ? 3.939 66.814 242.651 1.00 15.15 ? 187 GLY D C 1 187 UNP P40202 187 G
+ATOM 5501 O O . GLY D 2 187 ? 2.889 67.363 242.985 1.00 15.12 ? 187 GLY D O 1 187 UNP P40202 187 G
+ATOM 5502 N N . ARG D 2 188 ? 5.127 67.197 243.106 1.00 15.28 ? 188 ARG D N 1 188 UNP P40202 188 R
+ATOM 5503 C CA . ARG D 2 188 ? 5.229 68.347 243.995 1.00 16.32 ? 188 ARG D CA 1 188 UNP P40202 188 R
+ATOM 5504 C C . ARG D 2 188 ? 5.478 69.586 243.139 1.00 17.64 ? 188 ARG D C 1 188 UNP P40202 188 R
+ATOM 5505 O O . ARG D 2 188 ? 5.345 69.535 241.910 1.00 20.39 ? 188 ARG D O 1 188 UNP P40202 188 R
+ATOM 5506 C CB . ARG D 2 188 ? 6.364 68.158 244.987 1.00 15.68 ? 188 ARG D CB 1 188 UNP P40202 188 R
+ATOM 5507 C CG . ARG D 2 188 ? 6.201 66.945 245.872 1.00 15.07 ? 188 ARG D CG 1 188 UNP P40202 188 R
+ATOM 5508 C CD . ARG D 2 188 ? 7.367 66.829 246.842 1.00 15.63 ? 188 ARG D CD 1 188 UNP P40202 188 R
+ATOM 5509 N NE . ARG D 2 188 ? 7.264 65.613 247.630 1.00 15.22 ? 188 ARG D NE 1 188 UNP P40202 188 R
+ATOM 5510 C CZ . ARG D 2 188 ? 6.325 65.397 248.542 1.00 16.00 ? 188 ARG D CZ 1 188 UNP P40202 188 R
+ATOM 5511 N NH1 . ARG D 2 188 ? 5.408 66.323 248.791 1.00 17.26 ? 188 ARG D NH1 1 188 UNP P40202 188 R
+ATOM 5512 N NH2 . ARG D 2 188 ? 6.291 64.245 249.189 1.00 16.72 ? 188 ARG D NH2 1 188 UNP P40202 188 R
+ATOM 5513 N N . SER D 2 189 ? 5.837 70.700 243.763 1.00 15.86 ? 189 SER D N 1 189 UNP P40202 189 S
+ATOM 5514 C CA . SER D 2 189 ? 6.075 71.901 242.982 1.00 14.87 ? 189 SER D CA 1 189 UNP P40202 189 S
+ATOM 5515 C C . SER D 2 189 ? 7.451 72.525 243.197 1.00 14.26 ? 189 SER D C 1 189 UNP P40202 189 S
+ATOM 5516 O O . SER D 2 189 ? 8.025 72.446 244.287 1.00 14.66 ? 189 SER D O 1 189 UNP P40202 189 S
+ATOM 5517 C CB . SER D 2 189 ? 4.982 72.932 243.274 1.00 14.57 ? 189 SER D CB 1 189 UNP P40202 189 S
+ATOM 5518 O OG . SER D 2 189 ? 4.931 73.234 244.652 1.00 14.17 ? 189 SER D OG 1 189 UNP P40202 189 S
+ATOM 5519 N N . PHE D 2 190 ? 7.978 73.129 242.136 1.00 11.99 ? 190 PHE D N 1 190 UNP P40202 190 F
+ATOM 5520 C CA . PHE D 2 190 ? 9.270 73.795 242.187 1.00 11.11 ? 190 PHE D CA 1 190 UNP P40202 190 F
+ATOM 5521 C C . PHE D 2 190 ? 8.962 75.287 242.161 1.00 11.45 ? 190 PHE D C 1 190 UNP P40202 190 F
+ATOM 5522 O O . PHE D 2 190 ? 8.197 75.746 241.319 1.00 12.71 ? 190 PHE D O 1 190 UNP P40202 190 F
+ATOM 5523 C CB . PHE D 2 190 ? 10.103 73.423 240.972 1.00 10.55 ? 190 PHE D CB 1 190 UNP P40202 190 F
+ATOM 5524 C CG . PHE D 2 190 ? 11.569 73.547 241.196 1.00 10.86 ? 190 PHE D CG 1 190 UNP P40202 190 F
+ATOM 5525 C CD1 . PHE D 2 190 ? 12.330 72.428 241.510 1.00 10.06 ? 190 PHE D CD1 1 190 UNP P40202 190 F
+ATOM 5526 C CD2 . PHE D 2 190 ? 12.192 74.785 241.123 1.00 10.58 ? 190 PHE D CD2 1 190 UNP P40202 190 F
+ATOM 5527 C CE1 . PHE D 2 190 ? 13.682 72.540 241.746 1.00 10.10 ? 190 PHE D CE1 1 190 UNP P40202 190 F
+ATOM 5528 C CE2 . PHE D 2 190 ? 13.554 74.904 241.361 1.00 10.66 ? 190 PHE D CE2 1 190 UNP P40202 190 F
+ATOM 5529 C CZ . PHE D 2 190 ? 14.298 73.782 241.672 1.00 9.69 ? 190 PHE D CZ 1 190 UNP P40202 190 F
+ATOM 5530 N N . VAL D 2 191 ? 9.554 76.048 243.073 1.00 10.96 ? 191 VAL D N 1 191 UNP P40202 191 V
+ATOM 5531 C CA . VAL D 2 191 ? 9.280 77.478 243.156 1.00 9.94 ? 191 VAL D CA 1 191 UNP P40202 191 V
+ATOM 5532 C C . VAL D 2 191 ? 10.522 78.341 243.301 1.00 10.91 ? 191 VAL D C 1 191 UNP P40202 191 V
+ATOM 5533 O O . VAL D 2 191 ? 11.318 78.157 244.223 1.00 13.03 ? 191 VAL D O 1 191 UNP P40202 191 V
+ATOM 5534 C CB . VAL D 2 191 ? 8.377 77.795 244.374 1.00 9.52 ? 191 VAL D CB 1 191 UNP P40202 191 V
+ATOM 5535 C CG1 . VAL D 2 191 ? 8.069 79.278 244.409 1.00 8.04 ? 191 VAL D CG1 1 191 UNP P40202 191 V
+ATOM 5536 C CG2 . VAL D 2 191 ? 7.105 76.969 244.328 1.00 7.52 ? 191 VAL D CG2 1 191 UNP P40202 191 V
+ATOM 5537 N N . ILE D 2 192 ? 10.686 79.296 242.400 1.00 11.38 ? 192 ILE D N 1 192 UNP P40202 192 I
+ATOM 5538 C CA . ILE D 2 192 ? 11.816 80.213 242.487 1.00 11.89 ? 192 ILE D CA 1 192 UNP P40202 192 I
+ATOM 5539 C C . ILE D 2 192 ? 11.192 81.579 242.752 1.00 14.09 ? 192 ILE D C 1 192 UNP P40202 192 I
+ATOM 5540 O O . ILE D 2 192 ? 10.328 82.025 241.993 1.00 15.17 ? 192 ILE D O 1 192 UNP P40202 192 I
+ATOM 5541 C CB . ILE D 2 192 ? 12.614 80.264 241.161 1.00 9.63 ? 192 ILE D CB 1 192 UNP P40202 192 I
+ATOM 5542 C CG1 . ILE D 2 192 ? 13.236 78.900 240.884 1.00 8.06 ? 192 ILE D CG1 1 192 UNP P40202 192 I
+ATOM 5543 C CG2 . ILE D 2 192 ? 13.700 81.320 241.235 1.00 7.81 ? 192 ILE D CG2 1 192 UNP P40202 192 I
+ATOM 5544 C CD1 . ILE D 2 192 ? 13.987 78.841 239.602 1.00 6.59 ? 192 ILE D CD1 1 192 UNP P40202 192 I
+ATOM 5545 N N . SER D 2 193 ? 11.586 82.236 243.836 1.00 15.25 ? 193 SER D N 1 193 UNP P40202 193 S
+ATOM 5546 C CA . SER D 2 193 ? 11.026 83.554 244.108 1.00 18.01 ? 193 SER D CA 1 193 UNP P40202 193 S
+ATOM 5547 C C . SER D 2 193 ? 12.059 84.514 244.664 1.00 18.61 ? 193 SER D C 1 193 UNP P40202 193 S
+ATOM 5548 O O . SER D 2 193 ? 13.001 84.112 245.334 1.00 18.64 ? 193 SER D O 1 193 UNP P40202 193 S
+ATOM 5549 C CB . SER D 2 193 ? 9.863 83.466 245.089 1.00 17.31 ? 193 SER D CB 1 193 UNP P40202 193 S
+ATOM 5550 O OG . SER D 2 193 ? 10.330 83.609 246.413 1.00 19.41 ? 193 SER D OG 1 193 UNP P40202 193 S
+ATOM 5551 N N . LYS D 2 194 ? 11.882 85.794 244.366 1.00 20.78 ? 194 LYS D N 1 194 UNP P40202 194 K
+ATOM 5552 C CA . LYS D 2 194 ? 12.782 86.814 244.875 1.00 21.54 ? 194 LYS D CA 1 194 UNP P40202 194 K
+ATOM 5553 C C . LYS D 2 194 ? 11.947 87.905 245.508 1.00 22.00 ? 194 LYS D C 1 194 UNP P40202 194 K
+ATOM 5554 O O . LYS D 2 194 ? 10.818 88.168 245.105 1.00 21.42 ? 194 LYS D O 1 194 UNP P40202 194 K
+ATOM 5555 C CB . LYS D 2 194 ? 13.640 87.429 243.764 1.00 21.17 ? 194 LYS D CB 1 194 UNP P40202 194 K
+ATOM 5556 C CG . LYS D 2 194 ? 14.768 88.308 244.300 1.00 21.12 ? 194 LYS D CG 1 194 UNP P40202 194 K
+ATOM 5557 C CD . LYS D 2 194 ? 15.523 89.037 243.196 1.00 22.86 ? 194 LYS D CD 1 194 UNP P40202 194 K
+ATOM 5558 C CE . LYS D 2 194 ? 14.759 90.252 242.667 1.00 23.49 ? 194 LYS D CE 1 194 UNP P40202 194 K
+ATOM 5559 N NZ . LYS D 2 194 ? 14.759 91.405 243.617 1.00 22.07 ? 194 LYS D NZ 1 194 UNP P40202 194 K
+ATOM 5560 N N . SER D 2 195 ? 12.508 88.525 246.526 1.00 23.88 ? 195 SER D N 1 195 UNP P40202 195 S
+ATOM 5561 C CA . SER D 2 195 ? 11.838 89.612 247.198 1.00 24.86 ? 195 SER D CA 1 195 UNP P40202 195 S
+ATOM 5562 C C . SER D 2 195 ? 11.877 90.807 246.230 1.00 25.40 ? 195 SER D C 1 195 UNP P40202 195 S
+ATOM 5563 O O . SER D 2 195 ? 12.956 91.211 245.775 1.00 25.23 ? 195 SER D O 1 195 UNP P40202 195 S
+ATOM 5564 C CB . SER D 2 195 ? 12.598 89.926 248.485 1.00 24.78 ? 195 SER D CB 1 195 UNP P40202 195 S
+ATOM 5565 O OG . SER D 2 195 ? 11.914 90.884 249.258 1.00 30.06 ? 195 SER D OG 1 195 UNP P40202 195 S
+ATOM 5566 N N . LEU D 2 196 ? 10.713 91.360 245.890 1.00 24.83 ? 196 LEU D N 1 196 UNP P40202 196 L
+ATOM 5567 C CA . LEU D 2 196 ? 10.671 92.515 244.983 1.00 24.20 ? 196 LEU D CA 1 196 UNP P40202 196 L
+ATOM 5568 C C . LEU D 2 196 ? 11.470 93.705 245.522 1.00 24.88 ? 196 LEU D C 1 196 UNP P40202 196 L
+ATOM 5569 O O . LEU D 2 196 ? 11.348 94.067 246.695 1.00 24.63 ? 196 LEU D O 1 196 UNP P40202 196 L
+ATOM 5570 C CB . LEU D 2 196 ? 9.227 92.951 244.749 1.00 20.50 ? 196 LEU D CB 1 196 UNP P40202 196 L
+ATOM 5571 C CG . LEU D 2 196 ? 8.443 92.089 243.768 1.00 18.94 ? 196 LEU D CG 1 196 UNP P40202 196 L
+ATOM 5572 C CD1 . LEU D 2 196 ? 6.981 92.520 243.764 1.00 17.95 ? 196 LEU D CD1 1 196 UNP P40202 196 L
+ATOM 5573 C CD2 . LEU D 2 196 ? 9.062 92.222 242.377 1.00 15.86 ? 196 LEU D CD2 1 196 UNP P40202 196 L
+ATOM 5574 N N . ASN D 2 197 ? 12.290 94.312 244.671 1.00 25.61 ? 197 ASN D N 1 197 UNP P40202 197 N
+ATOM 5575 C CA . ASN D 2 197 ? 13.078 95.459 245.103 1.00 26.40 ? 197 ASN D CA 1 197 UNP P40202 197 N
+ATOM 5576 C C . ASN D 2 197 ? 12.171 96.614 245.520 1.00 26.27 ? 197 ASN D C 1 197 UNP P40202 197 N
+ATOM 5577 O O . ASN D 2 197 ? 12.425 97.280 246.522 1.00 26.69 ? 197 ASN D O 1 197 UNP P40202 197 N
+ATOM 5578 C CB . ASN D 2 197 ? 14.003 95.949 243.983 1.00 28.79 ? 197 ASN D CB 1 197 UNP P40202 197 N
+ATOM 5579 C CG . ASN D 2 197 ? 15.191 95.034 243.753 1.00 32.33 ? 197 ASN D CG 1 197 UNP P40202 197 N
+ATOM 5580 O OD1 . ASN D 2 197 ? 15.673 94.376 244.677 1.00 35.55 ? 197 ASN D OD1 1 197 UNP P40202 197 N
+ATOM 5581 N ND2 . ASN D 2 197 ? 15.689 95.009 242.519 1.00 32.83 ? 197 ASN D ND2 1 197 UNP P40202 197 N
+ATOM 5582 N N . HIS D 2 198 ? 11.107 96.841 244.751 1.00 25.14 ? 198 HIS D N 1 198 UNP P40202 198 H
+ATOM 5583 C CA . HIS D 2 198 ? 10.190 97.943 245.024 1.00 23.25 ? 198 HIS D CA 1 198 UNP P40202 198 H
+ATOM 5584 C C . HIS D 2 198 ? 8.746 97.520 245.236 1.00 23.47 ? 198 HIS D C 1 198 UNP P40202 198 H
+ATOM 5585 O O . HIS D 2 198 ? 7.880 97.786 244.404 1.00 23.73 ? 198 HIS D O 1 198 UNP P40202 198 H
+ATOM 5586 C CB . HIS D 2 198 ? 10.256 98.951 243.879 1.00 20.98 ? 198 HIS D CB 1 198 UNP P40202 198 H
+ATOM 5587 C CG . HIS D 2 198 ? 11.615 99.538 243.675 1.00 20.40 ? 198 HIS D CG 1 198 UNP P40202 198 H
+ATOM 5588 N ND1 . HIS D 2 198 ? 12.182 100.429 244.560 1.00 19.89 ? 198 HIS D ND1 1 198 UNP P40202 198 H
+ATOM 5589 C CD2 . HIS D 2 198 ? 12.533 99.343 242.700 1.00 21.07 ? 198 HIS D CD2 1 198 UNP P40202 198 H
+ATOM 5590 C CE1 . HIS D 2 198 ? 13.388 100.759 244.140 1.00 20.55 ? 198 HIS D CE1 1 198 UNP P40202 198 H
+ATOM 5591 N NE2 . HIS D 2 198 ? 13.627 100.113 243.012 1.00 21.42 ? 198 HIS D NE2 1 198 UNP P40202 198 H
+ATOM 5592 N N . PRO D 2 199 ? 8.458 96.868 246.365 1.00 23.79 ? 199 PRO D N 1 199 UNP P40202 199 P
+ATOM 5593 C CA . PRO D 2 199 ? 7.080 96.439 246.615 1.00 23.89 ? 199 PRO D CA 1 199 UNP P40202 199 P
+ATOM 5594 C C . PRO D 2 199 ? 6.011 97.538 246.568 1.00 24.73 ? 199 PRO D C 1 199 UNP P40202 199 P
+ATOM 5595 O O . PRO D 2 199 ? 4.829 97.231 246.412 1.00 25.60 ? 199 PRO D O 1 199 UNP P40202 199 P
+ATOM 5596 C CB . PRO D 2 199 ? 7.171 95.749 247.979 1.00 23.02 ? 199 PRO D CB 1 199 UNP P40202 199 P
+ATOM 5597 C CG . PRO D 2 199 ? 8.366 96.398 248.622 1.00 23.83 ? 199 PRO D CG 1 199 UNP P40202 199 P
+ATOM 5598 C CD . PRO D 2 199 ? 9.341 96.495 247.482 1.00 23.59 ? 199 PRO D CD 1 199 UNP P40202 199 P
+ATOM 5599 N N . GLU D 2 200 ? 6.410 98.808 246.683 1.00 26.17 ? 200 GLU D N 1 200 UNP P40202 200 E
+ATOM 5600 C CA . GLU D 2 200 ? 5.439 99.913 246.652 1.00 25.62 ? 200 GLU D CA 1 200 UNP P40202 200 E
+ATOM 5601 C C . GLU D 2 200 ? 4.786 100.096 245.287 1.00 26.63 ? 200 GLU D C 1 200 UNP P40202 200 E
+ATOM 5602 O O . GLU D 2 200 ? 3.645 100.529 245.202 1.00 26.83 ? 200 GLU D O 1 200 UNP P40202 200 E
+ATOM 5603 C CB . GLU D 2 200 ? 6.078 101.244 247.057 1.00 23.96 ? 200 GLU D CB 1 200 UNP P40202 200 E
+ATOM 5604 C CG . GLU D 2 200 ? 7.474 101.165 247.643 1.00 23.91 ? 200 GLU D CG 1 200 UNP P40202 200 E
+ATOM 5605 C CD . GLU D 2 200 ? 8.562 101.221 246.588 1.00 22.94 ? 200 GLU D CD 1 200 UNP P40202 200 E
+ATOM 5606 O OE1 . GLU D 2 200 ? 8.660 102.231 245.864 1.00 22.75 ? 200 GLU D OE1 1 200 UNP P40202 200 E
+ATOM 5607 O OE2 . GLU D 2 200 ? 9.327 100.248 246.483 1.00 24.44 ? 200 GLU D OE2 1 200 UNP P40202 200 E
+ATOM 5608 N N . ASN D 2 201 ? 5.506 99.771 244.219 1.00 28.00 ? 201 ASN D N 1 201 UNP P40202 201 N
+ATOM 5609 C CA . ASN D 2 201 ? 4.959 99.917 242.880 1.00 30.17 ? 201 ASN D CA 1 201 UNP P40202 201 N
+ATOM 5610 C C . ASN D 2 201 ? 3.971 98.823 242.545 1.00 33.17 ? 201 ASN D C 1 201 UNP P40202 201 N
+ATOM 5611 O O . ASN D 2 201 ? 3.291 98.902 241.527 1.00 33.82 ? 201 ASN D O 1 201 UNP P40202 201 N
+ATOM 5612 C CB . ASN D 2 201 ? 6.071 99.905 241.841 1.00 28.81 ? 201 ASN D CB 1 201 UNP P40202 201 N
+ATOM 5613 C CG . ASN D 2 201 ? 7.118 100.936 242.118 1.00 27.26 ? 201 ASN D CG 1 201 UNP P40202 201 N
+ATOM 5614 O OD1 . ASN D 2 201 ? 6.864 101.913 242.824 1.00 27.86 ? 201 ASN D OD1 1 201 UNP P40202 201 N
+ATOM 5615 N ND2 . ASN D 2 201 ? 8.305 100.741 241.558 1.00 25.99 ? 201 ASN D ND2 1 201 UNP P40202 201 N
+ATOM 5616 N N . GLU D 2 202 ? 3.911 97.793 243.383 1.00 36.53 ? 202 GLU D N 1 202 UNP P40202 202 E
+ATOM 5617 C CA . GLU D 2 202 ? 2.986 96.688 243.164 1.00 40.36 ? 202 GLU D CA 1 202 UNP P40202 202 E
+ATOM 5618 C C . GLU D 2 202 ? 1.803 96.875 244.090 1.00 43.82 ? 202 GLU D C 1 202 UNP P40202 202 E
+ATOM 5619 O O . GLU D 2 202 ? 1.628 96.103 245.032 1.00 45.46 ? 202 GLU D O 1 202 UNP P40202 202 E
+ATOM 5620 C CB . GLU D 2 202 ? 3.636 95.343 243.490 1.00 40.41 ? 202 GLU D CB 1 202 UNP P40202 202 E
+ATOM 5621 C CG . GLU D 2 202 ? 4.890 95.015 242.712 1.00 43.70 ? 202 GLU D CG 1 202 UNP P40202 202 E
+ATOM 5622 C CD . GLU D 2 202 ? 4.693 95.074 241.208 1.00 44.75 ? 202 GLU D CD 1 202 UNP P40202 202 E
+ATOM 5623 O OE1 . GLU D 2 202 ? 3.658 94.570 240.719 1.00 45.04 ? 202 GLU D OE1 1 202 UNP P40202 202 E
+ATOM 5624 O OE2 . GLU D 2 202 ? 5.585 95.614 240.516 1.00 45.39 ? 202 GLU D OE2 1 202 UNP P40202 202 E
+ATOM 5625 N N . PRO D 2 203 ? 0.980 97.910 243.856 1.00 47.18 ? 203 PRO D N 1 203 UNP P40202 203 P
+ATOM 5626 C CA . PRO D 2 203 ? -0.157 98.060 244.770 1.00 47.55 ? 203 PRO D CA 1 203 UNP P40202 203 P
+ATOM 5627 C C . PRO D 2 203 ? -0.954 96.763 244.762 1.00 46.51 ? 203 PRO D C 1 203 UNP P40202 203 P
+ATOM 5628 O O . PRO D 2 203 ? -1.578 96.423 243.749 1.00 45.08 ? 203 PRO D O 1 203 UNP P40202 203 P
+ATOM 5629 C CB . PRO D 2 203 ? -0.930 99.240 244.173 1.00 48.97 ? 203 PRO D CB 1 203 UNP P40202 203 P
+ATOM 5630 C CG . PRO D 2 203 ? -0.630 99.124 242.692 1.00 49.34 ? 203 PRO D CG 1 203 UNP P40202 203 P
+ATOM 5631 C CD . PRO D 2 203 ? 0.852 98.819 242.700 1.00 48.69 ? 203 PRO D CD 1 203 UNP P40202 203 P
+ATOM 5632 N N . SER D 2 204 ? -0.888 96.039 245.882 1.00 45.25 ? 204 SER D N 1 204 UNP P40202 204 S
+ATOM 5633 C CA . SER D 2 204 ? -1.573 94.765 246.053 1.00 44.50 ? 204 SER D CA 1 204 UNP P40202 204 S
+ATOM 5634 C C . SER D 2 204 ? -0.875 93.832 247.041 1.00 44.25 ? 204 SER D C 1 204 UNP P40202 204 S
+ATOM 5635 O O . SER D 2 204 ? -0.760 92.639 246.787 1.00 46.47 ? 204 SER D O 1 204 UNP P40202 204 S
+ATOM 5636 C CB . SER D 2 204 ? -1.712 94.049 244.704 1.00 44.77 ? 204 SER D CB 1 204 UNP P40202 204 S
+ATOM 5637 O OG . SER D 2 204 ? -0.566 94.254 243.890 1.00 44.51 ? 204 SER D OG 1 204 UNP P40202 204 S
+ATOM 5638 N N . SER D 2 205 ? -0.409 94.366 248.163 1.00 42.84 ? 205 SER D N 1 205 UNP P40202 205 S
+ATOM 5639 C CA . SER D 2 205 ? 0.264 93.557 249.190 1.00 41.18 ? 205 SER D CA 1 205 UNP P40202 205 S
+ATOM 5640 C C . SER D 2 205 ? 1.269 92.509 248.690 1.00 40.53 ? 205 SER D C 1 205 UNP P40202 205 S
+ATOM 5641 O O . SER D 2 205 ? 1.598 91.574 249.417 1.00 40.52 ? 205 SER D O 1 205 UNP P40202 205 S
+ATOM 5642 C CB . SER D 2 205 ? -0.773 92.854 250.074 1.00 40.19 ? 205 SER D CB 1 205 UNP P40202 205 S
+ATOM 5643 O OG . SER D 2 205 ? -1.574 91.968 249.315 1.00 38.24 ? 205 SER D OG 1 205 UNP P40202 205 S
+ATOM 5644 N N . VAL D 2 206 ? 1.760 92.667 247.464 1.00 39.64 ? 206 VAL D N 1 206 UNP P40202 206 V
+ATOM 5645 C CA . VAL D 2 206 ? 2.733 91.731 246.897 1.00 38.27 ? 206 VAL D CA 1 206 UNP P40202 206 V
+ATOM 5646 C C . VAL D 2 206 ? 4.150 92.056 247.387 1.00 37.85 ? 206 VAL D C 1 206 UNP P40202 206 V
+ATOM 5647 O O . VAL D 2 206 ? 4.562 93.216 247.390 1.00 38.70 ? 206 VAL D O 1 206 UNP P40202 206 V
+ATOM 5648 C CB . VAL D 2 206 ? 2.727 91.799 245.362 1.00 37.61 ? 206 VAL D CB 1 206 UNP P40202 206 V
+ATOM 5649 C CG1 . VAL D 2 206 ? 3.605 90.700 244.789 1.00 37.18 ? 206 VAL D CG1 1 206 UNP P40202 206 V
+ATOM 5650 C CG2 . VAL D 2 206 ? 1.312 91.686 244.851 1.00 36.47 ? 206 VAL D CG2 1 206 UNP P40202 206 V
+ATOM 5651 N N . LYS D 2 207 ? 4.904 91.040 247.786 1.00 35.83 ? 207 LYS D N 1 207 UNP P40202 207 K
+ATOM 5652 C CA . LYS D 2 207 ? 6.252 91.287 248.277 1.00 34.52 ? 207 LYS D CA 1 207 UNP P40202 207 K
+ATOM 5653 C C . LYS D 2 207 ? 7.305 90.560 247.457 1.00 33.84 ? 207 LYS D C 1 207 UNP P40202 207 K
+ATOM 5654 O O . LYS D 2 207 ? 8.427 91.054 247.290 1.00 33.83 ? 207 LYS D O 1 207 UNP P40202 207 K
+ATOM 5655 C CB . LYS D 2 207 ? 6.371 90.848 249.737 1.00 34.28 ? 207 LYS D CB 1 207 UNP P40202 207 K
+ATOM 5656 C CG . LYS D 2 207 ? 5.258 91.359 250.641 1.00 36.93 ? 207 LYS D CG 1 207 UNP P40202 207 K
+ATOM 5657 C CD . LYS D 2 207 ? 5.337 92.863 250.876 1.00 38.18 ? 207 LYS D CD 1 207 UNP P40202 207 K
+ATOM 5658 C CE . LYS D 2 207 ? 4.250 93.324 251.851 1.00 38.66 ? 207 LYS D CE 1 207 UNP P40202 207 K
+ATOM 5659 N NZ . LYS D 2 207 ? 4.333 94.781 252.200 1.00 38.36 ? 207 LYS D NZ 1 207 UNP P40202 207 K
+ATOM 5660 N N . ASP D 2 208 ? 6.947 89.389 246.937 1.00 32.09 ? 208 ASP D N 1 208 UNP P40202 208 D
+ATOM 5661 C CA . ASP D 2 208 ? 7.906 88.608 246.168 1.00 29.54 ? 208 ASP D CA 1 208 UNP P40202 208 D
+ATOM 5662 C C . ASP D 2 208 ? 7.480 88.309 244.746 1.00 26.90 ? 208 ASP D C 1 208 UNP P40202 208 D
+ATOM 5663 O O . ASP D 2 208 ? 6.304 88.105 244.468 1.00 27.49 ? 208 ASP D O 1 208 UNP P40202 208 D
+ATOM 5664 C CB . ASP D 2 208 ? 8.198 87.284 246.880 1.00 30.66 ? 208 ASP D CB 1 208 UNP P40202 208 D
+ATOM 5665 C CG . ASP D 2 208 ? 8.495 87.463 248.362 1.00 32.18 ? 208 ASP D CG 1 208 UNP P40202 208 D
+ATOM 5666 O OD1 . ASP D 2 208 ? 9.351 88.301 248.727 1.00 34.09 ? 208 ASP D OD1 1 208 UNP P40202 208 D
+ATOM 5667 O OD2 . ASP D 2 208 ? 7.872 86.750 249.170 1.00 34.13 ? 208 ASP D OD2 1 208 UNP P40202 208 D
+ATOM 5668 N N . TYR D 2 209 ? 8.460 88.291 243.850 1.00 24.24 ? 209 TYR D N 1 209 UNP P40202 209 Y
+ATOM 5669 C CA . TYR D 2 209 ? 8.246 87.979 242.443 1.00 21.42 ? 209 TYR D CA 1 209 UNP P40202 209 Y
+ATOM 5670 C C . TYR D 2 209 ? 8.496 86.480 242.378 1.00 21.83 ? 209 TYR D C 1 209 UNP P40202 209 Y
+ATOM 5671 O O . TYR D 2 209 ? 9.582 86.018 242.736 1.00 22.21 ? 209 TYR D O 1 209 UNP P40202 209 Y
+ATOM 5672 C CB . TYR D 2 209 ? 9.283 88.690 241.580 1.00 18.46 ? 209 TYR D CB 1 209 UNP P40202 209 Y
+ATOM 5673 C CG . TYR D 2 209 ? 9.062 88.534 240.101 1.00 17.28 ? 209 TYR D CG 1 209 UNP P40202 209 Y
+ATOM 5674 C CD1 . TYR D 2 209 ? 8.091 89.281 239.443 1.00 17.59 ? 209 TYR D CD1 1 209 UNP P40202 209 Y
+ATOM 5675 C CD2 . TYR D 2 209 ? 9.827 87.649 239.350 1.00 17.08 ? 209 TYR D CD2 1 209 UNP P40202 209 Y
+ATOM 5676 C CE1 . TYR D 2 209 ? 7.889 89.155 238.070 1.00 16.55 ? 209 TYR D CE1 1 209 UNP P40202 209 Y
+ATOM 5677 C CE2 . TYR D 2 209 ? 9.631 87.516 237.972 1.00 16.79 ? 209 TYR D CE2 1 209 UNP P40202 209 Y
+ATOM 5678 C CZ . TYR D 2 209 ? 8.661 88.275 237.341 1.00 16.03 ? 209 TYR D CZ 1 209 UNP P40202 209 Y
+ATOM 5679 O OH . TYR D 2 209 ? 8.472 88.177 235.983 1.00 14.59 ? 209 TYR D OH 1 209 UNP P40202 209 Y
+ATOM 5680 N N . SER D 2 210 ? 7.511 85.704 241.943 1.00 20.55 ? 210 SER D N 1 210 UNP P40202 210 S
+ATOM 5681 C CA . SER D 2 210 ? 7.732 84.267 241.890 1.00 18.96 ? 210 SER D CA 1 210 UNP P40202 210 S
+ATOM 5682 C C . SER D 2 210 ? 7.056 83.516 240.749 1.00 17.61 ? 210 SER D C 1 210 UNP P40202 210 S
+ATOM 5683 O O . SER D 2 210 ? 5.949 83.851 240.319 1.00 17.90 ? 210 SER D O 1 210 UNP P40202 210 S
+ATOM 5684 C CB . SER D 2 210 ? 7.355 83.638 243.233 1.00 17.83 ? 210 SER D CB 1 210 UNP P40202 210 S
+ATOM 5685 O OG . SER D 2 210 ? 6.070 84.041 243.654 1.00 18.09 ? 210 SER D OG 1 210 UNP P40202 210 S
+ATOM 5686 N N . PHE D 2 211 ? 7.764 82.508 240.252 1.00 15.61 ? 211 PHE D N 1 211 UNP P40202 211 F
+ATOM 5687 C CA . PHE D 2 211 ? 7.283 81.655 239.177 1.00 14.98 ? 211 PHE D CA 1 211 UNP P40202 211 F
+ATOM 5688 C C . PHE D 2 211 ? 7.500 80.207 239.625 1.00 15.10 ? 211 PHE D C 1 211 UNP P40202 211 F
+ATOM 5689 O O . PHE D 2 211 ? 8.525 79.869 240.226 1.00 15.35 ? 211 PHE D O 1 211 UNP P40202 211 F
+ATOM 5690 C CB . PHE D 2 211 ? 8.020 81.973 237.869 1.00 13.00 ? 211 PHE D CB 1 211 UNP P40202 211 F
+ATOM 5691 C CG . PHE D 2 211 ? 9.487 82.224 238.040 1.00 13.01 ? 211 PHE D CG 1 211 UNP P40202 211 F
+ATOM 5692 C CD1 . PHE D 2 211 ? 10.413 81.228 237.778 1.00 14.61 ? 211 PHE D CD1 1 211 UNP P40202 211 F
+ATOM 5693 C CD2 . PHE D 2 211 ? 9.944 83.458 238.472 1.00 12.96 ? 211 PHE D CD2 1 211 UNP P40202 211 F
+ATOM 5694 C CE1 . PHE D 2 211 ? 11.772 81.465 237.948 1.00 15.59 ? 211 PHE D CE1 1 211 UNP P40202 211 F
+ATOM 5695 C CE2 . PHE D 2 211 ? 11.297 83.700 238.643 1.00 11.75 ? 211 PHE D CE2 1 211 UNP P40202 211 F
+ATOM 5696 C CZ . PHE D 2 211 ? 12.210 82.707 238.383 1.00 13.67 ? 211 PHE D CZ 1 211 UNP P40202 211 F
+ATOM 5697 N N . LEU D 2 212 ? 6.519 79.357 239.351 1.00 14.06 ? 212 LEU D N 1 212 UNP P40202 212 L
+ATOM 5698 C CA . LEU D 2 212 ? 6.588 77.976 239.784 1.00 12.82 ? 212 LEU D CA 1 212 UNP P40202 212 L
+ATOM 5699 C C . LEU D 2 212 ? 5.978 77.031 238.775 1.00 12.12 ? 212 LEU D C 1 212 UNP P40202 212 L
+ATOM 5700 O O . LEU D 2 212 ? 5.458 77.446 237.751 1.00 12.78 ? 212 LEU D O 1 212 UNP P40202 212 L
+ATOM 5701 C CB . LEU D 2 212 ? 5.849 77.820 241.109 1.00 13.17 ? 212 LEU D CB 1 212 UNP P40202 212 L
+ATOM 5702 C CG . LEU D 2 212 ? 4.349 78.116 240.984 1.00 15.33 ? 212 LEU D CG 1 212 UNP P40202 212 L
+ATOM 5703 C CD1 . LEU D 2 212 ? 3.592 77.510 242.149 1.00 16.38 ? 212 LEU D CD1 1 212 UNP P40202 212 L
+ATOM 5704 C CD2 . LEU D 2 212 ? 4.126 79.616 240.915 1.00 14.44 ? 212 LEU D CD2 1 212 UNP P40202 212 L
+ATOM 5705 N N . GLY D 2 213 ? 6.044 75.747 239.093 1.00 11.70 ? 213 GLY D N 1 213 UNP P40202 213 G
+ATOM 5706 C CA . GLY D 2 213 ? 5.499 74.731 238.221 1.00 11.35 ? 213 GLY D CA 1 213 UNP P40202 213 G
+ATOM 5707 C C . GLY D 2 213 ? 5.453 73.376 238.906 1.00 11.75 ? 213 GLY D C 1 213 UNP P40202 213 G
+ATOM 5708 O O . GLY D 2 213 ? 6.201 73.118 239.852 1.00 12.35 ? 213 GLY D O 1 213 UNP P40202 213 G
+ATOM 5709 N N . VAL D 2 214 ? 4.563 72.507 238.441 1.00 10.99 ? 214 VAL D N 1 214 UNP P40202 214 V
+ATOM 5710 C CA . VAL D 2 214 ? 4.450 71.168 239.003 1.00 9.84 ? 214 VAL D CA 1 214 UNP P40202 214 V
+ATOM 5711 C C . VAL D 2 214 ? 5.578 70.298 238.434 1.00 9.03 ? 214 VAL D C 1 214 UNP P40202 214 V
+ATOM 5712 O O . VAL D 2 214 ? 5.831 70.314 237.226 1.00 10.01 ? 214 VAL D O 1 214 UNP P40202 214 V
+ATOM 5713 C CB . VAL D 2 214 ? 3.077 70.553 238.650 1.00 8.21 ? 214 VAL D CB 1 214 UNP P40202 214 V
+ATOM 5714 C CG1 . VAL D 2 214 ? 2.949 69.164 239.246 1.00 8.15 ? 214 VAL D CG1 1 214 UNP P40202 214 V
+ATOM 5715 C CG2 . VAL D 2 214 ? 1.980 71.456 239.167 1.00 5.76 ? 214 VAL D CG2 1 214 UNP P40202 214 V
+ATOM 5716 N N . ILE D 2 215 ? 6.269 69.560 239.298 1.00 7.95 ? 215 ILE D N 1 215 UNP P40202 215 I
+ATOM 5717 C CA . ILE D 2 215 ? 7.353 68.691 238.839 1.00 7.78 ? 215 ILE D CA 1 215 UNP P40202 215 I
+ATOM 5718 C C . ILE D 2 215 ? 6.754 67.502 238.095 1.00 8.86 ? 215 ILE D C 1 215 UNP P40202 215 I
+ATOM 5719 O O . ILE D 2 215 ? 6.073 66.661 238.682 1.00 9.74 ? 215 ILE D O 1 215 UNP P40202 215 I
+ATOM 5720 C CB . ILE D 2 215 ? 8.196 68.204 240.021 1.00 6.96 ? 215 ILE D CB 1 215 UNP P40202 215 I
+ATOM 5721 C CG1 . ILE D 2 215 ? 8.809 69.421 240.725 1.00 7.37 ? 215 ILE D CG1 1 215 UNP P40202 215 I
+ATOM 5722 C CG2 . ILE D 2 215 ? 9.277 67.236 239.534 1.00 4.63 ? 215 ILE D CG2 1 215 UNP P40202 215 I
+ATOM 5723 C CD1 . ILE D 2 215 ? 9.407 69.142 242.085 1.00 6.76 ? 215 ILE D CD1 1 215 UNP P40202 215 I
+ATOM 5724 N N . ALA D 2 216 ? 7.005 67.439 236.795 1.00 9.19 ? 216 ALA D N 1 216 UNP P40202 216 A
+ATOM 5725 C CA . ALA D 2 216 ? 6.450 66.376 235.969 1.00 10.45 ? 216 ALA D CA 1 216 UNP P40202 216 A
+ATOM 5726 C C . ALA D 2 216 ? 7.442 65.293 235.610 1.00 11.00 ? 216 ALA D C 1 216 UNP P40202 216 A
+ATOM 5727 O O . ALA D 2 216 ? 8.648 65.486 235.716 1.00 11.67 ? 216 ALA D O 1 216 UNP P40202 216 A
+ATOM 5728 C CB . ALA D 2 216 ? 5.876 66.973 234.693 1.00 9.54 ? 216 ALA D CB 1 216 UNP P40202 216 A
+ATOM 5729 N N . ARG D 2 217 ? 6.921 64.148 235.185 1.00 11.55 ? 217 ARG D N 1 217 UNP P40202 217 R
+ATOM 5730 C CA . ARG D 2 217 ? 7.773 63.047 234.765 1.00 13.61 ? 217 ARG D CA 1 217 UNP P40202 217 R
+ATOM 5731 C C . ARG D 2 217 ? 8.341 63.411 233.402 1.00 13.86 ? 217 ARG D C 1 217 UNP P40202 217 R
+ATOM 5732 O O . ARG D 2 217 ? 7.646 63.994 232.563 1.00 13.96 ? 217 ARG D O 1 217 UNP P40202 217 R
+ATOM 5733 C CB . ARG D 2 217 ? 6.977 61.753 234.626 1.00 15.73 ? 217 ARG D CB 1 217 UNP P40202 217 R
+ATOM 5734 C CG . ARG D 2 217 ? 6.461 61.168 235.919 1.00 18.50 ? 217 ARG D CG 1 217 UNP P40202 217 R
+ATOM 5735 C CD . ARG D 2 217 ? 5.519 60.016 235.617 1.00 19.59 ? 217 ARG D CD 1 217 UNP P40202 217 R
+ATOM 5736 N NE . ARG D 2 217 ? 4.928 59.509 236.839 1.00 20.62 ? 217 ARG D NE 1 217 UNP P40202 217 R
+ATOM 5737 C CZ . ARG D 2 217 ? 5.615 58.838 237.749 1.00 21.15 ? 217 ARG D CZ 1 217 UNP P40202 217 R
+ATOM 5738 N NH1 . ARG D 2 217 ? 6.906 58.600 237.535 1.00 20.07 ? 217 ARG D NH1 1 217 UNP P40202 217 R
+ATOM 5739 N NH2 . ARG D 2 217 ? 5.021 58.430 238.870 1.00 19.83 ? 217 ARG D NH2 1 217 UNP P40202 217 R
+ATOM 5740 N N . SER D 2 218 ? 9.601 63.047 233.190 1.00 14.33 ? 218 SER D N 1 218 UNP P40202 218 S
+ATOM 5741 C CA . SER D 2 218 ? 10.309 63.321 231.951 1.00 14.25 ? 218 SER D CA 1 218 UNP P40202 218 S
+ATOM 5742 C C . SER D 2 218 ? 10.823 62.006 231.387 1.00 12.32 ? 218 SER D C 1 218 UNP P40202 218 S
+ATOM 5743 O O . SER D 2 218 ? 11.175 61.109 232.136 1.00 11.85 ? 218 SER D O 1 218 UNP P40202 218 S
+ATOM 5744 C CB . SER D 2 218 ? 11.480 64.267 232.243 1.00 17.35 ? 218 SER D CB 1 218 UNP P40202 218 S
+ATOM 5745 O OG . SER D 2 218 ? 12.243 64.546 231.076 1.00 24.70 ? 218 SER D OG 1 218 UNP P40202 218 S
+ATOM 5746 N N . ALA D 2 219 ? 10.871 61.892 230.069 1.00 13.37 ? 219 ALA D N 1 219 UNP P40202 219 A
+ATOM 5747 C CA . ALA D 2 219 ? 11.356 60.670 229.436 1.00 15.56 ? 219 ALA D CA 1 219 UNP P40202 219 A
+ATOM 5748 C C . ALA D 2 219 ? 12.856 60.478 229.641 1.00 17.22 ? 219 ALA D C 1 219 UNP P40202 219 A
+ATOM 5749 O O . ALA D 2 219 ? 13.623 61.449 229.627 1.00 18.58 ? 219 ALA D O 1 219 UNP P40202 219 A
+ATOM 5750 C CB . ALA D 2 219 ? 11.042 60.688 227.942 1.00 14.36 ? 219 ALA D CB 1 219 UNP P40202 219 A
+ATOM 5751 N N . GLY D 2 220 ? 13.259 59.223 229.848 1.00 17.17 ? 220 GLY D N 1 220 UNP P40202 220 G
+ATOM 5752 C CA . GLY D 2 220 ? 14.662 58.898 230.024 1.00 17.06 ? 220 GLY D CA 1 220 UNP P40202 220 G
+ATOM 5753 C C . GLY D 2 220 ? 15.173 58.575 228.637 1.00 18.54 ? 220 GLY D C 1 220 UNP P40202 220 G
+ATOM 5754 O O . GLY D 2 220 ? 14.368 58.462 227.713 1.00 19.78 ? 220 GLY D O 1 220 UNP P40202 220 G
+ATOM 5755 N N . VAL D 2 221 ? 16.484 58.425 228.469 1.00 18.94 ? 221 VAL D N 1 221 UNP P40202 221 V
+ATOM 5756 C CA . VAL D 2 221 ? 17.029 58.136 227.145 1.00 19.18 ? 221 VAL D CA 1 221 UNP P40202 221 V
+ATOM 5757 C C . VAL D 2 221 ? 16.307 56.988 226.474 1.00 20.19 ? 221 VAL D C 1 221 UNP P40202 221 V
+ATOM 5758 O O . VAL D 2 221 ? 15.928 56.015 227.129 1.00 19.24 ? 221 VAL D O 1 221 UNP P40202 221 V
+ATOM 5759 C CB . VAL D 2 221 ? 18.532 57.795 227.189 1.00 17.76 ? 221 VAL D CB 1 221 UNP P40202 221 V
+ATOM 5760 C CG1 . VAL D 2 221 ? 19.339 59.045 227.433 1.00 17.42 ? 221 VAL D CG1 1 221 UNP P40202 221 V
+ATOM 5761 C CG2 . VAL D 2 221 ? 18.799 56.790 228.270 1.00 18.18 ? 221 VAL D CG2 1 221 UNP P40202 221 V
+ATOM 5762 N N . TRP D 2 222 ? 16.100 57.135 225.165 1.00 21.08 ? 222 TRP D N 1 222 UNP P40202 222 W
+ATOM 5763 C CA . TRP D 2 222 ? 15.442 56.125 224.335 1.00 21.70 ? 222 TRP D CA 1 222 UNP P40202 222 W
+ATOM 5764 C C . TRP D 2 222 ? 14.075 55.654 224.830 1.00 21.29 ? 222 TRP D C 1 222 UNP P40202 222 W
+ATOM 5765 O O . TRP D 2 222 ? 13.622 54.583 224.453 1.00 22.18 ? 222 TRP D O 1 222 UNP P40202 222 W
+ATOM 5766 C CB . TRP D 2 222 ? 16.372 54.911 224.177 1.00 20.58 ? 222 TRP D CB 1 222 UNP P40202 222 W
+ATOM 5767 C CG . TRP D 2 222 ? 17.761 55.285 223.738 1.00 20.34 ? 222 TRP D CG 1 222 UNP P40202 222 W
+ATOM 5768 C CD1 . TRP D 2 222 ? 18.893 55.318 224.508 1.00 20.00 ? 222 TRP D CD1 1 222 UNP P40202 222 W
+ATOM 5769 C CD2 . TRP D 2 222 ? 18.145 55.753 222.443 1.00 20.64 ? 222 TRP D CD2 1 222 UNP P40202 222 W
+ATOM 5770 N NE1 . TRP D 2 222 ? 19.956 55.783 223.768 1.00 19.67 ? 222 TRP D NE1 1 222 UNP P40202 222 W
+ATOM 5771 C CE2 . TRP D 2 222 ? 19.523 56.058 222.498 1.00 19.89 ? 222 TRP D CE2 1 222 UNP P40202 222 W
+ATOM 5772 C CE3 . TRP D 2 222 ? 17.454 55.949 221.238 1.00 21.53 ? 222 TRP D CE3 1 222 UNP P40202 222 W
+ATOM 5773 C CZ2 . TRP D 2 222 ? 20.224 56.549 221.395 1.00 21.81 ? 222 TRP D CZ2 1 222 UNP P40202 222 W
+ATOM 5774 C CZ3 . TRP D 2 222 ? 18.152 56.439 220.139 1.00 23.27 ? 222 TRP D CZ3 1 222 UNP P40202 222 W
+ATOM 5775 C CH2 . TRP D 2 222 ? 19.525 56.733 220.227 1.00 23.15 ? 222 TRP D CH2 1 222 UNP P40202 222 W
+ATOM 5776 N N . GLU D 2 223 ? 13.404 56.461 225.642 1.00 21.85 ? 223 GLU D N 1 223 UNP P40202 223 E
+ATOM 5777 C CA . GLU D 2 223 ? 12.115 56.067 226.195 1.00 22.26 ? 223 GLU D CA 1 223 UNP P40202 223 E
+ATOM 5778 C C . GLU D 2 223 ? 10.895 56.703 225.516 1.00 22.33 ? 223 GLU D C 1 223 UNP P40202 223 E
+ATOM 5779 O O . GLU D 2 223 ? 9.760 56.334 225.812 1.00 22.37 ? 223 GLU D O 1 223 UNP P40202 223 E
+ATOM 5780 C CB . GLU D 2 223 ? 12.114 56.383 227.693 1.00 23.03 ? 223 GLU D CB 1 223 UNP P40202 223 E
+ATOM 5781 C CG . GLU D 2 223 ? 11.125 55.592 228.529 1.00 27.30 ? 223 GLU D CG 1 223 UNP P40202 223 E
+ATOM 5782 C CD . GLU D 2 223 ? 11.184 55.967 230.014 1.00 31.23 ? 223 GLU D CD 1 223 UNP P40202 223 E
+ATOM 5783 O OE1 . GLU D 2 223 ? 10.430 55.369 230.822 1.00 32.60 ? 223 GLU D OE1 1 223 UNP P40202 223 E
+ATOM 5784 O OE2 . GLU D 2 223 ? 11.983 56.864 230.375 1.00 31.54 ? 223 GLU D OE2 1 223 UNP P40202 223 E
+ATOM 5785 N N . ASN D 2 224 ? 11.121 57.643 224.603 1.00 21.73 ? 224 ASN D N 1 224 UNP P40202 224 N
+ATOM 5786 C CA . ASN D 2 224 ? 10.018 58.311 223.918 1.00 22.64 ? 224 ASN D CA 1 224 UNP P40202 224 N
+ATOM 5787 C C . ASN D 2 224 ? 10.288 58.557 222.432 1.00 24.29 ? 224 ASN D C 1 224 UNP P40202 224 N
+ATOM 5788 O O . ASN D 2 224 ? 11.024 59.473 222.072 1.00 24.45 ? 224 ASN D O 1 224 UNP P40202 224 N
+ATOM 5789 C CB . ASN D 2 224 ? 9.727 59.637 224.619 1.00 22.90 ? 224 ASN D CB 1 224 UNP P40202 224 N
+ATOM 5790 C CG . ASN D 2 224 ? 8.633 60.445 223.937 1.00 23.83 ? 224 ASN D CG 1 224 UNP P40202 224 N
+ATOM 5791 O OD1 . ASN D 2 224 ? 8.318 61.551 224.369 1.00 25.38 ? 224 ASN D OD1 1 224 UNP P40202 224 N
+ATOM 5792 N ND2 . ASN D 2 224 ? 8.049 59.902 222.876 1.00 23.81 ? 224 ASN D ND2 1 224 UNP P40202 224 N
+ATOM 5793 N N . ASN D 2 225 ? 9.660 57.756 221.574 1.00 26.42 ? 225 ASN D N 1 225 UNP P40202 225 N
+ATOM 5794 C CA . ASN D 2 225 ? 9.839 57.871 220.125 1.00 28.23 ? 225 ASN D CA 1 225 UNP P40202 225 N
+ATOM 5795 C C . ASN D 2 225 ? 8.987 58.954 219.467 1.00 28.19 ? 225 ASN D C 1 225 UNP P40202 225 N
+ATOM 5796 O O . ASN D 2 225 ? 9.235 59.335 218.321 1.00 29.21 ? 225 ASN D O 1 225 UNP P40202 225 N
+ATOM 5797 C CB . ASN D 2 225 ? 9.510 56.544 219.456 1.00 30.99 ? 225 ASN D CB 1 225 UNP P40202 225 N
+ATOM 5798 C CG . ASN D 2 225 ? 10.127 55.369 220.169 1.00 35.85 ? 225 ASN D CG 1 225 UNP P40202 225 N
+ATOM 5799 O OD1 . ASN D 2 225 ? 11.351 55.296 220.355 1.00 37.27 ? 225 ASN D OD1 1 225 UNP P40202 225 N
+ATOM 5800 N ND2 . ASN D 2 225 ? 9.281 54.428 220.574 1.00 38.38 ? 225 ASN D ND2 1 225 UNP P40202 225 N
+ATOM 5801 N N . LYS D 2 226 ? 7.985 59.444 220.187 1.00 26.94 ? 226 LYS D N 1 226 UNP P40202 226 K
+ATOM 5802 C CA . LYS D 2 226 ? 7.084 60.463 219.659 1.00 24.71 ? 226 LYS D CA 1 226 UNP P40202 226 K
+ATOM 5803 C C . LYS D 2 226 ? 7.798 61.584 218.924 1.00 24.04 ? 226 LYS D C 1 226 UNP P40202 226 K
+ATOM 5804 O O . LYS D 2 226 ? 8.849 62.045 219.352 1.00 25.82 ? 226 LYS D O 1 226 UNP P40202 226 K
+ATOM 5805 C CB . LYS D 2 226 ? 6.242 61.037 220.790 1.00 23.59 ? 226 LYS D CB 1 226 UNP P40202 226 K
+ATOM 5806 C CG . LYS D 2 226 ? 5.057 61.807 220.298 1.00 22.28 ? 226 LYS D CG 1 226 UNP P40202 226 K
+ATOM 5807 C CD . LYS D 2 226 ? 4.047 61.972 221.392 1.00 21.11 ? 226 LYS D CD 1 226 UNP P40202 226 K
+ATOM 5808 C CE . LYS D 2 226 ? 2.891 62.802 220.913 1.00 19.85 ? 226 LYS D CE 1 226 UNP P40202 226 K
+ATOM 5809 N NZ . LYS D 2 226 ? 1.925 62.996 222.013 1.00 22.24 ? 226 LYS D NZ 1 226 UNP P40202 226 K
+ATOM 5810 N N . GLN D 2 227 ? 7.225 62.026 217.812 1.00 23.71 ? 227 GLN D N 1 227 UNP P40202 227 Q
+ATOM 5811 C CA . GLN D 2 227 ? 7.843 63.095 217.037 1.00 22.94 ? 227 GLN D CA 1 227 UNP P40202 227 Q
+ATOM 5812 C C . GLN D 2 227 ? 6.870 64.106 216.447 1.00 20.55 ? 227 GLN D C 1 227 UNP P40202 227 Q
+ATOM 5813 O O . GLN D 2 227 ? 7.258 65.208 216.065 1.00 18.52 ? 227 GLN D O 1 227 UNP P40202 227 Q
+ATOM 5814 C CB . GLN D 2 227 ? 8.689 62.491 215.932 1.00 24.87 ? 227 GLN D CB 1 227 UNP P40202 227 Q
+ATOM 5815 C CG . GLN D 2 227 ? 10.164 62.577 216.213 1.00 30.18 ? 227 GLN D CG 1 227 UNP P40202 227 Q
+ATOM 5816 C CD . GLN D 2 227 ? 10.901 61.390 215.659 1.00 33.64 ? 227 GLN D CD 1 227 UNP P40202 227 Q
+ATOM 5817 O OE1 . GLN D 2 227 ? 10.821 60.290 216.213 1.00 35.61 ? 227 GLN D OE1 1 227 UNP P40202 227 Q
+ATOM 5818 N NE2 . GLN D 2 227 ? 11.609 61.591 214.548 1.00 33.82 ? 227 GLN D NE2 1 227 UNP P40202 227 Q
+ATOM 5819 N N . VAL D 2 228 ? 5.605 63.722 216.373 1.00 18.27 ? 228 VAL D N 1 228 UNP P40202 228 V
+ATOM 5820 C CA . VAL D 2 228 ? 4.582 64.598 215.849 1.00 17.85 ? 228 VAL D CA 1 228 UNP P40202 228 V
+ATOM 5821 C C . VAL D 2 228 ? 3.327 64.361 216.654 1.00 19.10 ? 228 VAL D C 1 228 UNP P40202 228 V
+ATOM 5822 O O . VAL D 2 228 ? 3.342 63.617 217.628 1.00 17.83 ? 228 VAL D O 1 228 UNP P40202 228 V
+ATOM 5823 C CB . VAL D 2 228 ? 4.289 64.288 214.379 1.00 16.28 ? 228 VAL D CB 1 228 UNP P40202 228 V
+ATOM 5824 C CG1 . VAL D 2 228 ? 5.378 64.853 213.499 1.00 13.27 ? 228 VAL D CG1 1 228 UNP P40202 228 V
+ATOM 5825 C CG2 . VAL D 2 228 ? 4.194 62.789 214.190 1.00 15.99 ? 228 VAL D CG2 1 228 UNP P40202 228 V
+ATOM 5826 N N . CYS D 2 229 ? 2.241 65.006 216.254 1.00 21.89 ? 229 CYS D N 1 229 UNP P40202 229 C
+ATOM 5827 C CA . CYS D 2 229 ? 0.975 64.817 216.938 1.00 25.17 ? 229 CYS D CA 1 229 UNP P40202 229 C
+ATOM 5828 C C . CYS D 2 229 ? -0.219 65.377 216.174 1.00 24.70 ? 229 CYS D C 1 229 UNP P40202 229 C
+ATOM 5829 O O . CYS D 2 229 ? -0.097 66.301 215.375 1.00 24.89 ? 229 CYS D O 1 229 UNP P40202 229 C
+ATOM 5830 C CB . CYS D 2 229 ? 1.039 65.394 218.352 1.00 28.29 ? 229 CYS D CB 1 229 UNP P40202 229 C
+ATOM 5831 S SG . CYS D 2 229 ? 1.643 67.103 218.485 1.00 34.47 ? 229 CYS D SG 1 229 UNP P40202 229 C
+ATOM 5832 N N . ALA D 2 230 ? -1.379 64.789 216.429 1.00 25.47 ? 230 ALA D N 1 230 UNP P40202 230 A
+ATOM 5833 C CA . ALA D 2 230 ? -2.617 65.161 215.763 1.00 25.39 ? 230 ALA D CA 1 230 UNP P40202 230 A
+ATOM 5834 C C . ALA D 2 230 ? -2.962 66.638 215.774 1.00 25.92 ? 230 ALA D C 1 230 UNP P40202 230 A
+ATOM 5835 O O . ALA D 2 230 ? -2.909 67.300 216.799 1.00 25.38 ? 230 ALA D O 1 230 UNP P40202 230 A
+ATOM 5836 C CB . ALA D 2 230 ? -3.775 64.357 216.357 1.00 25.54 ? 230 ALA D CB 1 230 UNP P40202 230 A
+ATOM 5837 N N . CYS D 2 231 ? -3.321 67.140 214.603 1.00 27.97 ? 231 CYS D N 1 231 UNP P40202 231 C
+ATOM 5838 C CA . CYS D 2 231 ? -3.744 68.521 214.425 1.00 30.56 ? 231 CYS D CA 1 231 UNP P40202 231 C
+ATOM 5839 C C . CYS D 2 231 ? -4.653 68.455 213.206 1.00 30.31 ? 231 CYS D C 1 231 UNP P40202 231 C
+ATOM 5840 O O . CYS D 2 231 ? -4.837 67.387 212.626 1.00 30.14 ? 231 CYS D O 1 231 UNP P40202 231 C
+ATOM 5841 C CB . CYS D 2 231 ? -2.558 69.429 214.122 1.00 31.98 ? 231 CYS D CB 1 231 UNP P40202 231 C
+ATOM 5842 S SG . CYS D 2 231 ? -1.911 69.235 212.431 1.00 40.34 ? 231 CYS D SG 1 231 UNP P40202 231 C
+ATOM 5843 N N . THR D 2 232 ? -5.210 69.583 212.799 1.00 31.02 ? 232 THR D N 1 232 UNP P40202 232 T
+ATOM 5844 C CA . THR D 2 232 ? -6.083 69.577 211.637 1.00 32.08 ? 232 THR D CA 1 232 UNP P40202 232 T
+ATOM 5845 C C . THR D 2 232 ? -5.923 70.854 210.826 1.00 33.67 ? 232 THR D C 1 232 UNP P40202 232 T
+ATOM 5846 O O . THR D 2 232 ? -5.033 70.946 209.977 1.00 33.30 ? 232 THR D O 1 232 UNP P40202 232 T
+ATOM 5847 C CB . THR D 2 232 ? -7.550 69.415 212.076 1.00 31.39 ? 232 THR D CB 1 232 UNP P40202 232 T
+ATOM 5848 O OG1 . THR D 2 232 ? -7.796 70.254 213.210 1.00 30.80 ? 232 THR D OG1 1 232 UNP P40202 232 T
+ATOM 5849 C CG2 . THR D 2 232 ? -7.844 67.970 212.458 1.00 30.17 ? 232 THR D CG2 1 232 UNP P40202 232 T
+ATOM 5850 N N . GLY D 2 233 ? -6.794 71.824 211.113 1.00 35.78 ? 233 GLY D N 1 233 UNP P40202 233 G
+ATOM 5851 C CA . GLY D 2 233 ? -6.809 73.128 210.460 1.00 36.26 ? 233 GLY D CA 1 233 UNP P40202 233 G
+ATOM 5852 C C . GLY D 2 233 ? -6.330 73.249 209.022 1.00 37.58 ? 233 GLY D C 1 233 UNP P40202 233 G
+ATOM 5853 O O . GLY D 2 233 ? -6.563 72.364 208.180 1.00 37.77 ? 233 GLY D O 1 233 UNP P40202 233 G
+ATOM 5854 N N . LYS D 2 234 ? -5.678 74.383 208.753 1.00 37.27 ? 234 LYS D N 1 234 UNP P40202 234 K
+ATOM 5855 C CA . LYS D 2 234 ? -5.103 74.720 207.448 1.00 35.98 ? 234 LYS D CA 1 234 UNP P40202 234 K
+ATOM 5856 C C . LYS D 2 234 ? -6.120 74.985 206.322 1.00 35.89 ? 234 LYS D C 1 234 UNP P40202 234 K
+ATOM 5857 O O . LYS D 2 234 ? -5.864 74.644 205.168 1.00 36.74 ? 234 LYS D O 1 234 UNP P40202 234 K
+ATOM 5858 C CB . LYS D 2 234 ? -4.083 73.626 207.029 1.00 35.04 ? 234 LYS D CB 1 234 UNP P40202 234 K
+ATOM 5859 C CG . LYS D 2 234 ? -3.350 73.849 205.670 1.00 31.80 ? 234 LYS D CG 1 234 UNP P40202 234 K
+ATOM 5860 C CD . LYS D 2 234 ? -2.098 72.976 205.471 1.00 22.88 ? 234 LYS D CD 1 234 UNP P40202 234 K
+ATOM 5861 C CE . LYS D 2 234 ? -2.347 71.547 205.832 1.00 16.99 ? 234 LYS D CE 1 234 UNP P40202 234 K
+ATOM 5862 N NZ . LYS D 2 234 ? -2.482 71.474 207.295 1.00 15.74 ? 234 LYS D NZ 1 234 UNP P40202 234 K
+ATOM 5863 N N . THR D 2 235 ? -7.260 75.601 206.647 1.00 35.76 ? 235 THR D N 1 235 UNP P40202 235 T
+ATOM 5864 C CA . THR D 2 235 ? -8.277 75.921 205.631 1.00 34.54 ? 235 THR D CA 1 235 UNP P40202 235 T
+ATOM 5865 C C . THR D 2 235 ? -8.027 77.289 205.025 1.00 34.16 ? 235 THR D C 1 235 UNP P40202 235 T
+ATOM 5866 O O . THR D 2 235 ? -8.100 78.302 205.715 1.00 35.01 ? 235 THR D O 1 235 UNP P40202 235 T
+ATOM 5867 C CB . THR D 2 235 ? -9.689 75.942 206.207 1.00 34.01 ? 235 THR D CB 1 235 UNP P40202 235 T
+ATOM 5868 O OG1 . THR D 2 235 ? -10.079 74.609 206.541 1.00 36.48 ? 235 THR D OG1 1 235 UNP P40202 235 T
+ATOM 5869 C CG2 . THR D 2 235 ? -10.664 76.515 205.198 1.00 32.02 ? 235 THR D CG2 1 235 UNP P40202 235 T
+ATOM 5870 N N . VAL D 2 236 ? -7.744 77.312 203.729 1.00 33.83 ? 236 VAL D N 1 236 UNP P40202 236 V
+ATOM 5871 C CA . VAL D 2 236 ? -7.470 78.556 203.027 1.00 33.53 ? 236 VAL D CA 1 236 UNP P40202 236 V
+ATOM 5872 C C . VAL D 2 236 ? -8.624 79.560 203.201 1.00 34.79 ? 236 VAL D C 1 236 UNP P40202 236 V
+ATOM 5873 O O . VAL D 2 236 ? -8.454 80.764 202.998 1.00 34.15 ? 236 VAL D O 1 236 UNP P40202 236 V
+ATOM 5874 C CB . VAL D 2 236 ? -7.220 78.273 201.534 1.00 31.69 ? 236 VAL D CB 1 236 UNP P40202 236 V
+ATOM 5875 C CG1 . VAL D 2 236 ? -8.534 78.014 200.813 1.00 30.30 ? 236 VAL D CG1 1 236 UNP P40202 236 V
+ATOM 5876 C CG2 . VAL D 2 236 ? -6.456 79.409 200.922 1.00 30.12 ? 236 VAL D CG2 1 236 UNP P40202 236 V
+ATOM 5877 N N . TRP D 2 237 ? -9.791 79.053 203.592 1.00 36.19 ? 237 TRP D N 1 237 UNP P40202 237 W
+ATOM 5878 C CA . TRP D 2 237 ? -10.962 79.893 203.813 1.00 37.81 ? 237 TRP D CA 1 237 UNP P40202 237 W
+ATOM 5879 C C . TRP D 2 237 ? -10.950 80.544 205.183 1.00 38.50 ? 237 TRP D C 1 237 UNP P40202 237 W
+ATOM 5880 O O . TRP D 2 237 ? -11.588 81.569 205.401 1.00 38.27 ? 237 TRP D O 1 237 UNP P40202 237 W
+ATOM 5881 C CB . TRP D 2 237 ? -12.234 79.075 203.624 1.00 38.97 ? 237 TRP D CB 1 237 UNP P40202 237 W
+ATOM 5882 C CG . TRP D 2 237 ? -12.515 78.894 202.180 1.00 41.94 ? 237 TRP D CG 1 237 UNP P40202 237 W
+ATOM 5883 C CD1 . TRP D 2 237 ? -12.859 79.870 201.285 1.00 42.63 ? 237 TRP D CD1 1 237 UNP P40202 237 W
+ATOM 5884 C CD2 . TRP D 2 237 ? -12.373 77.694 201.427 1.00 42.89 ? 237 TRP D CD2 1 237 UNP P40202 237 W
+ATOM 5885 N NE1 . TRP D 2 237 ? -12.934 79.351 200.017 1.00 42.26 ? 237 TRP D NE1 1 237 UNP P40202 237 W
+ATOM 5886 C CE2 . TRP D 2 237 ? -12.641 78.016 200.073 1.00 42.65 ? 237 TRP D CE2 1 237 UNP P40202 237 W
+ATOM 5887 C CE3 . TRP D 2 237 ? -12.043 76.376 201.759 1.00 43.70 ? 237 TRP D CE3 1 237 UNP P40202 237 W
+ATOM 5888 C CZ2 . TRP D 2 237 ? -12.589 77.069 199.054 1.00 43.13 ? 237 TRP D CZ2 1 237 UNP P40202 237 W
+ATOM 5889 C CZ3 . TRP D 2 237 ? -11.988 75.433 200.747 1.00 44.92 ? 237 TRP D CZ3 1 237 UNP P40202 237 W
+ATOM 5890 C CH2 . TRP D 2 237 ? -12.261 75.785 199.406 1.00 45.30 ? 237 TRP D CH2 1 237 UNP P40202 237 W
+ATOM 5891 N N . GLU D 2 238 ? -10.228 79.936 206.113 1.00 39.73 ? 238 GLU D N 1 238 UNP P40202 238 E
+ATOM 5892 C CA . GLU D 2 238 ? -10.107 80.495 207.445 1.00 39.72 ? 238 GLU D CA 1 238 UNP P40202 238 E
+ATOM 5893 C C . GLU D 2 238 ? -8.976 81.497 207.355 1.00 38.11 ? 238 GLU D C 1 238 UNP P40202 238 E
+ATOM 5894 O O . GLU D 2 238 ? -9.054 82.592 207.900 1.00 37.57 ? 238 GLU D O 1 238 UNP P40202 238 E
+ATOM 5895 C CB . GLU D 2 238 ? -9.775 79.402 208.461 1.00 43.28 ? 238 GLU D CB 1 238 UNP P40202 238 E
+ATOM 5896 C CG . GLU D 2 238 ? -10.981 78.948 209.258 1.00 49.15 ? 238 GLU D CG 1 238 UNP P40202 238 E
+ATOM 5897 C CD . GLU D 2 238 ? -12.125 78.534 208.359 1.00 53.43 ? 238 GLU D CD 1 238 UNP P40202 238 E
+ATOM 5898 O OE1 . GLU D 2 238 ? -12.111 77.374 207.877 1.00 55.88 ? 238 GLU D OE1 1 238 UNP P40202 238 E
+ATOM 5899 O OE2 . GLU D 2 238 ? -13.026 79.378 208.121 1.00 55.14 ? 238 GLU D OE2 1 238 UNP P40202 238 E
+ATOM 5900 N N . GLU D 2 239 ? -7.924 81.114 206.643 1.00 36.73 ? 239 GLU D N 1 239 UNP P40202 239 E
+ATOM 5901 C CA . GLU D 2 239 ? -6.785 81.985 206.470 1.00 36.54 ? 239 GLU D CA 1 239 UNP P40202 239 E
+ATOM 5902 C C . GLU D 2 239 ? -7.321 83.349 206.064 1.00 35.57 ? 239 GLU D C 1 239 UNP P40202 239 E
+ATOM 5903 O O . GLU D 2 239 ? -6.884 84.369 206.586 1.00 35.73 ? 239 GLU D O 1 239 UNP P40202 239 E
+ATOM 5904 C CB . GLU D 2 239 ? -5.859 81.425 205.388 1.00 40.12 ? 239 GLU D CB 1 239 UNP P40202 239 E
+ATOM 5905 C CG . GLU D 2 239 ? -4.591 82.245 205.122 1.00 46.76 ? 239 GLU D CG 1 239 UNP P40202 239 E
+ATOM 5906 C CD . GLU D 2 239 ? -3.665 81.580 204.094 1.00 50.77 ? 239 GLU D CD 1 239 UNP P40202 239 E
+ATOM 5907 O OE1 . GLU D 2 239 ? -2.667 82.210 203.660 1.00 51.30 ? 239 GLU D OE1 1 239 UNP P40202 239 E
+ATOM 5908 O OE2 . GLU D 2 239 ? -3.939 80.416 203.724 1.00 53.65 ? 239 GLU D OE2 1 239 UNP P40202 239 E
+ATOM 5909 N N . ARG D 2 240 ? -8.296 83.366 205.157 1.00 34.18 ? 240 ARG D N 1 240 UNP P40202 240 R
+ATOM 5910 C CA . ARG D 2 240 ? -8.863 84.627 204.690 1.00 32.54 ? 240 ARG D CA 1 240 UNP P40202 240 R
+ATOM 5911 C C . ARG D 2 240 ? -9.791 85.303 205.679 1.00 33.03 ? 240 ARG D C 1 240 UNP P40202 240 R
+ATOM 5912 O O . ARG D 2 240 ? -9.648 86.491 205.964 1.00 32.84 ? 240 ARG D O 1 240 UNP P40202 240 R
+ATOM 5913 C CB . ARG D 2 240 ? -9.628 84.441 203.385 1.00 31.50 ? 240 ARG D CB 1 240 UNP P40202 240 R
+ATOM 5914 C CG . ARG D 2 240 ? -10.046 85.775 202.784 1.00 28.96 ? 240 ARG D CG 1 240 UNP P40202 240 R
+ATOM 5915 C CD . ARG D 2 240 ? -10.934 85.629 201.581 1.00 26.63 ? 240 ARG D CD 1 240 UNP P40202 240 R
+ATOM 5916 N NE . ARG D 2 240 ? -11.173 86.926 200.964 1.00 25.91 ? 240 ARG D NE 1 240 UNP P40202 240 R
+ATOM 5917 C CZ . ARG D 2 240 ? -11.956 87.122 199.910 1.00 25.41 ? 240 ARG D CZ 1 240 UNP P40202 240 R
+ATOM 5918 N NH1 . ARG D 2 240 ? -12.587 86.107 199.344 1.00 25.31 ? 240 ARG D NH1 1 240 UNP P40202 240 R
+ATOM 5919 N NH2 . ARG D 2 240 ? -12.101 88.336 199.416 1.00 25.48 ? 240 ARG D NH2 1 240 UNP P40202 240 R
+ATOM 5920 N N . LYS D 2 241 ? -10.762 84.554 206.179 1.00 33.75 ? 241 LYS D N 1 241 UNP P40202 241 K
+ATOM 5921 C CA . LYS D 2 241 ? -11.707 85.100 207.135 1.00 35.17 ? 241 LYS D CA 1 241 UNP P40202 241 K
+ATOM 5922 C C . LYS D 2 241 ? -10.985 85.725 208.331 1.00 35.95 ? 241 LYS D C 1 241 UNP P40202 241 K
+ATOM 5923 O O . LYS D 2 241 ? -11.518 86.611 208.988 1.00 36.01 ? 241 LYS D O 1 241 UNP P40202 241 K
+ATOM 5924 C CB . LYS D 2 241 ? -12.668 84.005 207.605 1.00 36.22 ? 241 LYS D CB 1 241 UNP P40202 241 K
+ATOM 5925 C CG . LYS D 2 241 ? -13.687 84.489 208.614 1.00 38.48 ? 241 LYS D CG 1 241 UNP P40202 241 K
+ATOM 5926 C CD . LYS D 2 241 ? -14.695 83.415 208.971 1.00 40.59 ? 241 LYS D CD 1 241 UNP P40202 241 K
+ATOM 5927 C CE . LYS D 2 241 ? -15.636 83.904 210.071 1.00 42.02 ? 241 LYS D CE 1 241 UNP P40202 241 K
+ATOM 5928 N NZ . LYS D 2 241 ? -14.919 84.192 211.353 1.00 41.66 ? 241 LYS D NZ 1 241 UNP P40202 241 K
+ATOM 5929 N N . ASP D 2 242 ? -9.769 85.272 208.617 1.00 37.03 ? 242 ASP D N 1 242 UNP P40202 242 D
+ATOM 5930 C CA . ASP D 2 242 ? -9.024 85.835 209.734 1.00 38.42 ? 242 ASP D CA 1 242 UNP P40202 242 D
+ATOM 5931 C C . ASP D 2 242 ? -8.105 86.954 209.294 1.00 37.99 ? 242 ASP D C 1 242 UNP P40202 242 D
+ATOM 5932 O O . ASP D 2 242 ? -7.752 87.816 210.090 1.00 37.50 ? 242 ASP D O 1 242 UNP P40202 242 D
+ATOM 5933 C CB . ASP D 2 242 ? -8.204 84.762 210.449 1.00 41.82 ? 242 ASP D CB 1 242 UNP P40202 242 D
+ATOM 5934 C CG . ASP D 2 242 ? -9.076 83.767 211.197 1.00 46.51 ? 242 ASP D CG 1 242 UNP P40202 242 D
+ATOM 5935 O OD1 . ASP D 2 242 ? -10.145 84.176 211.714 1.00 47.57 ? 242 ASP D OD1 1 242 UNP P40202 242 D
+ATOM 5936 O OD2 . ASP D 2 242 ? -8.686 82.579 211.281 1.00 49.68 ? 242 ASP D OD2 1 242 UNP P40202 242 D
+ATOM 5937 N N . ALA D 2 243 ? -7.709 86.935 208.028 1.00 38.44 ? 243 ALA D N 1 243 UNP P40202 243 A
+ATOM 5938 C CA . ALA D 2 243 ? -6.835 87.968 207.497 1.00 38.80 ? 243 ALA D CA 1 243 UNP P40202 243 A
+ATOM 5939 C C . ALA D 2 243 ? -7.641 89.249 207.348 1.00 39.94 ? 243 ALA D C 1 243 UNP P40202 243 A
+ATOM 5940 O O . ALA D 2 243 ? -7.089 90.338 207.249 1.00 40.60 ? 243 ALA D O 1 243 UNP P40202 243 A
+ATOM 5941 C CB . ALA D 2 243 ? -6.275 87.540 206.155 1.00 38.82 ? 243 ALA D CB 1 243 UNP P40202 243 A
+ATOM 5942 N N . LEU D 2 244 ? -8.958 89.108 207.329 1.00 41.09 ? 244 LEU D N 1 244 UNP P40202 244 L
+ATOM 5943 C CA . LEU D 2 244 ? -9.848 90.249 207.204 1.00 42.48 ? 244 LEU D CA 1 244 UNP P40202 244 L
+ATOM 5944 C C . LEU D 2 244 ? -10.437 90.564 208.581 1.00 44.99 ? 244 LEU D C 1 244 UNP P40202 244 L
+ATOM 5945 O O . LEU D 2 244 ? -11.633 90.402 208.804 1.00 45.25 ? 244 LEU D O 1 244 UNP P40202 244 L
+ATOM 5946 C CB . LEU D 2 244 ? -10.962 89.922 206.201 1.00 41.64 ? 244 LEU D CB 1 244 UNP P40202 244 L
+ATOM 5947 C CG . LEU D 2 244 ? -10.780 90.250 204.710 1.00 40.09 ? 244 LEU D CG 1 244 UNP P40202 244 L
+ATOM 5948 C CD1 . LEU D 2 244 ? -9.338 90.080 204.284 1.00 39.57 ? 244 LEU D CD1 1 244 UNP P40202 244 L
+ATOM 5949 C CD2 . LEU D 2 244 ? -11.705 89.363 203.890 1.00 37.92 ? 244 LEU D CD2 1 244 UNP P40202 244 L
+ATOM 5950 N N . ALA D 2 245 ? -9.585 91.011 209.502 1.00 47.34 ? 245 ALA D N 1 245 UNP P40202 245 A
+ATOM 5951 C CA . ALA D 2 245 ? -10.001 91.347 210.869 1.00 49.03 ? 245 ALA D CA 1 245 UNP P40202 245 A
+ATOM 5952 C C . ALA D 2 245 ? -10.929 92.575 210.951 1.00 50.39 ? 245 ALA D C 1 245 UNP P40202 245 A
+ATOM 5953 O O . ALA D 2 245 ? -10.502 93.611 211.521 1.00 50.36 ? 245 ALA D O 1 245 UNP P40202 245 A
+ATOM 5954 C CB . ALA D 2 245 ? -8.761 91.569 211.741 1.00 47.06 ? 245 ALA D CB 1 245 UNP P40202 245 A
+HETATM 5955 ZN ZN . ZN E 3 . ? 4.456 57.244 202.243 1.00 18.60 ? 301 ZN A ZN 1 301 ? ? ? ?
+HETATM 5956 S S . SO4 F 4 . ? 0.185 64.362 206.963 1.00 25.95 ? 401 SO4 A S 1 401 ? ? ? ?
+HETATM 5957 O O1 . SO4 F 4 . ? 1.482 64.952 207.364 1.00 25.69 ? 401 SO4 A O1 1 401 ? ? ? ?
+HETATM 5958 O O2 . SO4 F 4 . ? 0.404 63.387 205.876 1.00 25.72 ? 401 SO4 A O2 1 401 ? ? ? ?
+HETATM 5959 O O3 . SO4 F 4 . ? -0.430 63.693 208.134 1.00 23.61 ? 401 SO4 A O3 1 401 ? ? ? ?
+HETATM 5960 O O4 . SO4 F 4 . ? -0.711 65.414 206.456 1.00 26.00 ? 401 SO4 A O4 1 401 ? ? ? ?
+HETATM 5961 ZN ZN . ZN G 3 . ? -21.715 60.522 221.389 1.00 22.38 ? 303 ZN B ZN 1 303 ? ? ? ?
+HETATM 5962 ZN ZN . ZN H 3 . ? -5.449 55.786 224.213 1.00 19.17 ? 302 ZN C ZN 1 302 ? ? ? ?
+HETATM 5963 S S . SO4 I 4 . ? -1.642 63.585 220.174 1.00 27.69 ? 402 SO4 C S 1 402 ? ? ? ?
+HETATM 5964 O O1 . SO4 I 4 . ? -1.112 62.963 218.939 1.00 25.53 ? 402 SO4 C O1 1 402 ? ? ? ?
+HETATM 5965 O O2 . SO4 I 4 . ? -2.692 62.728 220.755 1.00 29.93 ? 402 SO4 C O2 1 402 ? ? ? ?
+HETATM 5966 O O3 . SO4 I 4 . ? -0.565 63.754 221.157 1.00 26.89 ? 402 SO4 C O3 1 402 ? ? ? ?
+HETATM 5967 O O4 . SO4 I 4 . ? -2.223 64.907 219.879 1.00 28.88 ? 402 SO4 C O4 1 402 ? ? ? ?
+HETATM 5968 ZN ZN . ZN J 3 . ? 20.472 62.612 205.606 1.00 25.58 ? 304 ZN D ZN 1 304 ? ? ? ?
+HETATM 5969 O O . HOH K 5 . ? 12.181 53.286 190.703 1.00 1.68 ? 402 HOH A O 1 402 ? ? ? ?
+HETATM 5970 O O . HOH K 5 . ? 9.957 72.834 204.075 1.00 9.20 ? 403 HOH A O 1 403 ? ? ? ?
+HETATM 5971 O O . HOH K 5 . ? 3.689 52.128 177.052 1.00 23.46 ? 404 HOH A O 1 404 ? ? ? ?
+HETATM 5972 O O . HOH K 5 . ? -14.557 66.993 199.367 1.00 8.02 ? 405 HOH A O 1 405 ? ? ? ?
+HETATM 5973 O O . HOH L 5 . ? -21.281 84.820 201.173 1.00 15.92 ? 304 HOH B O 1 304 ? ? ? ?
+HETATM 5974 O O . HOH L 5 . ? -8.462 57.546 194.223 1.00 11.55 ? 305 HOH B O 1 305 ? ? ? ?
+HETATM 5975 O O . HOH M 5 . ? -6.899 76.705 226.141 1.00 1.06 ? 403 HOH C O 1 403 ? ? ? ?
+HETATM 5976 O O . HOH M 5 . ? 6.845 56.371 232.076 1.00 5.61 ? 404 HOH C O 1 404 ? ? ? ?
+HETATM 5977 O O . HOH N 5 . ? 13.324 65.654 228.779 1.00 8.62 ? 305 HOH D O 1 305 ? ? ? ?
+HETATM 5978 O O . HOH N 5 . ? 13.493 57.664 241.505 1.00 9.77 ? 306 HOH D O 1 306 ? ? ? ?
+HETATM 5979 O O . HOH N 5 . ? 15.110 67.672 252.770 1.00 8.10 ? 307 HOH D O 1 307 ? ? ? ?
+#
+loop_
+_pdbx_sifts_unp_segments.entity_id
+_pdbx_sifts_unp_segments.asym_id
+_pdbx_sifts_unp_segments.unp_acc
+_pdbx_sifts_unp_segments.segment_id
+_pdbx_sifts_unp_segments.instance_id
+_pdbx_sifts_unp_segments.unp_start
+_pdbx_sifts_unp_segments.unp_end
+_pdbx_sifts_unp_segments.seq_id_start
+_pdbx_sifts_unp_segments.seq_id_end
+_pdbx_sifts_unp_segments.best_mapping
+_pdbx_sifts_unp_segments.identity
+1 A P00445 1 1 2 154 1 153 y 0.99
+1 C P00445 1 1 2 154 1 153 y 0.99
+2 B P40202 1 1 1 249 1 249 y 1.0
+2 D P40202 1 1 1 249 1 249 y 1.0
+#
+loop_
+_pdbx_sifts_xref_db_segments.entity_id
+_pdbx_sifts_xref_db_segments.asym_id
+_pdbx_sifts_xref_db_segments.xref_db
+_pdbx_sifts_xref_db_segments.xref_db_acc
+_pdbx_sifts_xref_db_segments.domain_name
+_pdbx_sifts_xref_db_segments.segment_id
+_pdbx_sifts_xref_db_segments.instance_id
+_pdbx_sifts_xref_db_segments.seq_id_start
+_pdbx_sifts_xref_db_segments.seq_id_end
+1 A CATH 2.60.40.200 1jk9A00 1 1 1 153
+1 A SCOP2B 8055259 SF 1 1 1 153
+1 A Pfam PF00080 ? 1 1 13 149
+1 C CATH 2.60.40.200 1jk9C00 1 1 1 153
+1 C SCOP2B 8055259 SF 1 1 1 153
+1 C Pfam PF00080 ? 1 1 13 149
+2 B CATH 2.60.40.200 1jk9B02 1 1 74 220
+2 B CATH 3.30.70.100 1jk9B01 1 1 3 73
+2 B SCOP2B 8035511 SF 1 1 3 73
+2 B SCOP2B 8055275 SF 1 1 74 222
+2 B Pfam PF00403 ? 1 1 10 67
+2 D CATH 2.60.40.200 1jk9D02 1 1 74 220
+2 D CATH 3.30.70.100 1jk9D01 1 1 3 73
+2 D SCOP2B 8035511 SF 1 1 3 73
+2 D SCOP2B 8055275 SF 1 1 74 222
+2 D Pfam PF00403 ? 1 1 10 67
+#
+loop_
+_pdbx_sifts_xref_db.entity_id
+_pdbx_sifts_xref_db.asym_id
+_pdbx_sifts_xref_db.seq_id_ordinal
+_pdbx_sifts_xref_db.seq_id
+_pdbx_sifts_xref_db.mon_id
+_pdbx_sifts_xref_db.mon_id_one_letter_code
+_pdbx_sifts_xref_db.unp_res
+_pdbx_sifts_xref_db.unp_num
+_pdbx_sifts_xref_db.unp_acc
+_pdbx_sifts_xref_db.unp_segment_id
+_pdbx_sifts_xref_db.unp_instance_id
+_pdbx_sifts_xref_db.res_type
+_pdbx_sifts_xref_db.observed
+_pdbx_sifts_xref_db.mh_id
+_pdbx_sifts_xref_db.xref_db_name
+_pdbx_sifts_xref_db.xref_db_acc
+_pdbx_sifts_xref_db.xref_domain_name
+_pdbx_sifts_xref_db.xref_db_segment_id
+_pdbx_sifts_xref_db.xref_db_instance_id
+1 A 1 1 VAL V V 2 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 1 VAL V V 2 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 2 GLN Q Q 3 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 2 GLN Q Q 3 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 3 ALA A A 4 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 3 ALA A A 4 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 4 VAL V V 5 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 4 VAL V V 5 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 5 ALA A A 6 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 5 ALA A A 6 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 6 VAL V V 7 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 6 VAL V V 7 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 7 LEU L L 8 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 7 LEU L L 8 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 8 LYS K K 9 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 8 LYS K K 9 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 9 GLY G G 10 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 9 GLY G G 10 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 10 ASP D D 11 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 10 ASP D D 11 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 11 ALA A A 12 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 11 ALA A A 12 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 12 GLY G G 13 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 12 GLY G G 13 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 13 VAL V V 14 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 13 VAL V V 14 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 13 VAL V V 14 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 14 SER S S 15 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 14 SER S S 15 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 14 SER S S 15 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 15 GLY G G 16 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 15 GLY G G 16 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 15 GLY G G 16 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 16 VAL V V 17 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 16 VAL V V 17 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 16 VAL V V 17 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 17 VAL V V 18 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 17 VAL V V 18 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 17 VAL V V 18 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 18 LYS K K 19 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 18 LYS K K 19 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 18 LYS K K 19 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 19 PHE F F 20 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 19 PHE F F 20 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 19 PHE F F 20 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 20 GLU E E 21 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 20 GLU E E 21 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 20 GLU E E 21 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 21 GLN Q Q 22 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 21 GLN Q Q 22 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 21 GLN Q Q 22 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 22 ALA A A 23 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 22 ALA A A 23 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 22 ALA A A 23 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 23 SER S S 24 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 23 SER S S 24 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 23 SER S S 24 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 24 GLU E E 25 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 24 GLU E E 25 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 24 GLU E E 25 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 25 SER S S 26 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 25 SER S S 26 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 25 SER S S 26 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 26 GLU E E 27 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 26 GLU E E 27 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 26 GLU E E 27 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 27 PRO P P 28 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 27 PRO P P 28 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 27 PRO P P 28 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 28 THR T T 29 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 28 THR T T 29 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 28 THR T T 29 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 29 THR T T 30 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 29 THR T T 30 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 29 THR T T 30 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 30 VAL V V 31 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 30 VAL V V 31 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 30 VAL V V 31 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 31 SER S S 32 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 31 SER S S 32 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 31 SER S S 32 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 32 TYR Y Y 33 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 32 TYR Y Y 33 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 32 TYR Y Y 33 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 33 GLU E E 34 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 33 GLU E E 34 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 33 GLU E E 34 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 34 ILE I I 35 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 34 ILE I I 35 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 34 ILE I I 35 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 35 ALA A A 36 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 35 ALA A A 36 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 35 ALA A A 36 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 36 GLY G G 37 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 36 GLY G G 37 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 36 GLY G G 37 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 37 ASN N N 38 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 37 ASN N N 38 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 37 ASN N N 38 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 38 SER S S 39 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 38 SER S S 39 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 38 SER S S 39 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 39 PRO P P 40 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 39 PRO P P 40 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 39 PRO P P 40 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 40 ASN N N 41 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 40 ASN N N 41 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 40 ASN N N 41 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 41 ALA A A 42 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 41 ALA A A 42 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 41 ALA A A 42 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 42 GLU E E 43 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 42 GLU E E 43 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 42 GLU E E 43 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 43 ARG R R 44 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 43 ARG R R 44 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 43 ARG R R 44 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 44 GLY G G 45 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 44 GLY G G 45 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 44 GLY G G 45 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 45 PHE F F 46 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 45 PHE F F 46 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 45 PHE F F 46 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 46 HIS H H 47 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 46 HIS H H 47 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 46 HIS H H 47 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 47 ILE I I 48 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 47 ILE I I 48 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 47 ILE I I 48 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 48 PHE F H 49 P00445 1 1 'Engineered mutation' y 1 Pfam PF00080 ? 1 1
+1 A 2 48 PHE F H 49 P00445 1 1 'Engineered mutation' y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 48 PHE F H 49 P00445 1 1 'Engineered mutation' y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 49 GLU E E 50 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 49 GLU E E 50 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 49 GLU E E 50 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 50 PHE F F 51 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 50 PHE F F 51 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 50 PHE F F 51 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 51 GLY G G 52 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 51 GLY G G 52 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 51 GLY G G 52 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 52 ASP D D 53 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 52 ASP D D 53 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 52 ASP D D 53 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 53 ALA A A 54 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 53 ALA A A 54 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 53 ALA A A 54 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 54 THR T T 55 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 54 THR T T 55 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 54 THR T T 55 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 55 ASN N N 56 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 55 ASN N N 56 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 55 ASN N N 56 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 56 GLY G G 57 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 56 GLY G G 57 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 56 GLY G G 57 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 57 CYS C C 58 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 57 CYS C C 58 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 57 CYS C C 58 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 58 VAL V V 59 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 58 VAL V V 59 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 58 VAL V V 59 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 59 SER S S 60 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 59 SER S S 60 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 59 SER S S 60 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 60 ALA A A 61 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 60 ALA A A 61 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 60 ALA A A 61 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 61 GLY G G 62 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 61 GLY G G 62 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 61 GLY G G 62 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 62 PRO P P 63 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 62 PRO P P 63 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 62 PRO P P 63 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 63 HIS H H 64 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 63 HIS H H 64 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 63 HIS H H 64 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 64 PHE F F 65 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 64 PHE F F 65 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 64 PHE F F 65 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 65 ASN N N 66 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 65 ASN N N 66 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 65 ASN N N 66 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 66 PRO P P 67 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 66 PRO P P 67 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 66 PRO P P 67 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 67 PHE F F 68 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 67 PHE F F 68 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 67 PHE F F 68 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 68 LYS K K 69 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 68 LYS K K 69 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 68 LYS K K 69 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 69 LYS K K 70 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 69 LYS K K 70 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 69 LYS K K 70 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 70 THR T T 71 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 70 THR T T 71 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 70 THR T T 71 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 71 HIS H H 72 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 71 HIS H H 72 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 71 HIS H H 72 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 72 GLY G G 73 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 72 GLY G G 73 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 72 GLY G G 73 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 73 ALA A A 74 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 73 ALA A A 74 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 73 ALA A A 74 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 74 PRO P P 75 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 74 PRO P P 75 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 74 PRO P P 75 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 75 THR T T 76 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 75 THR T T 76 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 75 THR T T 76 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 76 ASP D D 77 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 76 ASP D D 77 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 76 ASP D D 77 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 77 GLU E E 78 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 77 GLU E E 78 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 77 GLU E E 78 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 78 VAL V V 79 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 78 VAL V V 79 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 78 VAL V V 79 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 79 ARG R R 80 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 79 ARG R R 80 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 79 ARG R R 80 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 80 HIS H H 81 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 80 HIS H H 81 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 80 HIS H H 81 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 81 VAL V V 82 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 81 VAL V V 82 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 81 VAL V V 82 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 82 GLY G G 83 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 82 GLY G G 83 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 82 GLY G G 83 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 83 ASP D D 84 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 83 ASP D D 84 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 83 ASP D D 84 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 84 MET M M 85 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 84 MET M M 85 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 84 MET M M 85 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 85 GLY G G 86 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 85 GLY G G 86 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 85 GLY G G 86 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 86 ASN N N 87 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 86 ASN N N 87 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 86 ASN N N 87 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 87 VAL V V 88 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 87 VAL V V 88 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 87 VAL V V 88 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 88 LYS K K 89 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 88 LYS K K 89 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 88 LYS K K 89 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 89 THR T T 90 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 89 THR T T 90 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 89 THR T T 90 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 90 ASP D D 91 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 90 ASP D D 91 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 90 ASP D D 91 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 91 GLU E E 92 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 91 GLU E E 92 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 91 GLU E E 92 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 92 ASN N N 93 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 92 ASN N N 93 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 92 ASN N N 93 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 93 GLY G G 94 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 93 GLY G G 94 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 93 GLY G G 94 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 94 VAL V V 95 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 94 VAL V V 95 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 94 VAL V V 95 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 95 ALA A A 96 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 95 ALA A A 96 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 95 ALA A A 96 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 96 LYS K K 97 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 96 LYS K K 97 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 96 LYS K K 97 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 97 GLY G G 98 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 97 GLY G G 98 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 97 GLY G G 98 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 98 SER S S 99 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 98 SER S S 99 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 98 SER S S 99 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 99 PHE F F 100 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 99 PHE F F 100 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 99 PHE F F 100 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 100 LYS K K 101 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 100 LYS K K 101 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 100 LYS K K 101 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 101 ASP D D 102 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 101 ASP D D 102 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 101 ASP D D 102 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 102 SER S S 103 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 102 SER S S 103 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 102 SER S S 103 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 103 LEU L L 104 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 103 LEU L L 104 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 103 LEU L L 104 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 104 ILE I I 105 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 104 ILE I I 105 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 104 ILE I I 105 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 105 LYS K K 106 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 105 LYS K K 106 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 105 LYS K K 106 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 106 LEU L L 107 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 106 LEU L L 107 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 106 LEU L L 107 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 107 ILE I I 108 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 107 ILE I I 108 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 107 ILE I I 108 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 108 GLY G G 109 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 108 GLY G G 109 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 108 GLY G G 109 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 109 PRO P P 110 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 109 PRO P P 110 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 109 PRO P P 110 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 110 THR T T 111 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 110 THR T T 111 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 110 THR T T 111 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 111 SER S S 112 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 111 SER S S 112 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 111 SER S S 112 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 112 VAL V V 113 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 112 VAL V V 113 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 112 VAL V V 113 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 113 VAL V V 114 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 113 VAL V V 114 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 113 VAL V V 114 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 114 GLY G G 115 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 114 GLY G G 115 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 114 GLY G G 115 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 115 ARG R R 116 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 115 ARG R R 116 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 115 ARG R R 116 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 116 SER S S 117 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 116 SER S S 117 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 116 SER S S 117 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 117 VAL V V 118 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 117 VAL V V 118 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 117 VAL V V 118 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 118 VAL V V 119 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 118 VAL V V 119 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 118 VAL V V 119 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 119 ILE I I 120 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 119 ILE I I 120 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 119 ILE I I 120 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 120 HIS H H 121 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 120 HIS H H 121 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 120 HIS H H 121 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 121 ALA A A 122 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 121 ALA A A 122 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 121 ALA A A 122 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 122 GLY G G 123 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 122 GLY G G 123 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 122 GLY G G 123 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 123 GLN Q Q 124 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 123 GLN Q Q 124 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 123 GLN Q Q 124 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 124 ASP D D 125 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 124 ASP D D 125 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 124 ASP D D 125 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 125 ASP D D 126 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 125 ASP D D 126 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 125 ASP D D 126 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 126 LEU L L 127 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 126 LEU L L 127 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 126 LEU L L 127 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 127 GLY G G 128 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 127 GLY G G 128 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 127 GLY G G 128 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 128 LYS K K 129 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 128 LYS K K 129 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 128 LYS K K 129 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 129 GLY G G 130 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 129 GLY G G 130 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 129 GLY G G 130 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 130 ASP D D 131 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 130 ASP D D 131 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 130 ASP D D 131 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 131 THR T T 132 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 131 THR T T 132 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 131 THR T T 132 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 132 GLU E E 133 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 132 GLU E E 133 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 132 GLU E E 133 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 133 GLU E E 134 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 133 GLU E E 134 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 133 GLU E E 134 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 134 SER S S 135 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 134 SER S S 135 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 134 SER S S 135 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 135 LEU L L 136 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 135 LEU L L 136 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 135 LEU L L 136 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 136 LYS K K 137 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 136 LYS K K 137 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 136 LYS K K 137 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 137 THR T T 138 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 137 THR T T 138 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 137 THR T T 138 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 138 GLY G G 139 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 138 GLY G G 139 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 138 GLY G G 139 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 139 ASN N N 140 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 139 ASN N N 140 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 139 ASN N N 140 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 140 ALA A A 141 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 140 ALA A A 141 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 140 ALA A A 141 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 141 GLY G G 142 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 141 GLY G G 142 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 141 GLY G G 142 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 142 PRO P P 143 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 142 PRO P P 143 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 142 PRO P P 143 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 143 ARG R R 144 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 143 ARG R R 144 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 143 ARG R R 144 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 144 PRO P P 145 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 144 PRO P P 145 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 144 PRO P P 145 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 145 ALA A A 146 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 145 ALA A A 146 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 145 ALA A A 146 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 146 CYS C C 147 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 146 CYS C C 147 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 146 CYS C C 147 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 147 GLY G G 148 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 147 GLY G G 148 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 147 GLY G G 148 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 148 VAL V V 149 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 148 VAL V V 149 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 148 VAL V V 149 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 149 ILE I I 150 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 149 ILE I I 150 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 3 149 ILE I I 150 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 150 GLY G G 151 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 150 GLY G G 151 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 151 LEU L L 152 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 151 LEU L L 152 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 152 THR T T 153 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 152 THR T T 153 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 A 1 153 ASN N N 154 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9A00 1 1
+1 A 2 153 ASN N N 154 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 1 VAL V V 2 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 1 VAL V V 2 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 2 GLN Q Q 3 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 2 GLN Q Q 3 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 3 ALA A A 4 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 3 ALA A A 4 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 4 VAL V V 5 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 4 VAL V V 5 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 5 ALA A A 6 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 5 ALA A A 6 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 6 VAL V V 7 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 6 VAL V V 7 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 7 LEU L L 8 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 7 LEU L L 8 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 8 LYS K K 9 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 8 LYS K K 9 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 9 GLY G G 10 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 9 GLY G G 10 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 10 ASP D D 11 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 10 ASP D D 11 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 11 ALA A A 12 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 11 ALA A A 12 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 12 GLY G G 13 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 12 GLY G G 13 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 13 VAL V V 14 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 13 VAL V V 14 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 13 VAL V V 14 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 14 SER S S 15 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 14 SER S S 15 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 14 SER S S 15 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 15 GLY G G 16 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 15 GLY G G 16 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 15 GLY G G 16 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 16 VAL V V 17 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 16 VAL V V 17 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 16 VAL V V 17 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 17 VAL V V 18 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 17 VAL V V 18 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 17 VAL V V 18 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 18 LYS K K 19 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 18 LYS K K 19 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 18 LYS K K 19 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 19 PHE F F 20 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 19 PHE F F 20 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 19 PHE F F 20 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 20 GLU E E 21 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 20 GLU E E 21 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 20 GLU E E 21 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 21 GLN Q Q 22 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 21 GLN Q Q 22 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 21 GLN Q Q 22 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 22 ALA A A 23 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 22 ALA A A 23 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 22 ALA A A 23 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 23 SER S S 24 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 23 SER S S 24 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 23 SER S S 24 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 24 GLU E E 25 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 24 GLU E E 25 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 24 GLU E E 25 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 25 SER S S 26 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 25 SER S S 26 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 25 SER S S 26 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 26 GLU E E 27 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 26 GLU E E 27 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 26 GLU E E 27 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 27 PRO P P 28 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 27 PRO P P 28 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 27 PRO P P 28 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 28 THR T T 29 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 28 THR T T 29 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 28 THR T T 29 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 29 THR T T 30 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 29 THR T T 30 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 29 THR T T 30 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 30 VAL V V 31 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 30 VAL V V 31 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 30 VAL V V 31 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 31 SER S S 32 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 31 SER S S 32 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 31 SER S S 32 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 32 TYR Y Y 33 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 32 TYR Y Y 33 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 32 TYR Y Y 33 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 33 GLU E E 34 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 33 GLU E E 34 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 33 GLU E E 34 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 34 ILE I I 35 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 34 ILE I I 35 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 34 ILE I I 35 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 35 ALA A A 36 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 35 ALA A A 36 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 35 ALA A A 36 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 36 GLY G G 37 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 36 GLY G G 37 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 36 GLY G G 37 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 37 ASN N N 38 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 37 ASN N N 38 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 37 ASN N N 38 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 38 SER S S 39 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 38 SER S S 39 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 38 SER S S 39 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 39 PRO P P 40 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 39 PRO P P 40 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 39 PRO P P 40 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 40 ASN N N 41 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 40 ASN N N 41 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 40 ASN N N 41 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 41 ALA A A 42 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 41 ALA A A 42 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 41 ALA A A 42 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 42 GLU E E 43 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 42 GLU E E 43 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 42 GLU E E 43 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 43 ARG R R 44 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 43 ARG R R 44 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 43 ARG R R 44 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 44 GLY G G 45 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 44 GLY G G 45 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 44 GLY G G 45 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 45 PHE F F 46 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 45 PHE F F 46 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 45 PHE F F 46 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 46 HIS H H 47 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 46 HIS H H 47 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 46 HIS H H 47 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 47 ILE I I 48 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 47 ILE I I 48 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 47 ILE I I 48 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 48 PHE F H 49 P00445 1 1 'Engineered mutation' y 1 Pfam PF00080 ? 1 1
+1 C 2 48 PHE F H 49 P00445 1 1 'Engineered mutation' y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 48 PHE F H 49 P00445 1 1 'Engineered mutation' y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 49 GLU E E 50 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 49 GLU E E 50 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 49 GLU E E 50 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 50 PHE F F 51 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 50 PHE F F 51 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 50 PHE F F 51 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 51 GLY G G 52 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 51 GLY G G 52 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 51 GLY G G 52 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 52 ASP D D 53 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 52 ASP D D 53 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 52 ASP D D 53 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 53 ALA A A 54 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 53 ALA A A 54 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 53 ALA A A 54 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 54 THR T T 55 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 54 THR T T 55 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 54 THR T T 55 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 55 ASN N N 56 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 55 ASN N N 56 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 55 ASN N N 56 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 56 GLY G G 57 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 56 GLY G G 57 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 56 GLY G G 57 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 57 CYS C C 58 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 57 CYS C C 58 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 57 CYS C C 58 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 58 VAL V V 59 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 58 VAL V V 59 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 58 VAL V V 59 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 59 SER S S 60 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 59 SER S S 60 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 59 SER S S 60 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 60 ALA A A 61 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 60 ALA A A 61 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 60 ALA A A 61 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 61 GLY G G 62 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 61 GLY G G 62 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 61 GLY G G 62 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 62 PRO P P 63 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 62 PRO P P 63 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 62 PRO P P 63 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 63 HIS H H 64 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 63 HIS H H 64 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 63 HIS H H 64 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 64 PHE F F 65 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 64 PHE F F 65 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 64 PHE F F 65 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 65 ASN N N 66 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 65 ASN N N 66 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 65 ASN N N 66 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 66 PRO P P 67 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 66 PRO P P 67 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 66 PRO P P 67 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 67 PHE F F 68 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 67 PHE F F 68 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 67 PHE F F 68 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 68 LYS K K 69 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 68 LYS K K 69 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 68 LYS K K 69 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 69 LYS K K 70 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 69 LYS K K 70 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 69 LYS K K 70 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 70 THR T T 71 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 70 THR T T 71 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 70 THR T T 71 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 71 HIS H H 72 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 71 HIS H H 72 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 71 HIS H H 72 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 72 GLY G G 73 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 72 GLY G G 73 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 72 GLY G G 73 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 73 ALA A A 74 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 73 ALA A A 74 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 73 ALA A A 74 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 74 PRO P P 75 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 74 PRO P P 75 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 74 PRO P P 75 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 75 THR T T 76 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 75 THR T T 76 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 75 THR T T 76 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 76 ASP D D 77 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 76 ASP D D 77 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 76 ASP D D 77 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 77 GLU E E 78 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 77 GLU E E 78 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 77 GLU E E 78 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 78 VAL V V 79 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 78 VAL V V 79 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 78 VAL V V 79 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 79 ARG R R 80 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 79 ARG R R 80 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 79 ARG R R 80 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 80 HIS H H 81 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 80 HIS H H 81 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 80 HIS H H 81 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 81 VAL V V 82 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 81 VAL V V 82 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 81 VAL V V 82 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 82 GLY G G 83 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 82 GLY G G 83 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 82 GLY G G 83 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 83 ASP D D 84 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 83 ASP D D 84 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 83 ASP D D 84 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 84 MET M M 85 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 84 MET M M 85 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 84 MET M M 85 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 85 GLY G G 86 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 85 GLY G G 86 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 85 GLY G G 86 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 86 ASN N N 87 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 86 ASN N N 87 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 86 ASN N N 87 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 87 VAL V V 88 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 87 VAL V V 88 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 87 VAL V V 88 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 88 LYS K K 89 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 88 LYS K K 89 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 88 LYS K K 89 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 89 THR T T 90 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 89 THR T T 90 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 89 THR T T 90 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 90 ASP D D 91 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 90 ASP D D 91 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 90 ASP D D 91 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 91 GLU E E 92 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 91 GLU E E 92 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 91 GLU E E 92 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 92 ASN N N 93 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 92 ASN N N 93 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 92 ASN N N 93 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 93 GLY G G 94 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 93 GLY G G 94 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 93 GLY G G 94 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 94 VAL V V 95 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 94 VAL V V 95 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 94 VAL V V 95 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 95 ALA A A 96 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 95 ALA A A 96 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 95 ALA A A 96 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 96 LYS K K 97 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 96 LYS K K 97 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 96 LYS K K 97 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 97 GLY G G 98 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 97 GLY G G 98 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 97 GLY G G 98 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 98 SER S S 99 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 98 SER S S 99 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 98 SER S S 99 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 99 PHE F F 100 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 99 PHE F F 100 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 99 PHE F F 100 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 100 LYS K K 101 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 100 LYS K K 101 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 100 LYS K K 101 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 101 ASP D D 102 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 101 ASP D D 102 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 101 ASP D D 102 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 102 SER S S 103 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 102 SER S S 103 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 102 SER S S 103 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 103 LEU L L 104 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 103 LEU L L 104 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 103 LEU L L 104 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 104 ILE I I 105 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 104 ILE I I 105 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 104 ILE I I 105 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 105 LYS K K 106 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 105 LYS K K 106 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 105 LYS K K 106 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 106 LEU L L 107 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 106 LEU L L 107 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 106 LEU L L 107 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 107 ILE I I 108 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 107 ILE I I 108 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 107 ILE I I 108 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 108 GLY G G 109 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 108 GLY G G 109 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 108 GLY G G 109 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 109 PRO P P 110 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 109 PRO P P 110 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 109 PRO P P 110 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 110 THR T T 111 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 110 THR T T 111 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 110 THR T T 111 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 111 SER S S 112 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 111 SER S S 112 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 111 SER S S 112 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 112 VAL V V 113 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 112 VAL V V 113 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 112 VAL V V 113 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 113 VAL V V 114 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 113 VAL V V 114 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 113 VAL V V 114 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 114 GLY G G 115 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 114 GLY G G 115 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 114 GLY G G 115 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 115 ARG R R 116 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 115 ARG R R 116 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 115 ARG R R 116 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 116 SER S S 117 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 116 SER S S 117 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 116 SER S S 117 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 117 VAL V V 118 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 117 VAL V V 118 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 117 VAL V V 118 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 118 VAL V V 119 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 118 VAL V V 119 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 118 VAL V V 119 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 119 ILE I I 120 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 119 ILE I I 120 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 119 ILE I I 120 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 120 HIS H H 121 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 120 HIS H H 121 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 120 HIS H H 121 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 121 ALA A A 122 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 121 ALA A A 122 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 121 ALA A A 122 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 122 GLY G G 123 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 122 GLY G G 123 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 122 GLY G G 123 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 123 GLN Q Q 124 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 123 GLN Q Q 124 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 123 GLN Q Q 124 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 124 ASP D D 125 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 124 ASP D D 125 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 124 ASP D D 125 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 125 ASP D D 126 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 125 ASP D D 126 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 125 ASP D D 126 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 126 LEU L L 127 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 126 LEU L L 127 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 126 LEU L L 127 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 127 GLY G G 128 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 127 GLY G G 128 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 127 GLY G G 128 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 128 LYS K K 129 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 128 LYS K K 129 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 128 LYS K K 129 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 129 GLY G G 130 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 129 GLY G G 130 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 129 GLY G G 130 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 130 ASP D D 131 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 130 ASP D D 131 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 130 ASP D D 131 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 131 THR T T 132 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 131 THR T T 132 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 131 THR T T 132 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 132 GLU E E 133 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 132 GLU E E 133 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 132 GLU E E 133 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 133 GLU E E 134 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 133 GLU E E 134 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 133 GLU E E 134 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 134 SER S S 135 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 134 SER S S 135 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 134 SER S S 135 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 135 LEU L L 136 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 135 LEU L L 136 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 135 LEU L L 136 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 136 LYS K K 137 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 136 LYS K K 137 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 136 LYS K K 137 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 137 THR T T 138 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 137 THR T T 138 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 137 THR T T 138 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 138 GLY G G 139 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 138 GLY G G 139 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 138 GLY G G 139 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 139 ASN N N 140 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 139 ASN N N 140 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 139 ASN N N 140 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 140 ALA A A 141 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 140 ALA A A 141 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 140 ALA A A 141 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 141 GLY G G 142 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 141 GLY G G 142 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 141 GLY G G 142 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 142 PRO P P 143 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 142 PRO P P 143 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 142 PRO P P 143 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 143 ARG R R 144 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 143 ARG R R 144 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 143 ARG R R 144 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 144 PRO P P 145 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 144 PRO P P 145 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 144 PRO P P 145 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 145 ALA A A 146 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 145 ALA A A 146 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 145 ALA A A 146 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 146 CYS C C 147 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 146 CYS C C 147 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 146 CYS C C 147 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 147 GLY G G 148 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 147 GLY G G 148 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 147 GLY G G 148 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 148 VAL V V 149 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 148 VAL V V 149 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 148 VAL V V 149 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 149 ILE I I 150 P00445 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 149 ILE I I 150 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 3 149 ILE I I 150 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 150 GLY G G 151 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 150 GLY G G 151 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 151 LEU L L 152 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 151 LEU L L 152 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 152 THR T T 153 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 152 THR T T 153 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+1 C 1 153 ASN N N 154 P00445 1 1 ? y 1 CATH 2.60.40.200 1jk9C00 1 1
+1 C 2 153 ASN N N 154 P00445 1 1 ? y 1 SCOP2 8055259 SCOP2B-SF 1 1
+2 B 1 1 MET M M 1 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 2 THR T T 2 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 3 THR T T 3 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 3 THR T T 3 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 4 ASN N N 4 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 4 ASN N N 4 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 5 ASP D D 5 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 5 ASP D D 5 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 6 THR T T 6 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 6 THR T T 6 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 7 TYR Y Y 7 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 7 TYR Y Y 7 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 8 GLU E E 8 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 8 GLU E E 8 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 9 ALA A A 9 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 9 ALA A A 9 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 10 THR T T 10 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 10 THR T T 10 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 10 THR T T 10 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 11 TYR Y Y 11 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 11 TYR Y Y 11 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 11 TYR Y Y 11 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 12 ALA A A 12 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 12 ALA A A 12 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 12 ALA A A 12 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 13 ILE I I 13 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 13 ILE I I 13 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 13 ILE I I 13 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 14 PRO P P 14 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 14 PRO P P 14 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 14 PRO P P 14 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 15 MET M M 15 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 15 MET M M 15 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 15 MET M M 15 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 16 HIS H H 16 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 16 HIS H H 16 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 16 HIS H H 16 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 17 CYS C C 17 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 17 CYS C C 17 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 17 CYS C C 17 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 18 GLU E E 18 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 18 GLU E E 18 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 18 GLU E E 18 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 19 ASN N N 19 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 19 ASN N N 19 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 19 ASN N N 19 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 20 CYS C C 20 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 20 CYS C C 20 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 20 CYS C C 20 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 21 VAL V V 21 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 21 VAL V V 21 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 21 VAL V V 21 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 22 ASN N N 22 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 22 ASN N N 22 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 22 ASN N N 22 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 23 ASP D D 23 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 23 ASP D D 23 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 23 ASP D D 23 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 24 ILE I I 24 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 24 ILE I I 24 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 24 ILE I I 24 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 25 LYS K K 25 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 25 LYS K K 25 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 25 LYS K K 25 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 26 ALA A A 26 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 26 ALA A A 26 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 26 ALA A A 26 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 27 CYS C C 27 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 27 CYS C C 27 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 27 CYS C C 27 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 28 LEU L L 28 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 28 LEU L L 28 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 28 LEU L L 28 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 29 LYS K K 29 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 29 LYS K K 29 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 29 LYS K K 29 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 30 ASN N N 30 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 30 ASN N N 30 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 30 ASN N N 30 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 31 VAL V V 31 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 31 VAL V V 31 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 31 VAL V V 31 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 32 PRO P P 32 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 32 PRO P P 32 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 32 PRO P P 32 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 33 GLY G G 33 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 33 GLY G G 33 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 33 GLY G G 33 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 34 ILE I I 34 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 34 ILE I I 34 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 34 ILE I I 34 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 35 ASN N N 35 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 35 ASN N N 35 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 35 ASN N N 35 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 36 SER S S 36 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 36 SER S S 36 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 36 SER S S 36 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 37 LEU L L 37 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 37 LEU L L 37 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 37 LEU L L 37 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 38 ASN N N 38 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 38 ASN N N 38 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 38 ASN N N 38 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 39 PHE F F 39 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 39 PHE F F 39 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 39 PHE F F 39 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 40 ASP D D 40 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 40 ASP D D 40 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 40 ASP D D 40 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 41 ILE I I 41 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 41 ILE I I 41 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 41 ILE I I 41 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 42 GLU E E 42 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 42 GLU E E 42 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 42 GLU E E 42 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 43 GLN Q Q 43 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 43 GLN Q Q 43 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 43 GLN Q Q 43 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 44 GLN Q Q 44 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 44 GLN Q Q 44 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 44 GLN Q Q 44 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 45 ILE I I 45 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 45 ILE I I 45 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 45 ILE I I 45 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 46 MET M M 46 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 46 MET M M 46 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 46 MET M M 46 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 47 SER S S 47 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 47 SER S S 47 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 47 SER S S 47 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 48 VAL V V 48 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 48 VAL V V 48 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 48 VAL V V 48 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 49 GLU E E 49 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 49 GLU E E 49 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 49 GLU E E 49 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 50 SER S S 50 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 50 SER S S 50 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 50 SER S S 50 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 51 SER S S 51 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 51 SER S S 51 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 51 SER S S 51 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 52 VAL V V 52 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 52 VAL V V 52 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 52 VAL V V 52 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 53 ALA A A 53 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 53 ALA A A 53 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 53 ALA A A 53 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 54 PRO P P 54 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 54 PRO P P 54 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 54 PRO P P 54 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 55 SER S S 55 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 55 SER S S 55 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 55 SER S S 55 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 56 THR T T 56 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 56 THR T T 56 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 56 THR T T 56 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 57 ILE I I 57 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 57 ILE I I 57 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 57 ILE I I 57 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 58 ILE I I 58 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 58 ILE I I 58 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 58 ILE I I 58 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 59 ASN N N 59 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 59 ASN N N 59 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 59 ASN N N 59 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 60 THR T T 60 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 60 THR T T 60 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 60 THR T T 60 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 61 LEU L L 61 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 61 LEU L L 61 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 61 LEU L L 61 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 62 ARG R R 62 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 62 ARG R R 62 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 62 ARG R R 62 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 63 ASN N N 63 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 63 ASN N N 63 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 63 ASN N N 63 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 64 CYS C C 64 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 64 CYS C C 64 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 64 CYS C C 64 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 65 GLY G G 65 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 65 GLY G G 65 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 65 GLY G G 65 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 66 LYS K K 66 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 66 LYS K K 66 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 66 LYS K K 66 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 67 ASP D D 67 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 67 ASP D D 67 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 3 67 ASP D D 67 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 68 ALA A A 68 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 68 ALA A A 68 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 69 ILE I I 69 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 69 ILE I I 69 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 70 ILE I I 70 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 70 ILE I I 70 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 71 ARG R R 71 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 71 ARG R R 71 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 72 GLY G G 72 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 72 GLY G G 72 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 73 ALA A A 73 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9B01 1 1
+2 B 2 73 ALA A A 73 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 74 GLY G G 74 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 74 GLY G G 74 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 75 LYS K K 75 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 75 LYS K K 75 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 76 PRO P P 76 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 76 PRO P P 76 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 77 ASN N N 77 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 77 ASN N N 77 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 78 SER S S 78 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 78 SER S S 78 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 79 SER S S 79 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 79 SER S S 79 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 80 ALA A A 80 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 80 ALA A A 80 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 81 VAL V V 81 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 81 VAL V V 81 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 82 ALA A A 82 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 82 ALA A A 82 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 83 ILE I I 83 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 83 ILE I I 83 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 84 LEU L L 84 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 84 LEU L L 84 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 85 GLU E E 85 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 85 GLU E E 85 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 86 THR T T 86 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 86 THR T T 86 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 87 PHE F F 87 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 87 PHE F F 87 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 88 GLN Q Q 88 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 88 GLN Q Q 88 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 89 LYS K K 89 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 89 LYS K K 89 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 90 TYR Y Y 90 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 90 TYR Y Y 90 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 91 THR T T 91 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 91 THR T T 91 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 92 ILE I I 92 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 92 ILE I I 92 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 93 ASP D D 93 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 93 ASP D D 93 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 94 GLN Q Q 94 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 94 GLN Q Q 94 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 95 LYS K K 95 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 95 LYS K K 95 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 96 LYS K K 96 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 96 LYS K K 96 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 97 ASP D D 97 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 97 ASP D D 97 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 98 THR T T 98 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 98 THR T T 98 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 99 ALA A A 99 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 99 ALA A A 99 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 100 VAL V V 100 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 100 VAL V V 100 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 101 ARG R R 101 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 101 ARG R R 101 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 102 GLY G G 102 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 102 GLY G G 102 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 103 LEU L L 103 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 103 LEU L L 103 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 104 ALA A A 104 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 104 ALA A A 104 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 105 ARG R R 105 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 105 ARG R R 105 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 106 ILE I I 106 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 106 ILE I I 106 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 107 VAL V V 107 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 107 VAL V V 107 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 108 GLN Q Q 108 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 108 GLN Q Q 108 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 109 VAL V V 109 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 109 VAL V V 109 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 110 GLY G G 110 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 110 GLY G G 110 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 111 GLU E E 111 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 111 GLU E E 111 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 112 ASN N N 112 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 112 ASN N N 112 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 113 LYS K K 113 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 113 LYS K K 113 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 114 THR T T 114 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 114 THR T T 114 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 115 LEU L L 115 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 115 LEU L L 115 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 116 PHE F F 116 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 116 PHE F F 116 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 117 ASP D D 117 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 117 ASP D D 117 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 118 ILE I I 118 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 118 ILE I I 118 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 119 THR T T 119 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 119 THR T T 119 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 120 VAL V V 120 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 120 VAL V V 120 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 121 ASN N N 121 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 121 ASN N N 121 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 122 GLY G G 122 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 122 GLY G G 122 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 123 VAL V V 123 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 123 VAL V V 123 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 124 PRO P P 124 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 124 PRO P P 124 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 125 GLU E E 125 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 125 GLU E E 125 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 126 ALA A A 126 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 126 ALA A A 126 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 127 GLY G G 127 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 127 GLY G G 127 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 128 ASN N N 128 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 128 ASN N N 128 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 129 TYR Y Y 129 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 129 TYR Y Y 129 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 130 HIS H H 130 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 130 HIS H H 130 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 131 ALA A A 131 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 131 ALA A A 131 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 132 SER S S 132 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 132 SER S S 132 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 133 ILE I I 133 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 133 ILE I I 133 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 134 HIS H H 134 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 134 HIS H H 134 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 135 GLU E E 135 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 135 GLU E E 135 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 136 LYS K K 136 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 136 LYS K K 136 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 137 GLY G G 137 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 137 GLY G G 137 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 138 ASP D D 138 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 138 ASP D D 138 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 139 VAL V V 139 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 139 VAL V V 139 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 140 SER S S 140 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 140 SER S S 140 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 141 LYS K K 141 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 141 LYS K K 141 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 142 GLY G G 142 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 142 GLY G G 142 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 143 VAL V V 143 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 143 VAL V V 143 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 144 GLU E E 144 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 144 GLU E E 144 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 145 SER S S 145 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 145 SER S S 145 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 146 THR T T 146 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 146 THR T T 146 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 147 GLY G G 147 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 147 GLY G G 147 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 148 LYS K K 148 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 148 LYS K K 148 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 149 VAL V V 149 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 149 VAL V V 149 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 150 TRP W W 150 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 150 TRP W W 150 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 151 HIS H H 151 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 151 HIS H H 151 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 152 LYS K K 152 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 152 LYS K K 152 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 153 PHE F F 153 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 153 PHE F F 153 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 154 ASP D D 154 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 154 ASP D D 154 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 155 GLU E E 155 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 155 GLU E E 155 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 156 PRO P P 156 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 156 PRO P P 156 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 157 ILE I I 157 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 157 ILE I I 157 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 158 GLU E E 158 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 158 GLU E E 158 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 159 CYS C C 159 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 159 CYS C C 159 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 160 PHE F F 160 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 160 PHE F F 160 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 161 ASN N N 161 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 161 ASN N N 161 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 162 GLU E E 162 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 162 GLU E E 162 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 163 SER S S 163 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 163 SER S S 163 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 164 ASP D D 164 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 164 ASP D D 164 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 165 LEU L L 165 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 165 LEU L L 165 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 166 GLY G G 166 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 166 GLY G G 166 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 167 LYS K K 167 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 167 LYS K K 167 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 168 ASN N N 168 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 168 ASN N N 168 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 169 LEU L L 169 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 169 LEU L L 169 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 170 TYR Y Y 170 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 170 TYR Y Y 170 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 171 SER S S 171 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 171 SER S S 171 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 172 GLY G G 172 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 172 GLY G G 172 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 173 LYS K K 173 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 173 LYS K K 173 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 174 THR T T 174 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 174 THR T T 174 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 175 PHE F F 175 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 175 PHE F F 175 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 176 LEU L L 176 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 176 LEU L L 176 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 177 SER S S 177 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 177 SER S S 177 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 178 ALA A A 178 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 178 ALA A A 178 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 179 PRO P P 179 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 179 PRO P P 179 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 180 LEU L L 180 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 180 LEU L L 180 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 181 PRO P P 181 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 181 PRO P P 181 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 182 THR T T 182 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 182 THR T T 182 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 183 TRP W W 183 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 183 TRP W W 183 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 184 GLN Q Q 184 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 184 GLN Q Q 184 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 185 LEU L L 185 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 185 LEU L L 185 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 186 ILE I I 186 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 186 ILE I I 186 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 187 GLY G G 187 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 187 GLY G G 187 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 188 ARG R R 188 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 188 ARG R R 188 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 189 SER S S 189 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 189 SER S S 189 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 190 PHE F F 190 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 190 PHE F F 190 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 191 VAL V V 191 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 191 VAL V V 191 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 192 ILE I I 192 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 192 ILE I I 192 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 193 SER S S 193 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 193 SER S S 193 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 194 LYS K K 194 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 194 LYS K K 194 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 195 SER S S 195 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 195 SER S S 195 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 196 LEU L L 196 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 196 LEU L L 196 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 197 ASN N N 197 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 197 ASN N N 197 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 198 HIS H H 198 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 198 HIS H H 198 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 199 PRO P P 199 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 199 PRO P P 199 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 200 GLU E E 200 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 200 GLU E E 200 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 201 ASN N N 201 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 201 ASN N N 201 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 202 GLU E E 202 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 202 GLU E E 202 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 203 PRO P P 203 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 203 PRO P P 203 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 204 SER S S 204 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 204 SER S S 204 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 205 SER S S 205 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 205 SER S S 205 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 206 VAL V V 206 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 206 VAL V V 206 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 207 LYS K K 207 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 207 LYS K K 207 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 208 ASP D D 208 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 208 ASP D D 208 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 209 TYR Y Y 209 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 209 TYR Y Y 209 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 210 SER S S 210 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 210 SER S S 210 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 211 PHE F F 211 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 211 PHE F F 211 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 212 LEU L L 212 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 212 LEU L L 212 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 213 GLY G G 213 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 213 GLY G G 213 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 214 VAL V V 214 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 214 VAL V V 214 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 215 ILE I I 215 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 215 ILE I I 215 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 216 ALA A A 216 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 216 ALA A A 216 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 217 ARG R R 217 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 217 ARG R R 217 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 218 SER S S 218 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 218 SER S S 218 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 219 ALA A A 219 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 219 ALA A A 219 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 220 GLY G G 220 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9B02 1 1
+2 B 2 220 GLY G G 220 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 221 VAL V V 221 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 222 TRP W W 222 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 223 GLU E E 223 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 224 ASN N N 224 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 225 ASN N N 225 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 226 LYS K K 226 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 227 GLN Q Q 227 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 228 VAL V V 228 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 229 CYS C C 229 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 230 ALA A A 230 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 231 CYS C C 231 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 232 THR T T 232 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 233 GLY G G 233 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 234 LYS K K 234 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 235 THR T T 235 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 236 VAL V V 236 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 237 TRP W W 237 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 238 GLU E E 238 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 239 GLU E E 239 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 240 ARG R R 240 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 241 LYS K K 241 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 242 ASP D D 242 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 243 ALA A A 243 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 244 LEU L L 244 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 245 ALA A A 245 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 246 ASN N N 246 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 247 ASN N N 247 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 248 ILE I I 248 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 249 LYS K K 249 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 1 MET M M 1 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 2 THR T T 2 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 3 THR T T 3 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 3 THR T T 3 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 4 ASN N N 4 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 4 ASN N N 4 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 5 ASP D D 5 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 5 ASP D D 5 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 6 THR T T 6 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 6 THR T T 6 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 7 TYR Y Y 7 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 7 TYR Y Y 7 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 8 GLU E E 8 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 8 GLU E E 8 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 9 ALA A A 9 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 9 ALA A A 9 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 10 THR T T 10 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 10 THR T T 10 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 10 THR T T 10 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 11 TYR Y Y 11 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 11 TYR Y Y 11 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 11 TYR Y Y 11 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 12 ALA A A 12 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 12 ALA A A 12 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 12 ALA A A 12 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 13 ILE I I 13 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 13 ILE I I 13 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 13 ILE I I 13 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 14 PRO P P 14 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 14 PRO P P 14 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 14 PRO P P 14 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 15 MET M M 15 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 15 MET M M 15 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 15 MET M M 15 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 16 HIS H H 16 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 16 HIS H H 16 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 16 HIS H H 16 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 17 CYS C C 17 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 17 CYS C C 17 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 17 CYS C C 17 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 18 GLU E E 18 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 18 GLU E E 18 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 18 GLU E E 18 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 19 ASN N N 19 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 19 ASN N N 19 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 19 ASN N N 19 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 20 CYS C C 20 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 20 CYS C C 20 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 20 CYS C C 20 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 21 VAL V V 21 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 21 VAL V V 21 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 21 VAL V V 21 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 22 ASN N N 22 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 22 ASN N N 22 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 22 ASN N N 22 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 23 ASP D D 23 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 23 ASP D D 23 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 23 ASP D D 23 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 24 ILE I I 24 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 24 ILE I I 24 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 24 ILE I I 24 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 25 LYS K K 25 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 25 LYS K K 25 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 25 LYS K K 25 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 26 ALA A A 26 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 26 ALA A A 26 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 26 ALA A A 26 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 27 CYS C C 27 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 27 CYS C C 27 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 27 CYS C C 27 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 28 LEU L L 28 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 28 LEU L L 28 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 28 LEU L L 28 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 29 LYS K K 29 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 29 LYS K K 29 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 29 LYS K K 29 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 30 ASN N N 30 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 30 ASN N N 30 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 30 ASN N N 30 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 31 VAL V V 31 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 31 VAL V V 31 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 31 VAL V V 31 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 32 PRO P P 32 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 32 PRO P P 32 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 32 PRO P P 32 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 33 GLY G G 33 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 33 GLY G G 33 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 33 GLY G G 33 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 34 ILE I I 34 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 34 ILE I I 34 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 34 ILE I I 34 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 35 ASN N N 35 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 35 ASN N N 35 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 35 ASN N N 35 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 36 SER S S 36 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 36 SER S S 36 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 36 SER S S 36 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 37 LEU L L 37 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 37 LEU L L 37 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 37 LEU L L 37 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 38 ASN N N 38 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 38 ASN N N 38 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 38 ASN N N 38 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 39 PHE F F 39 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 39 PHE F F 39 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 39 PHE F F 39 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 40 ASP D D 40 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 40 ASP D D 40 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 40 ASP D D 40 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 41 ILE I I 41 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 41 ILE I I 41 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 41 ILE I I 41 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 42 GLU E E 42 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 42 GLU E E 42 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 42 GLU E E 42 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 43 GLN Q Q 43 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 43 GLN Q Q 43 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 43 GLN Q Q 43 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 44 GLN Q Q 44 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 44 GLN Q Q 44 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 44 GLN Q Q 44 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 45 ILE I I 45 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 45 ILE I I 45 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 45 ILE I I 45 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 46 MET M M 46 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 46 MET M M 46 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 46 MET M M 46 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 47 SER S S 47 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 47 SER S S 47 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 47 SER S S 47 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 48 VAL V V 48 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 48 VAL V V 48 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 48 VAL V V 48 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 49 GLU E E 49 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 49 GLU E E 49 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 49 GLU E E 49 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 50 SER S S 50 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 50 SER S S 50 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 50 SER S S 50 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 51 SER S S 51 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 51 SER S S 51 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 51 SER S S 51 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 52 VAL V V 52 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 52 VAL V V 52 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 52 VAL V V 52 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 53 ALA A A 53 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 53 ALA A A 53 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 53 ALA A A 53 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 54 PRO P P 54 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 54 PRO P P 54 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 54 PRO P P 54 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 55 SER S S 55 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 55 SER S S 55 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 55 SER S S 55 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 56 THR T T 56 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 56 THR T T 56 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 56 THR T T 56 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 57 ILE I I 57 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 57 ILE I I 57 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 57 ILE I I 57 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 58 ILE I I 58 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 58 ILE I I 58 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 58 ILE I I 58 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 59 ASN N N 59 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 59 ASN N N 59 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 59 ASN N N 59 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 60 THR T T 60 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 60 THR T T 60 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 60 THR T T 60 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 61 LEU L L 61 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 61 LEU L L 61 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 61 LEU L L 61 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 62 ARG R R 62 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 62 ARG R R 62 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 62 ARG R R 62 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 63 ASN N N 63 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 63 ASN N N 63 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 63 ASN N N 63 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 64 CYS C C 64 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 64 CYS C C 64 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 64 CYS C C 64 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 65 GLY G G 65 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 65 GLY G G 65 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 65 GLY G G 65 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 66 LYS K K 66 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 66 LYS K K 66 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 66 LYS K K 66 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 67 ASP D D 67 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 67 ASP D D 67 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 3 67 ASP D D 67 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 68 ALA A A 68 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 68 ALA A A 68 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 69 ILE I I 69 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 69 ILE I I 69 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 70 ILE I I 70 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 70 ILE I I 70 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 71 ARG R R 71 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 71 ARG R R 71 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 72 GLY G G 72 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 72 GLY G G 72 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 73 ALA A A 73 P40202 1 1 ? y 1 CATH 3.30.70.100 1jk9D01 1 1
+2 D 2 73 ALA A A 73 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 74 GLY G G 74 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 74 GLY G G 74 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 75 LYS K K 75 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 75 LYS K K 75 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 76 PRO P P 76 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 76 PRO P P 76 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 77 ASN N N 77 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 77 ASN N N 77 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 78 SER S S 78 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 78 SER S S 78 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 79 SER S S 79 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 79 SER S S 79 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 80 ALA A A 80 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 80 ALA A A 80 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 81 VAL V V 81 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 81 VAL V V 81 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 82 ALA A A 82 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 82 ALA A A 82 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 83 ILE I I 83 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 83 ILE I I 83 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 84 LEU L L 84 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 84 LEU L L 84 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 85 GLU E E 85 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 85 GLU E E 85 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 86 THR T T 86 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 86 THR T T 86 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 87 PHE F F 87 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 87 PHE F F 87 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 88 GLN Q Q 88 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 88 GLN Q Q 88 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 89 LYS K K 89 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 89 LYS K K 89 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 90 TYR Y Y 90 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 90 TYR Y Y 90 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 91 THR T T 91 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 91 THR T T 91 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 92 ILE I I 92 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 92 ILE I I 92 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 93 ASP D D 93 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 93 ASP D D 93 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 94 GLN Q Q 94 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 94 GLN Q Q 94 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 95 LYS K K 95 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 95 LYS K K 95 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 96 LYS K K 96 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 96 LYS K K 96 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 97 ASP D D 97 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 97 ASP D D 97 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 98 THR T T 98 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 98 THR T T 98 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 99 ALA A A 99 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 99 ALA A A 99 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 100 VAL V V 100 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 100 VAL V V 100 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 101 ARG R R 101 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 101 ARG R R 101 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 102 GLY G G 102 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 102 GLY G G 102 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 103 LEU L L 103 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 103 LEU L L 103 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 104 ALA A A 104 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 104 ALA A A 104 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 105 ARG R R 105 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 105 ARG R R 105 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 106 ILE I I 106 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 106 ILE I I 106 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 107 VAL V V 107 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 107 VAL V V 107 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 108 GLN Q Q 108 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 108 GLN Q Q 108 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 109 VAL V V 109 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 109 VAL V V 109 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 110 GLY G G 110 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 110 GLY G G 110 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 111 GLU E E 111 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 111 GLU E E 111 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 112 ASN N N 112 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 112 ASN N N 112 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 113 LYS K K 113 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 113 LYS K K 113 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 114 THR T T 114 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 114 THR T T 114 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 115 LEU L L 115 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 115 LEU L L 115 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 116 PHE F F 116 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 116 PHE F F 116 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 117 ASP D D 117 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 117 ASP D D 117 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 118 ILE I I 118 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 118 ILE I I 118 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 119 THR T T 119 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 119 THR T T 119 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 120 VAL V V 120 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 120 VAL V V 120 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 121 ASN N N 121 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 121 ASN N N 121 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 122 GLY G G 122 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 122 GLY G G 122 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 123 VAL V V 123 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 123 VAL V V 123 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 124 PRO P P 124 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 124 PRO P P 124 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 125 GLU E E 125 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 125 GLU E E 125 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 126 ALA A A 126 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 126 ALA A A 126 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 127 GLY G G 127 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 127 GLY G G 127 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 128 ASN N N 128 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 128 ASN N N 128 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 129 TYR Y Y 129 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 129 TYR Y Y 129 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 130 HIS H H 130 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 130 HIS H H 130 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 131 ALA A A 131 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 131 ALA A A 131 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 132 SER S S 132 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 132 SER S S 132 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 133 ILE I I 133 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 133 ILE I I 133 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 134 HIS H H 134 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 134 HIS H H 134 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 135 GLU E E 135 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 135 GLU E E 135 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 136 LYS K K 136 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 136 LYS K K 136 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 137 GLY G G 137 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 137 GLY G G 137 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 138 ASP D D 138 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 138 ASP D D 138 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 139 VAL V V 139 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 139 VAL V V 139 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 140 SER S S 140 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 140 SER S S 140 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 141 LYS K K 141 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 141 LYS K K 141 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 142 GLY G G 142 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 142 GLY G G 142 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 143 VAL V V 143 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 143 VAL V V 143 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 144 GLU E E 144 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 144 GLU E E 144 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 145 SER S S 145 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 145 SER S S 145 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 146 THR T T 146 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 146 THR T T 146 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 147 GLY G G 147 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 147 GLY G G 147 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 148 LYS K K 148 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 148 LYS K K 148 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 149 VAL V V 149 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 149 VAL V V 149 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 150 TRP W W 150 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 150 TRP W W 150 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 151 HIS H H 151 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 151 HIS H H 151 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 152 LYS K K 152 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 152 LYS K K 152 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 153 PHE F F 153 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 153 PHE F F 153 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 154 ASP D D 154 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 154 ASP D D 154 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 155 GLU E E 155 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 155 GLU E E 155 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 156 PRO P P 156 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 156 PRO P P 156 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 157 ILE I I 157 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 157 ILE I I 157 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 158 GLU E E 158 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 158 GLU E E 158 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 159 CYS C C 159 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 159 CYS C C 159 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 160 PHE F F 160 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 160 PHE F F 160 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 161 ASN N N 161 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 161 ASN N N 161 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 162 GLU E E 162 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 162 GLU E E 162 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 163 SER S S 163 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 163 SER S S 163 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 164 ASP D D 164 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 164 ASP D D 164 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 165 LEU L L 165 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 165 LEU L L 165 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 166 GLY G G 166 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 166 GLY G G 166 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 167 LYS K K 167 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 167 LYS K K 167 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 168 ASN N N 168 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 168 ASN N N 168 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 169 LEU L L 169 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 169 LEU L L 169 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 170 TYR Y Y 170 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 170 TYR Y Y 170 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 171 SER S S 171 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 171 SER S S 171 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 172 GLY G G 172 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 172 GLY G G 172 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 173 LYS K K 173 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 173 LYS K K 173 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 174 THR T T 174 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 174 THR T T 174 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 175 PHE F F 175 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 175 PHE F F 175 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 176 LEU L L 176 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 176 LEU L L 176 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 177 SER S S 177 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 177 SER S S 177 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 178 ALA A A 178 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 178 ALA A A 178 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 179 PRO P P 179 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 179 PRO P P 179 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 180 LEU L L 180 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 180 LEU L L 180 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 181 PRO P P 181 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 181 PRO P P 181 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 182 THR T T 182 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 182 THR T T 182 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 183 TRP W W 183 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 183 TRP W W 183 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 184 GLN Q Q 184 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 184 GLN Q Q 184 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 185 LEU L L 185 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 185 LEU L L 185 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 186 ILE I I 186 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 186 ILE I I 186 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 187 GLY G G 187 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 187 GLY G G 187 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 188 ARG R R 188 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 188 ARG R R 188 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 189 SER S S 189 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 189 SER S S 189 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 190 PHE F F 190 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 190 PHE F F 190 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 191 VAL V V 191 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 191 VAL V V 191 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 192 ILE I I 192 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 192 ILE I I 192 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 193 SER S S 193 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 193 SER S S 193 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 194 LYS K K 194 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 194 LYS K K 194 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 195 SER S S 195 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 195 SER S S 195 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 196 LEU L L 196 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 196 LEU L L 196 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 197 ASN N N 197 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 197 ASN N N 197 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 198 HIS H H 198 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 198 HIS H H 198 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 199 PRO P P 199 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 199 PRO P P 199 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 200 GLU E E 200 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 200 GLU E E 200 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 201 ASN N N 201 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 201 ASN N N 201 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 202 GLU E E 202 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 202 GLU E E 202 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 203 PRO P P 203 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 203 PRO P P 203 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 204 SER S S 204 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 204 SER S S 204 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 205 SER S S 205 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 205 SER S S 205 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 206 VAL V V 206 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 206 VAL V V 206 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 207 LYS K K 207 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 207 LYS K K 207 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 208 ASP D D 208 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 208 ASP D D 208 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 209 TYR Y Y 209 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 209 TYR Y Y 209 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 210 SER S S 210 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 210 SER S S 210 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 211 PHE F F 211 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 211 PHE F F 211 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 212 LEU L L 212 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 212 LEU L L 212 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 213 GLY G G 213 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 213 GLY G G 213 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 214 VAL V V 214 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 214 VAL V V 214 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 215 ILE I I 215 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 215 ILE I I 215 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 216 ALA A A 216 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 216 ALA A A 216 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 217 ARG R R 217 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 217 ARG R R 217 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 218 SER S S 218 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 218 SER S S 218 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 219 ALA A A 219 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 219 ALA A A 219 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 220 GLY G G 220 P40202 1 1 ? y 1 CATH 2.60.40.200 1jk9D02 1 1
+2 D 2 220 GLY G G 220 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 221 VAL V V 221 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 222 TRP W W 222 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 223 GLU E E 223 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 224 ASN N N 224 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 225 ASN N N 225 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 226 LYS K K 226 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 227 GLN Q Q 227 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 228 VAL V V 228 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 229 CYS C C 229 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 230 ALA A A 230 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 231 CYS C C 231 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 232 THR T T 232 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 233 GLY G G 233 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 234 LYS K K 234 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 235 THR T T 235 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 236 VAL V V 236 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 237 TRP W W 237 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 238 GLU E E 238 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 239 GLU E E 239 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 240 ARG R R 240 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 241 LYS K K 241 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 242 ASP D D 242 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 243 ALA A A 243 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 244 LEU L L 244 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 245 ALA A A 245 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 246 ASN N N 246 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 247 ASN N N 247 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 248 ILE I I 248 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 249 LYS K K 249 P40202 1 1 ? n 1 ? ? ? ? ?
+#
diff --git a/tests/golden_data/1qup-A.pdb b/tests/golden_data/1qup-A.pdb
new file mode 100644
index 0000000..1633f16
--- /dev/null
+++ b/tests/golden_data/1qup-A.pdb
@@ -0,0 +1,1682 @@
+ATOM      1  N   THR A   2      34.293  37.026  27.781  1.00 38.53
+ATOM      2  CA  THR A   2      33.891  38.440  28.034  1.00 37.29
+ATOM      3  C   THR A   2      35.006  39.382  27.600  1.00 33.64
+ATOM      4  O   THR A   2      36.138  38.956  27.384  1.00 33.74
+ATOM      5  CB  THR A   2      33.600  38.683  29.524  1.00 63.81
+ATOM      6  OG1 THR A   2      34.792  38.469  30.288  1.00 68.71
+ATOM      7  CG2 THR A   2      32.518  37.744  30.016  1.00 67.63
+ATOM      8  N   THR A   3      34.688  40.668  27.490  1.00 35.39
+ATOM      9  CA  THR A   3      35.667  41.654  27.052  1.00 31.95
+ATOM     10  C   THR A   3      36.880  41.818  27.965  1.00 31.39
+ATOM     11  O   THR A   3      37.976  42.115  27.485  1.00 29.60
+ATOM     12  CB  THR A   3      35.006  43.036  26.836  1.00 33.97
+ATOM     13  OG1 THR A   3      34.472  43.520  28.073  1.00 31.75
+ATOM     14  CG2 THR A   3      33.879  42.926  25.817  1.00 31.41
+ATOM     15  N   ASN A   4      36.708  41.629  29.272  1.00 30.91
+ATOM     16  CA  ASN A   4      37.848  41.773  30.176  1.00 30.01
+ATOM     17  C   ASN A   4      38.868  40.646  29.989  1.00 30.30
+ATOM     18  O   ASN A   4      40.002  40.740  30.463  1.00 32.30
+ATOM     19  CB  ASN A   4      37.396  41.793  31.639  1.00 29.25
+ATOM     20  CG  ASN A   4      38.532  42.135  32.587  1.00 29.46
+ATOM     21  OD1 ASN A   4      39.127  43.211  32.491  1.00 31.01
+ATOM     22  ND2 ASN A   4      38.845  41.222  33.502  1.00 26.79
+ATOM     23  N   ASP A   5      38.463  39.584  29.298  1.00 25.92
+ATOM     24  CA  ASP A   5      39.346  38.443  29.072  1.00 27.33
+ATOM     25  C   ASP A   5      40.258  38.621  27.859  1.00 25.97
+ATOM     26  O   ASP A   5      41.245  37.901  27.703  1.00 24.29
+ATOM     27  CB  ASP A   5      38.516  37.168  28.905  1.00 31.93
+ATOM     28  CG  ASP A   5      37.608  36.906  30.091  1.00 34.14
+ATOM     29  OD1 ASP A   5      38.116  36.810  31.228  1.00 36.55
+ATOM     30  OD2 ASP A   5      36.383  36.795  29.887  1.00 31.92
+ATOM     31  N   THR A   6      39.923  39.576  27.000  1.00 22.23
+ATOM     32  CA  THR A   6      40.716  39.842  25.802  1.00 26.43
+ATOM     33  C   THR A   6      41.401  41.191  25.939  1.00 24.38
+ATOM     34  O   THR A   6      40.832  42.110  26.520  1.00 22.83
+ATOM     35  CB  THR A   6      39.830  39.871  24.538  1.00 42.47
+ATOM     36  OG1 THR A   6      39.287  38.566  24.306  1.00 46.12
+ATOM     37  CG2 THR A   6      40.640  40.301  23.325  1.00 45.03
+ATOM     38  N   TYR A   7      42.615  41.305  25.402  1.00 21.74
+ATOM     39  CA  TYR A   7      43.364  42.554  25.468  1.00 24.12
+ATOM     40  C   TYR A   7      44.318  42.773  24.294  1.00 24.37
+ATOM     41  O   TYR A   7      44.571  41.874  23.492  1.00 20.52
+ATOM     42  CB  TYR A   7      44.141  42.621  26.779  1.00 41.60
+ATOM     43  CG  TYR A   7      45.001  41.409  27.023  1.00 43.64
+ATOM     44  CD1 TYR A   7      46.187  41.211  26.315  1.00 43.48
+ATOM     45  CD2 TYR A   7      44.619  40.446  27.954  1.00 45.71
+ATOM     46  CE1 TYR A   7      46.970  40.081  26.532  1.00 48.93
+ATOM     47  CE2 TYR A   7      45.389  39.315  28.177  1.00 49.79
+ATOM     48  CZ  TYR A   7      46.563  39.138  27.466  1.00 49.98
+ATOM     49  OH  TYR A   7      47.332  38.024  27.706  1.00 54.17
+ATOM     50  N   GLU A   8      44.861  43.983  24.231  1.00 32.96
+ATOM     51  CA  GLU A   8      45.766  44.394  23.166  1.00 34.57
+ATOM     52  C   GLU A   8      47.233  44.471  23.598  1.00 30.81
+ATOM     53  O   GLU A   8      47.556  45.084  24.614  1.00 31.86
+ATOM     54  CB  GLU A   8      45.306  45.757  22.650  1.00 49.77
+ATOM     55  CG  GLU A   8      43.879  45.760  22.108  1.00 61.66
+ATOM     56  CD  GLU A   8      43.436  47.130  21.625  1.00 67.65
+ATOM     57  OE1 GLU A   8      44.117  47.700  20.746  1.00 71.98
+ATOM     58  OE2 GLU A   8      42.404  47.634  22.121  1.00 72.65
+ATOM     59  N   ALA A   9      48.122  43.863  22.814  1.00 24.21
+ATOM     60  CA  ALA A   9      49.552  43.873  23.124  1.00 21.93
+ATOM     61  C   ALA A   9      50.396  44.115  21.871  1.00 19.76
+ATOM     62  O   ALA A   9      50.144  43.525  20.819  1.00 19.03
+ATOM     63  CB  ALA A   9      49.955  42.548  23.777  1.00 19.53
+ATOM     64  N   THR A  10      51.403  44.976  21.986  1.00 19.71
+ATOM     65  CA  THR A  10      52.270  45.292  20.852  1.00 20.08
+ATOM     66  C   THR A  10      53.692  44.779  21.053  1.00 23.67
+ATOM     67  O   THR A  10      54.290  44.958  22.121  1.00 22.15
+ATOM     68  CB  THR A  10      52.311  46.813  20.596  1.00 24.14
+ATOM     69  OG1 THR A  10      50.983  47.279  20.336  1.00 25.91
+ATOM     70  CG2 THR A  10      53.194  47.141  19.400  1.00 25.61
+ATOM     71  N   TYR A  11      54.233  44.139  20.020  1.00 23.47
+ATOM     72  CA  TYR A  11      55.580  43.588  20.093  1.00 26.10
+ATOM     73  C   TYR A  11      56.474  44.074  18.966  1.00 26.30
+ATOM     74  O   TYR A  11      56.039  44.196  17.820  1.00 26.63
+ATOM     75  CB  TYR A  11      55.532  42.053  20.053  1.00 23.82
+ATOM     76  CG  TYR A  11      54.633  41.435  21.097  1.00 24.54
+ATOM     77  CD1 TYR A  11      53.260  41.340  20.893  1.00 20.29
+ATOM     78  CD2 TYR A  11      55.155  40.969  22.303  1.00 23.36
+ATOM     79  CE1 TYR A  11      52.423  40.796  21.866  1.00 24.38
+ATOM     80  CE2 TYR A  11      54.328  40.423  23.283  1.00 26.10
+ATOM     81  CZ  TYR A  11      52.966  40.340  23.060  1.00 22.96
+ATOM     82  OH  TYR A  11      52.142  39.813  24.032  1.00 24.79
+ATOM     83  N   ALA A  12      57.727  44.366  19.301  1.00 24.46
+ATOM     84  CA  ALA A  12      58.697  44.794  18.306  1.00 23.20
+ATOM     85  C   ALA A  12      59.357  43.504  17.842  1.00 23.53
+ATOM     86  O   ALA A  12      59.863  42.729  18.661  1.00 21.93
+ATOM     87  CB  ALA A  12      59.732  45.722  18.929  1.00 32.08
+ATOM     88  N   ILE A  13      59.328  43.268  16.533  1.00 23.45
+ATOM     89  CA  ILE A  13      59.905  42.061  15.947  1.00 25.66
+ATOM     90  C   ILE A  13      60.530  42.408  14.597  1.00 28.18
+ATOM     91  O   ILE A  13      59.888  43.023  13.751  1.00 28.08
+ATOM     92  CB  ILE A  13      58.814  40.979  15.706  1.00 25.80
+ATOM     93  CG1 ILE A  13      57.993  40.757  16.979  1.00 26.80
+ATOM     94  CG2 ILE A  13      59.460  39.669  15.282  1.00 22.58
+ATOM     95  CD1 ILE A  13      56.769  39.865  16.777  1.00 25.47
+ATOM     96  N   PRO A  14      61.794  42.021  14.377  1.00 38.56
+ATOM     97  CA  PRO A  14      62.414  42.338  13.086  1.00 41.79
+ATOM     98  C   PRO A  14      61.615  41.695  11.954  1.00 45.90
+ATOM     99  O   PRO A  14      61.387  40.485  11.960  1.00 45.33
+ATOM    100  CB  PRO A  14      63.820  41.758  13.229  1.00 45.26
+ATOM    101  CG  PRO A  14      63.624  40.620  14.178  1.00 44.56
+ATOM    102  CD  PRO A  14      62.696  41.212  15.212  1.00 43.41
+ATOM    103  N   HIS A  16      61.844  42.876   8.153  1.00 59.10
+ATOM    104  CA  HIS A  16      62.132  43.542   6.890  1.00 63.19
+ATOM    105  C   HIS A  16      62.210  42.547   5.738  1.00 63.32
+ATOM    106  O   HIS A  16      61.965  42.905   4.586  1.00 64.84
+ATOM    107  CB  HIS A  16      63.448  44.321   6.968  1.00 73.54
+ATOM    108  CG  HIS A  16      63.343  45.616   7.710  1.00 78.90
+ATOM    109  ND1 HIS A  16      62.288  46.488   7.537  1.00 80.80
+ATOM    110  CD2 HIS A  16      64.177  46.206   8.598  1.00 80.99
+ATOM    111  CE1 HIS A  16      62.477  47.558   8.288  1.00 82.44
+ATOM    112  NE2 HIS A  16      63.616  47.413   8.942  1.00 83.13
+ATOM    113  N   CYS A  17      62.540  41.297   6.052  1.00 70.93
+ATOM    114  CA  CYS A  17      62.664  40.271   5.024  1.00 69.32
+ATOM    115  C   CYS A  17      61.346  39.843   4.386  1.00 68.85
+ATOM    116  O   CYS A  17      60.286  39.904   5.007  1.00 69.25
+ATOM    117  CB  CYS A  17      63.426  39.057   5.574  1.00 70.30
+ATOM    118  SG  CYS A  17      62.624  37.898   6.742  1.00 67.81
+ATOM    119  N   GLU A  18      61.432  39.421   3.127  1.00 52.97
+ATOM    120  CA  GLU A  18      60.270  38.995   2.355  1.00 52.53
+ATOM    121  C   GLU A  18      59.327  38.045   3.087  1.00 48.84
+ATOM    122  O   GLU A  18      58.141  38.337   3.236  1.00 48.60
+ATOM    123  CB  GLU A  18      60.728  38.353   1.041  1.00 70.02
+ATOM    124  CG  GLU A  18      61.709  37.205   1.214  1.00 76.68
+ATOM    125  CD  GLU A  18      62.196  36.653  -0.111  1.00 81.42
+ATOM    126  OE1 GLU A  18      62.807  37.420  -0.886  1.00 84.83
+ATOM    127  OE2 GLU A  18      61.970  35.453  -0.379  1.00 84.55
+ATOM    128  N   ASN A  19      59.851  36.911   3.541  1.00 40.69
+ATOM    129  CA  ASN A  19      59.034  35.926   4.239  1.00 36.39
+ATOM    130  C   ASN A  19      58.840  36.248   5.713  1.00 30.92
+ATOM    131  O   ASN A  19      58.137  35.528   6.417  1.00 29.02
+ATOM    132  CB  ASN A  19      59.655  34.532   4.111  1.00 53.26
+ATOM    133  CG  ASN A  19      59.768  34.076   2.673  1.00 55.10
+ATOM    134  OD1 ASN A  19      58.822  34.202   1.895  1.00 58.43
+ATOM    135  ND2 ASN A  19      60.925  33.533   2.312  1.00 58.06
+ATOM    136  N   CYS A  20      59.459  37.332   6.170  1.00 30.69
+ATOM    137  CA  CYS A  20      59.376  37.744   7.567  1.00 29.12
+ATOM    138  C   CYS A  20      57.968  37.716   8.164  1.00 24.83
+ATOM    139  O   CYS A  20      57.720  37.017   9.152  1.00 20.55
+ATOM    140  CB  CYS A  20      60.012  39.133   7.729  1.00 43.07
+ATOM    141  SG  CYS A  20      61.772  39.025   8.205  1.00 52.69
+ATOM    142  N   VAL A  21      57.046  38.466   7.572  1.00 23.65
+ATOM    143  CA  VAL A  21      55.677  38.497   8.073  1.00 21.45
+ATOM    144  C   VAL A  21      54.998  37.135   7.934  1.00 21.10
+ATOM    145  O   VAL A  21      54.319  36.678   8.854  1.00 18.68
+ATOM    146  CB  VAL A  21      54.829  39.562   7.333  1.00 26.17
+ATOM    147  CG1 VAL A  21      53.381  39.512   7.816  1.00 25.37
+ATOM    148  CG2 VAL A  21      55.413  40.945   7.579  1.00 27.73
+ATOM    149  N   ASN A  22      55.186  36.486   6.788  1.00 21.25
+ATOM    150  CA  ASN A  22      54.575  35.177   6.550  1.00 21.65
+ATOM    151  C   ASN A  22      54.968  34.156   7.610  1.00 19.15
+ATOM    152  O   ASN A  22      54.125  33.395   8.091  1.00 17.57
+ATOM    153  CB  ASN A  22      54.971  34.626   5.175  1.00 31.52
+ATOM    154  CG  ASN A  22      54.357  35.407   4.029  1.00 34.90
+ATOM    155  OD1 ASN A  22      53.173  35.739   4.053  1.00 34.57
+ATOM    156  ND2 ASN A  22      55.160  35.685   3.007  1.00 36.40
+ATOM    157  N   ASP A  23      56.251  34.130   7.959  1.00 19.13
+ATOM    158  CA  ASP A  23      56.739  33.186   8.966  1.00 18.52
+ATOM    159  C   ASP A  23      56.130  33.467  10.335  1.00 16.92
+ATOM    160  O   ASP A  23      55.852  32.541  11.097  1.00 16.55
+ATOM    161  CB  ASP A  23      58.267  33.244   9.074  1.00 22.34
+ATOM    162  CG  ASP A  23      58.966  32.667   7.851  1.00 25.78
+ATOM    163  OD1 ASP A  23      58.290  32.027   7.019  1.00 25.00
+ATOM    164  OD2 ASP A  23      60.196  32.848   7.731  1.00 28.46
+ATOM    165  N   ILE A  24      55.935  34.740  10.656  1.00 15.69
+ATOM    166  CA  ILE A  24      55.352  35.084  11.949  1.00 14.78
+ATOM    167  C   ILE A  24      53.910  34.611  11.994  1.00 14.08
+ATOM    168  O   ILE A  24      53.440  34.118  13.018  1.00 15.09
+ATOM    169  CB  ILE A  24      55.415  36.607  12.209  1.00 18.14
+ATOM    170  CG1 ILE A  24      56.880  37.042  12.324  1.00 19.52
+ATOM    171  CG2 ILE A  24      54.657  36.952  13.497  1.00 17.95
+ATOM    172  CD1 ILE A  24      57.072  38.532  12.362  1.00 19.34
+ATOM    173  N   LYS A  25      53.199  34.756  10.879  1.00 15.22
+ATOM    174  CA  LYS A  25      51.814  34.307  10.823  1.00 13.92
+ATOM    175  C   LYS A  25      51.731  32.785  10.964  1.00 14.71
+ATOM    176  O   LYS A  25      50.859  32.270  11.661  1.00 16.25
+ATOM    177  CB  LYS A  25      51.155  34.770   9.516  1.00 17.05
+ATOM    178  CG  LYS A  25      50.935  36.287   9.458  1.00 16.96
+ATOM    179  CD  LYS A  25      50.393  36.755   8.107  1.00 24.12
+ATOM    180  CE  LYS A  25      50.231  38.276   8.091  1.00 26.37
+ATOM    181  NZ  LYS A  25      49.891  38.829   6.742  1.00 27.86
+ATOM    182  N   ALA A  26      52.637  32.059  10.318  1.00 14.02
+ATOM    183  CA  ALA A  26      52.628  30.605  10.426  1.00 15.29
+ATOM    184  C   ALA A  26      52.961  30.216  11.865  1.00 15.46
+ATOM    185  O   ALA A  26      52.396  29.273  12.418  1.00 13.92
+ATOM    186  CB  ALA A  26      53.646  29.996   9.468  1.00 21.88
+ATOM    187  N   CYS A  27      53.885  30.958  12.464  1.00 15.78
+ATOM    188  CA  CYS A  27      54.298  30.705  13.833  1.00 15.04
+ATOM    189  C   CYS A  27      53.129  30.742  14.812  1.00 16.33
+ATOM    190  O   CYS A  27      53.029  29.899  15.696  1.00 14.87
+ATOM    191  CB  CYS A  27      55.335  31.742  14.266  1.00 18.22
+ATOM    192  SG  CYS A  27      55.962  31.437  15.952  1.00 20.15
+ATOM    193  N   LEU A  28      52.239  31.717  14.634  1.00 15.82
+ATOM    194  CA  LEU A  28      51.099  31.902  15.528  1.00 15.33
+ATOM    195  C   LEU A  28      49.760  31.358  15.043  1.00 16.75
+ATOM    196  O   LEU A  28      48.769  31.430  15.767  1.00 16.65
+ATOM    197  CB  LEU A  28      50.936  33.397  15.818  1.00 17.17
+ATOM    198  CG  LEU A  28      52.170  34.110  16.376  1.00 18.76
+ATOM    199  CD1 LEU A  28      51.940  35.623  16.419  1.00 19.97
+ATOM    200  CD2 LEU A  28      52.464  33.560  17.757  1.00 18.57
+ATOM    201  N   LYS A  29      49.719  30.817  13.831  1.00 17.45
+ATOM    202  CA  LYS A  29      48.464  30.314  13.269  1.00 18.80
+ATOM    203  C   LYS A  29      47.652  29.355  14.138  1.00 20.01
+ATOM    204  O   LYS A  29      46.423  29.437  14.174  1.00 16.97
+ATOM    205  CB  LYS A  29      48.720  29.649  11.907  1.00 23.07
+ATOM    206  CG  LYS A  29      47.478  28.999  11.298  1.00 25.80
+ATOM    207  CD  LYS A  29      47.763  28.358   9.946  1.00 29.42
+ATOM    208  CE  LYS A  29      46.626  27.422   9.512  1.00 30.01
+ATOM    209  NZ  LYS A  29      45.306  28.112   9.403  1.00 28.79
+ATOM    210  N   ASN A  30      48.332  28.463  14.849  1.00 17.03
+ATOM    211  CA  ASN A  30      47.648  27.470  15.662  1.00 19.27
+ATOM    212  C   ASN A  30      47.520  27.775  17.149  1.00 20.70
+ATOM    213  O   ASN A  30      47.081  26.923  17.928  1.00 21.16
+ATOM    214  CB  ASN A  30      48.324  26.114  15.447  1.00 21.74
+ATOM    215  CG  ASN A  30      48.183  25.629  14.016  1.00 23.56
+ATOM    216  OD1 ASN A  30      47.078  25.336  13.561  1.00 25.16
+ATOM    217  ND2 ASN A  30      49.297  25.560  13.295  1.00 21.67
+ATOM    218  N   VAL A  31      47.891  28.988  17.541  1.00 20.28
+ATOM    219  CA  VAL A  31      47.786  29.398  18.940  1.00 19.57
+ATOM    220  C   VAL A  31      46.334  29.769  19.247  1.00 20.58
+ATOM    221  O   VAL A  31      45.791  30.727  18.691  1.00 17.87
+ATOM    222  CB  VAL A  31      48.681  30.615  19.231  1.00 21.36
+ATOM    223  CG1 VAL A  31      48.473  31.087  20.672  1.00 19.52
+ATOM    224  CG2 VAL A  31      50.137  30.250  18.999  1.00 18.49
+ATOM    225  N   PRO A  32      45.682  29.015  20.141  1.00 20.70
+ATOM    226  CA  PRO A  32      44.290  29.337  20.458  1.00 22.37
+ATOM    227  C   PRO A  32      44.142  30.664  21.204  1.00 21.96
+ATOM    228  O   PRO A  32      45.059  31.104  21.904  1.00 21.11
+ATOM    229  CB  PRO A  32      43.843  28.137  21.294  1.00 28.99
+ATOM    230  CG  PRO A  32      45.101  27.740  21.997  1.00 31.27
+ATOM    231  CD  PRO A  32      46.148  27.845  20.907  1.00 30.42
+ATOM    232  N   GLY A  33      43.000  31.318  21.015  1.00 17.79
+ATOM    233  CA  GLY A  33      42.744  32.567  21.709  1.00 18.58
+ATOM    234  C   GLY A  33      43.152  33.870  21.047  1.00 19.76
+ATOM    235  O   GLY A  33      43.007  34.931  21.657  1.00 18.16
+ATOM    236  N   ILE A  34      43.655  33.815  19.817  1.00 18.11
+ATOM    237  CA  ILE A  34      44.056  35.039  19.129  1.00 17.04
+ATOM    238  C   ILE A  34      42.910  35.547  18.260  1.00 20.24
+ATOM    239  O   ILE A  34      42.341  34.793  17.463  1.00 18.27
+ATOM    240  CB  ILE A  34      45.314  34.811  18.251  1.00 17.26
+ATOM    241  CG1 ILE A  34      46.497  34.421  19.146  1.00 16.69
+ATOM    242  CG2 ILE A  34      45.648  36.088  17.455  1.00 15.73
+ATOM    243  CD1 ILE A  34      47.793  34.155  18.401  1.00 18.34
+ATOM    244  N   ASN A  35      42.560  36.819  18.428  1.00 18.99
+ATOM    245  CA  ASN A  35      41.489  37.419  17.639  1.00 19.60
+ATOM    246  C   ASN A  35      42.063  38.095  16.402  1.00 19.15
+ATOM    247  O   ASN A  35      41.482  38.012  15.323  1.00 18.98
+ATOM    248  CB  ASN A  35      40.700  38.426  18.476  1.00 34.33
+ATOM    249  CG  ASN A  35      39.976  37.771  19.633  1.00 40.57
+ATOM    250  OD1 ASN A  35      39.277  36.772  19.456  1.00 43.45
+ATOM    251  ND2 ASN A  35      40.132  38.332  20.826  1.00 47.18
+ATOM    252  N   SER A  36      43.205  38.762  16.545  1.00 18.43
+ATOM    253  CA  SER A  36      43.815  39.404  15.386  1.00 18.85
+ATOM    254  C   SER A  36      45.299  39.703  15.535  1.00 19.95
+ATOM    255  O   SER A  36      45.816  39.893  16.646  1.00 18.92
+ATOM    256  CB  SER A  36      43.074  40.704  15.029  1.00 19.80
+ATOM    257  OG  SER A  36      43.253  41.688  16.032  1.00 23.19
+ATOM    258  N   LEU A  37      45.971  39.730  14.389  1.00 17.14
+ATOM    259  CA  LEU A  37      47.391  40.023  14.299  1.00 19.29
+ATOM    260  C   LEU A  37      47.512  41.118  13.250  1.00 23.29
+ATOM    261  O   LEU A  37      47.061  40.945  12.111  1.00 22.17
+ATOM    262  CB  LEU A  37      48.177  38.788  13.836  1.00 14.52
+ATOM    263  CG  LEU A  37      48.151  37.557  14.742  1.00 17.07
+ATOM    264  CD1 LEU A  37      48.881  36.394  14.071  1.00 20.50
+ATOM    265  CD2 LEU A  37      48.790  37.902  16.074  1.00 16.50
+ATOM    266  N   ASN A  38      48.095  42.250  13.633  1.00 18.77
+ATOM    267  CA  ASN A  38      48.270  43.350  12.699  1.00 22.11
+ATOM    268  C   ASN A  38      49.720  43.785  12.666  1.00 22.85
+ATOM    269  O   ASN A  38      50.346  43.989  13.709  1.00 22.92
+ATOM    270  CB  ASN A  38      47.345  44.507  13.075  1.00 34.24
+ATOM    271  CG  ASN A  38      45.907  44.235  12.681  1.00 39.38
+ATOM    272  OD1 ASN A  38      45.546  44.326  11.503  1.00 40.85
+ATOM    273  ND2 ASN A  38      45.082  43.874  13.656  1.00 38.92
+ATOM    274  N   PHE A  39      50.253  43.921  11.456  1.00 20.69
+ATOM    275  CA  PHE A  39      51.648  44.282  11.271  1.00 22.33
+ATOM    276  C   PHE A  39      51.892  45.653  10.665  1.00 26.12
+ATOM    277  O   PHE A  39      51.110  46.143   9.848  1.00 24.45
+ATOM    278  CB  PHE A  39      52.347  43.248  10.385  1.00 24.24
+ATOM    279  CG  PHE A  39      52.197  41.832  10.861  1.00 21.02
+ATOM    280  CD1 PHE A  39      50.979  41.169  10.750  1.00 19.55
+ATOM    281  CD2 PHE A  39      53.280  41.160  11.422  1.00 22.54
+ATOM    282  CE1 PHE A  39      50.841  39.856  11.191  1.00 18.00
+ATOM    283  CE2 PHE A  39      53.155  39.849  11.868  1.00 21.99
+ATOM    284  CZ  PHE A  39      51.929  39.194  11.751  1.00 19.15
+ATOM    285  N   ASP A  40      53.000  46.255  11.082  1.00 27.01
+ATOM    286  CA  ASP A  40      53.442  47.545  10.579  1.00 31.80
+ATOM    287  C   ASP A  40      54.890  47.283  10.186  1.00 33.72
+ATOM    288  O   ASP A  40      55.799  47.423  11.006  1.00 32.63
+ATOM    289  CB  ASP A  40      53.389  48.615  11.669  1.00 43.36
+ATOM    290  CG  ASP A  40      53.555  50.017  11.113  1.00 45.68
+ATOM    291  OD1 ASP A  40      54.430  50.214  10.243  1.00 43.26
+ATOM    292  OD2 ASP A  40      52.813  50.922  11.551  1.00 48.87
+ATOM    293  N   ILE A  41      55.091  46.878   8.936  1.00 40.74
+ATOM    294  CA  ILE A  41      56.418  46.563   8.419  1.00 45.48
+ATOM    295  C   ILE A  41      57.430  47.683   8.634  1.00 46.37
+ATOM    296  O   ILE A  41      58.555  47.433   9.073  1.00 47.00
+ATOM    297  CB  ILE A  41      56.368  46.233   6.907  1.00 55.76
+ATOM    298  CG1 ILE A  41      55.397  45.077   6.646  1.00 58.50
+ATOM    299  CG2 ILE A  41      57.755  45.855   6.414  1.00 56.53
+ATOM    300  CD1 ILE A  41      53.931  45.444   6.791  1.00 60.19
+ATOM    301  N   GLU A  42      57.029  48.912   8.323  1.00 41.66
+ATOM    302  CA  GLU A  42      57.906  50.070   8.477  1.00 43.42
+ATOM    303  C   GLU A  42      58.488  50.152   9.883  1.00 41.60
+ATOM    304  O   GLU A  42      59.706  50.208  10.061  1.00 41.62
+ATOM    305  CB  GLU A  42      57.137  51.357   8.179  1.00 62.70
+ATOM    306  CG  GLU A  42      56.527  51.416   6.791  1.00 71.17
+ATOM    307  CD  GLU A  42      55.754  52.699   6.553  1.00 77.24
+ATOM    308  OE1 GLU A  42      54.781  52.956   7.296  1.00 80.76
+ATOM    309  OE2 GLU A  42      56.120  53.451   5.625  1.00 81.44
+ATOM    310  N   GLN A  43      57.608  50.161  10.877  1.00 40.06
+ATOM    311  CA  GLN A  43      58.026  50.247  12.270  1.00 38.89
+ATOM    312  C   GLN A  43      58.460  48.895  12.825  1.00 36.67
+ATOM    313  O   GLN A  43      59.033  48.817  13.911  1.00 35.04
+ATOM    314  CB  GLN A  43      56.885  50.803  13.118  1.00 49.59
+ATOM    315  CG  GLN A  43      56.386  52.157  12.660  1.00 55.14
+ATOM    316  CD  GLN A  43      55.248  52.669  13.514  1.00 59.55
+ATOM    317  OE1 GLN A  43      54.193  52.040  13.603  1.00 62.13
+ATOM    318  NE2 GLN A  43      55.456  53.817  14.150  1.00 63.27
+ATOM    319  N   GLN A  44      58.182  47.834  12.075  1.00 35.72
+ATOM    320  CA  GLN A  44      58.533  46.484  12.492  1.00 34.01
+ATOM    321  C   GLN A  44      57.926  46.122  13.842  1.00 31.27
+ATOM    322  O   GLN A  44      58.624  45.698  14.763  1.00 30.63
+ATOM    323  CB  GLN A  44      60.050  46.322  12.547  1.00 44.27
+ATOM    324  CG  GLN A  44      60.713  46.337  11.183  1.00 48.09
+ATOM    325  CD  GLN A  44      62.204  46.109  11.270  1.00 50.90
+ATOM    326  OE1 GLN A  44      62.940  46.938  11.808  1.00 54.76
+ATOM    327  NE2 GLN A  44      62.661  44.975  10.748  1.00 52.21
+ATOM    328  N   ILE A  45      56.615  46.291  13.948  1.00 32.11
+ATOM    329  CA  ILE A  45      55.902  45.969  15.172  1.00 30.43
+ATOM    330  C   ILE A  45      54.635  45.201  14.823  1.00 29.61
+ATOM    331  O   ILE A  45      54.058  45.395  13.751  1.00 30.80
+ATOM    332  CB  ILE A  45      55.529  47.249  15.957  1.00 33.05
+ATOM    333  CG1 ILE A  45      54.609  48.134  15.112  1.00 31.38
+ATOM    334  CG2 ILE A  45      56.804  48.006  16.343  1.00 32.63
+ATOM    335  CD1 ILE A  45      54.108  49.363  15.832  1.00 33.04
+ATOM    336  N   SER A  47      50.819  44.047  16.410  1.00 21.20
+ATOM    337  CA  SER A  47      49.805  44.240  17.437  1.00 21.59
+ATOM    338  C   SER A  47      48.973  42.972  17.497  1.00 21.26
+ATOM    339  O   SER A  47      48.525  42.466  16.466  1.00 18.90
+ATOM    340  CB  SER A  47      48.910  45.427  17.080  1.00 39.15
+ATOM    341  OG  SER A  47      49.701  46.561  16.774  1.00 46.42
+ATOM    342  N   VAL A  48      48.770  42.457  18.703  1.00 20.60
+ATOM    343  CA  VAL A  48      48.002  41.235  18.882  1.00 20.84
+ATOM    344  C   VAL A  48      46.857  41.430  19.854  1.00 22.80
+ATOM    345  O   VAL A  48      47.070  41.860  20.990  1.00 22.82
+ATOM    346  CB  VAL A  48      48.877  40.097  19.450  1.00 21.81
+ATOM    347  CG1 VAL A  48      48.083  38.795  19.479  1.00 19.37
+ATOM    348  CG2 VAL A  48      50.146  39.955  18.639  1.00 19.13
+ATOM    349  N   GLU A  49      45.644  41.123  19.409  1.00 20.04
+ATOM    350  CA  GLU A  49      44.483  41.211  20.280  1.00 21.22
+ATOM    351  C   GLU A  49      44.134  39.763  20.586  1.00 21.45
+ATOM    352  O   GLU A  49      43.857  38.975  19.677  1.00 19.97
+ATOM    353  CB  GLU A  49      43.300  41.888  19.589  1.00 28.82
+ATOM    354  CG  GLU A  49      42.118  42.057  20.532  1.00 36.24
+ATOM    355  CD  GLU A  49      40.882  42.610  19.856  1.00 40.35
+ATOM    356  OE1 GLU A  49      40.935  43.753  19.352  1.00 44.31
+ATOM    357  OE2 GLU A  49      39.856  41.896  19.834  1.00 43.46
+ATOM    358  N   SER A  50      44.156  39.400  21.862  1.00 18.27
+ATOM    359  CA  SER A  50      43.872  38.023  22.227  1.00 18.77
+ATOM    360  C   SER A  50      43.581  37.891  23.706  1.00 20.12
+ATOM    361  O   SER A  50      43.536  38.880  24.432  1.00 18.66
+ATOM    362  CB  SER A  50      45.087  37.151  21.911  1.00 24.78
+ATOM    363  OG  SER A  50      46.171  37.487  22.774  1.00 23.05
+ATOM    364  N   SER A  51      43.394  36.647  24.134  1.00 21.81
+ATOM    365  CA  SER A  51      43.166  36.316  25.533  1.00 24.66
+ATOM    366  C   SER A  51      44.356  35.441  25.898  1.00 26.95
+ATOM    367  O   SER A  51      44.307  34.659  26.846  1.00 27.90
+ATOM    368  CB  SER A  51      41.872  35.521  25.702  1.00 33.99
+ATOM    369  OG  SER A  51      41.959  34.267  25.046  1.00 36.17
+ATOM    370  N   VAL A  52      45.426  35.587  25.121  1.00 36.23
+ATOM    371  CA  VAL A  52      46.653  34.819  25.302  1.00 38.72
+ATOM    372  C   VAL A  52      47.705  35.586  26.102  1.00 41.30
+ATOM    373  O   VAL A  52      48.036  36.729  25.776  1.00 40.86
+ATOM    374  CB  VAL A  52      47.277  34.445  23.932  1.00 27.62
+ATOM    375  CG1 VAL A  52      48.532  33.605  24.139  1.00 29.56
+ATOM    376  CG2 VAL A  52      46.261  33.691  23.081  1.00 23.24
+ATOM    377  N   ALA A  53      48.237  34.944  27.138  1.00 43.27
+ATOM    378  CA  ALA A  53      49.256  35.559  27.980  1.00 42.61
+ATOM    379  C   ALA A  53      50.470  35.914  27.130  1.00 42.87
+ATOM    380  O   ALA A  53      50.936  35.103  26.328  1.00 43.48
+ATOM    381  CB  ALA A  53      49.658  34.603  29.096  1.00 40.69
+ATOM    382  N   PRO A  54      50.994  37.138  27.291  1.00 33.04
+ATOM    383  CA  PRO A  54      52.158  37.600  26.533  1.00 33.86
+ATOM    384  C   PRO A  54      53.348  36.648  26.595  1.00 33.34
+ATOM    385  O   PRO A  54      54.119  36.547  25.641  1.00 32.62
+ATOM    386  CB  PRO A  54      52.456  38.954  27.166  1.00 38.53
+ATOM    387  CG  PRO A  54      51.076  39.447  27.518  1.00 36.87
+ATOM    388  CD  PRO A  54      50.467  38.218  28.148  1.00 37.07
+ATOM    389  N   SER A  55      53.505  35.955  27.718  1.00 35.84
+ATOM    390  CA  SER A  55      54.614  35.018  27.850  1.00 35.04
+ATOM    391  C   SER A  55      54.432  33.924  26.807  1.00 33.94
+ATOM    392  O   SER A  55      55.405  33.395  26.273  1.00 36.27
+ATOM    393  CB  SER A  55      54.642  34.405  29.254  1.00 33.86
+ATOM    394  OG  SER A  55      53.427  33.743  29.544  1.00 32.65
+ATOM    395  N   THR A  56      53.175  33.602  26.515  1.00 27.74
+ATOM    396  CA  THR A  56      52.844  32.574  25.533  1.00 29.44
+ATOM    397  C   THR A  56      53.162  33.054  24.120  1.00 27.37
+ATOM    398  O   THR A  56      53.746  32.315  23.327  1.00 26.00
+ATOM    399  CB  THR A  56      51.353  32.182  25.616  1.00 44.30
+ATOM    400  OG1 THR A  56      51.078  31.630  26.910  1.00 46.26
+ATOM    401  CG2 THR A  56      51.007  31.148  24.551  1.00 46.07
+ATOM    402  N   ILE A  57      52.771  34.287  23.803  1.00 24.89
+ATOM    403  CA  ILE A  57      53.049  34.850  22.486  1.00 23.25
+ATOM    404  C   ILE A  57      54.563  34.941  22.315  1.00 22.54
+ATOM    405  O   ILE A  57      55.115  34.528  21.292  1.00 19.35
+ATOM    406  CB  ILE A  57      52.443  36.269  22.333  1.00 22.70
+ATOM    407  CG1 ILE A  57      50.914  36.201  22.421  1.00 23.91
+ATOM    408  CG2 ILE A  57      52.880  36.887  21.015  1.00 22.34
+ATOM    409  CD1 ILE A  57      50.252  35.352  21.335  1.00 21.23
+ATOM    410  N   ILE A  58      55.235  35.475  23.330  1.00 20.00
+ATOM    411  CA  ILE A  58      56.686  35.614  23.290  1.00 21.68
+ATOM    412  C   ILE A  58      57.376  34.255  23.247  1.00 19.13
+ATOM    413  O   ILE A  58      58.355  34.075  22.529  1.00 21.83
+ATOM    414  CB  ILE A  58      57.204  36.407  24.516  1.00 33.28
+ATOM    415  CG1 ILE A  58      56.789  37.877  24.376  1.00 32.46
+ATOM    416  CG2 ILE A  58      58.724  36.272  24.632  1.00 32.50
+ATOM    417  CD1 ILE A  58      57.229  38.764  25.518  1.00 35.88
+ATOM    418  N   ASN A  59      56.860  33.310  24.022  1.00 19.98
+ATOM    419  CA  ASN A  59      57.415  31.960  24.083  1.00 23.55
+ATOM    420  C   ASN A  59      57.294  31.261  22.736  1.00 20.26
+ATOM    421  O   ASN A  59      58.225  30.597  22.277  1.00 18.93
+ATOM    422  CB  ASN A  59      56.676  31.128  25.135  1.00 48.23
+ATOM    423  CG  ASN A  59      57.243  29.726  25.275  1.00 54.65
+ATOM    424  OD1 ASN A  59      57.186  28.926  24.342  1.00 62.43
+ATOM    425  ND2 ASN A  59      57.795  29.423  26.445  1.00 60.80
+ATOM    426  N   THR A  60      56.133  31.403  22.112  1.00 20.15
+ATOM    427  CA  THR A  60      55.900  30.770  20.823  1.00 17.60
+ATOM    428  C   THR A  60      56.804  31.398  19.771  1.00 19.61
+ATOM    429  O   THR A  60      57.441  30.687  18.993  1.00 19.45
+ATOM    430  CB  THR A  60      54.419  30.894  20.423  1.00 17.11
+ATOM    431  OG1 THR A  60      53.618  30.202  21.390  1.00 17.07
+ATOM    432  CG2 THR A  60      54.175  30.277  19.054  1.00 16.77
+ATOM    433  N   LEU A  61      56.887  32.727  19.764  1.00 16.16
+ATOM    434  CA  LEU A  61      57.739  33.421  18.812  1.00 17.42
+ATOM    435  C   LEU A  61      59.190  32.971  18.992  1.00 19.02
+ATOM    436  O   LEU A  61      59.917  32.785  18.016  1.00 17.60
+ATOM    437  CB  LEU A  61      57.619  34.935  19.000  1.00 21.55
+ATOM    438  CG  LEU A  61      56.255  35.479  18.556  1.00 23.75
+ATOM    439  CD1 LEU A  61      56.092  36.927  18.986  1.00 23.32
+ATOM    440  CD2 LEU A  61      56.134  35.339  17.043  1.00 23.85
+ATOM    441  N   ARG A  62      59.604  32.793  20.243  1.00 20.14
+ATOM    442  CA  ARG A  62      60.962  32.337  20.527  1.00 22.74
+ATOM    443  C   ARG A  62      61.154  30.941  19.932  1.00 20.43
+ATOM    444  O   ARG A  62      62.211  30.643  19.372  1.00 19.11
+ATOM    445  CB  ARG A  62      61.206  32.304  22.034  1.00 37.65
+ATOM    446  CG  ARG A  62      62.612  31.883  22.430  1.00 44.95
+ATOM    447  CD  ARG A  62      62.705  31.759  23.936  1.00 53.85
+ATOM    448  NE  ARG A  62      62.408  33.028  24.593  1.00 58.93
+ATOM    449  CZ  ARG A  62      61.764  33.138  25.750  1.00 61.38
+ATOM    450  NH1 ARG A  62      61.341  32.051  26.383  1.00 61.62
+ATOM    451  NH2 ARG A  62      61.544  34.336  26.277  1.00 62.34
+ATOM    452  N   ASN A  63      60.132  30.091  20.038  1.00 21.72
+ATOM    453  CA  ASN A  63      60.220  28.742  19.482  1.00 20.71
+ATOM    454  C   ASN A  63      60.380  28.809  17.961  1.00 19.58
+ATOM    455  O   ASN A  63      60.829  27.849  17.341  1.00 21.11
+ATOM    456  CB  ASN A  63      58.975  27.902  19.823  1.00 21.74
+ATOM    457  CG  ASN A  63      58.912  27.495  21.288  1.00 23.47
+ATOM    458  OD1 ASN A  63      59.937  27.379  21.968  1.00 22.90
+ATOM    459  ND2 ASN A  63      57.703  27.248  21.775  1.00 21.46
+ATOM    460  N   CYS A  64      60.007  29.941  17.367  1.00 18.00
+ATOM    461  CA  CYS A  64      60.125  30.135  15.920  1.00 17.39
+ATOM    462  C   CYS A  64      61.379  30.929  15.567  1.00 18.12
+ATOM    463  O   CYS A  64      61.538  31.395  14.436  1.00 17.87
+ATOM    464  CB  CYS A  64      58.889  30.859  15.364  1.00 17.01
+ATOM    465  SG  CYS A  64      57.330  29.958  15.639  1.00 21.73
+ATOM    466  N   GLY A  65      62.265  31.089  16.545  1.00 21.20
+ATOM    467  CA  GLY A  65      63.503  31.816  16.321  1.00 21.96
+ATOM    468  C   GLY A  65      63.349  33.312  16.145  1.00 24.98
+ATOM    469  O   GLY A  65      64.235  33.968  15.593  1.00 22.90
+ATOM    470  N   LYS A  66      62.230  33.856  16.612  1.00 21.68
+ATOM    471  CA  LYS A  66      61.972  35.286  16.501  1.00 23.28
+ATOM    472  C   LYS A  66      62.062  35.915  17.887  1.00 26.52
+ATOM    473  O   LYS A  66      61.460  35.422  18.839  1.00 24.59
+ATOM    474  CB  LYS A  66      60.573  35.535  15.929  1.00 26.39
+ATOM    475  CG  LYS A  66      60.266  34.776  14.645  1.00 27.47
+ATOM    476  CD  LYS A  66      61.218  35.172  13.533  1.00 32.77
+ATOM    477  CE  LYS A  66      60.946  34.376  12.268  1.00 35.50
+ATOM    478  NZ  LYS A  66      61.849  34.796  11.162  1.00 41.00
+ATOM    479  N   ASP A  67      62.813  37.003  18.000  1.00 29.34
+ATOM    480  CA  ASP A  67      62.956  37.672  19.286  1.00 32.69
+ATOM    481  C   ASP A  67      61.955  38.815  19.372  1.00 31.58
+ATOM    482  O   ASP A  67      62.139  39.861  18.750  1.00 30.38
+ATOM    483  CB  ASP A  67      64.377  38.213  19.454  1.00 52.96
+ATOM    484  CG  ASP A  67      64.699  38.564  20.897  1.00 58.31
+ATOM    485  OD1 ASP A  67      63.928  39.331  21.512  1.00 60.75
+ATOM    486  OD2 ASP A  67      65.724  38.072  21.416  1.00 63.01
+ATOM    487  N   ALA A  68      60.885  38.604  20.133  1.00 35.46
+ATOM    488  CA  ALA A  68      59.859  39.624  20.297  1.00 34.49
+ATOM    489  C   ALA A  68      60.078  40.373  21.607  1.00 35.12
+ATOM    490  O   ALA A  68      60.264  39.766  22.665  1.00 34.97
+ATOM    491  CB  ALA A  68      58.478  38.987  20.277  1.00 26.50
+ATOM    492  N   ILE A  69      60.053  41.696  21.527  1.00 29.52
+ATOM    493  CA  ILE A  69      60.259  42.542  22.690  1.00 30.45
+ATOM    494  C   ILE A  69      59.028  43.415  22.905  1.00 30.24
+ATOM    495  O   ILE A  69      58.561  44.073  21.977  1.00 30.32
+ATOM    496  CB  ILE A  69      61.501  43.441  22.487  1.00 40.59
+ATOM    497  CG1 ILE A  69      62.726  42.565  22.206  1.00 43.83
+ATOM    498  CG2 ILE A  69      61.733  44.305  23.716  1.00 42.65
+ATOM    499  CD1 ILE A  69      63.995  43.342  21.913  1.00 43.95
+ATOM    500  N   ILE A  70      58.495  43.404  24.124  1.00 32.09
+ATOM    501  CA  ILE A  70      57.321  44.207  24.438  1.00 30.81
+ATOM    502  C   ILE A  70      57.592  45.648  24.060  1.00 30.55
+ATOM    503  O   ILE A  70      58.729  46.118  24.142  1.00 28.91
+ATOM    504  CB  ILE A  70      56.974  44.153  25.931  1.00 39.07
+ATOM    505  CG1 ILE A  70      58.178  44.596  26.766  1.00 38.50
+ATOM    506  CG2 ILE A  70      56.530  42.758  26.297  1.00 36.93
+ATOM    507  CD1 ILE A  70      57.873  44.763  28.241  1.00 41.52
+ATOM    508  N   ARG A  71      56.547  46.348  23.638  1.00 24.00
+ATOM    509  CA  ARG A  71      56.687  47.736  23.228  1.00 24.52
+ATOM    510  C   ARG A  71      55.416  48.506  23.571  1.00 22.31
+ATOM    511  O   ARG A  71      54.315  47.951  23.542  1.00 19.74
+ATOM    512  CB  ARG A  71      56.942  47.804  21.721  1.00 36.13
+ATOM    513  CG  ARG A  71      57.230  49.195  21.197  1.00 43.48
+ATOM    514  CD  ARG A  71      56.787  49.316  19.756  1.00 47.19
+ATOM    515  NE  ARG A  71      57.462  50.404  19.057  1.00 51.63
+ATOM    516  CZ  ARG A  71      58.768  50.433  18.813  1.00 52.87
+ATOM    517  NH1 ARG A  71      59.544  49.435  19.214  1.00 54.18
+ATOM    518  NH2 ARG A  71      59.300  51.459  18.163  1.00 56.67
+ATOM    519  N   GLY A  72      55.574  49.784  23.900  1.00 26.55
+ATOM    520  CA  GLY A  72      54.424  50.604  24.235  1.00 27.15
+ATOM    521  C   GLY A  72      53.575  50.840  23.001  1.00 28.74
+ATOM    522  O   GLY A  72      54.096  50.878  21.883  1.00 28.69
+ATOM    523  N   ALA A  73      52.271  50.998  23.199  1.00 29.30
+ATOM    524  CA  ALA A  73      51.347  51.224  22.093  1.00 32.07
+ATOM    525  C   ALA A  73      50.914  52.683  22.023  1.00 34.50
+ATOM    526  O   ALA A  73      49.922  53.018  21.371  1.00 34.27
+ATOM    527  CB  ALA A  73      50.132  50.327  22.244  1.00 35.85
+ATOM    528  N   GLY A  74      51.655  53.546  22.710  1.00 43.83
+ATOM    529  CA  GLY A  74      51.344  54.962  22.695  1.00 44.92
+ATOM    530  C   GLY A  74      50.156  55.405  23.528  1.00 45.66
+ATOM    531  O   GLY A  74      49.848  56.599  23.555  1.00 47.06
+ATOM    532  N   LYS A  75      49.476  54.479  24.201  1.00 33.61
+ATOM    533  CA  LYS A  75      48.337  54.882  25.020  1.00 32.79
+ATOM    534  C   LYS A  75      48.869  55.567  26.283  1.00 31.71
+ATOM    535  O   LYS A  75      49.941  55.225  26.786  1.00 28.72
+ATOM    536  CB  LYS A  75      47.439  53.683  25.367  1.00 42.91
+ATOM    537  CG  LYS A  75      48.025  52.651  26.317  1.00 49.13
+ATOM    538  CD  LYS A  75      46.969  51.610  26.699  1.00 50.38
+ATOM    539  CE  LYS A  75      47.485  50.625  27.740  1.00 51.02
+ATOM    540  NZ  LYS A  75      46.468  49.591  28.098  1.00 51.48
+ATOM    541  N   PRO A  76      48.125  56.550  26.807  1.00 31.43
+ATOM    542  CA  PRO A  76      48.536  57.289  28.006  1.00 28.52
+ATOM    543  C   PRO A  76      48.882  56.490  29.266  1.00 25.83
+ATOM    544  O   PRO A  76      48.186  55.543  29.636  1.00 23.85
+ATOM    545  CB  PRO A  76      47.375  58.263  28.225  1.00 38.73
+ATOM    546  CG  PRO A  76      46.202  57.534  27.638  1.00 41.47
+ATOM    547  CD  PRO A  76      46.784  56.971  26.368  1.00 39.33
+ATOM    548  N   ASN A  77      49.978  56.891  29.909  1.00 24.23
+ATOM    549  CA  ASN A  77      50.454  56.282  31.150  1.00 21.38
+ATOM    550  C   ASN A  77      50.446  54.755  31.088  1.00 20.46
+ATOM    551  O   ASN A  77      50.019  54.095  32.038  1.00 23.70
+ATOM    552  CB  ASN A  77      49.571  56.764  32.312  1.00 20.16
+ATOM    553  CG  ASN A  77      50.252  56.649  33.674  1.00 21.78
+ATOM    554  OD1 ASN A  77      49.603  56.804  34.717  1.00 20.36
+ATOM    555  ND2 ASN A  77      51.552  56.396  33.673  1.00 17.77
+ATOM    556  N   SER A  78      50.928  54.186  29.983  1.00 19.02
+ATOM    557  CA  SER A  78      50.934  52.727  29.850  1.00 18.86
+ATOM    558  C   SER A  78      52.303  52.069  29.944  1.00 18.40
+ATOM    559  O   SER A  78      52.404  50.889  30.301  1.00 18.90
+ATOM    560  CB  SER A  78      50.280  52.312  28.530  1.00 19.13
+ATOM    561  OG  SER A  78      50.995  52.823  27.417  1.00 20.67
+ATOM    562  N   SER A  79      53.356  52.811  29.620  1.00 15.84
+ATOM    563  CA  SER A  79      54.699  52.242  29.666  1.00 15.75
+ATOM    564  C   SER A  79      55.549  52.872  30.754  1.00 15.06
+ATOM    565  O   SER A  79      55.349  54.030  31.133  1.00 13.42
+ATOM    566  CB  SER A  79      55.392  52.405  28.309  1.00 15.83
+ATOM    567  OG  SER A  79      54.643  51.755  27.294  1.00 21.09
+ATOM    568  N   ALA A  80      56.505  52.102  31.253  1.00 11.62
+ATOM    569  CA  ALA A  80      57.383  52.582  32.303  1.00 11.34
+ATOM    570  C   ALA A  80      58.739  51.906  32.216  1.00 13.69
+ATOM    571  O   ALA A  80      58.922  50.922  31.496  1.00 12.23
+ATOM    572  CB  ALA A  80      56.752  52.316  33.655  1.00 10.36
+ATOM    573  N   VAL A  81      59.696  52.457  32.943  1.00 13.45
+ATOM    574  CA  VAL A  81      61.033  51.908  32.958  1.00 13.51
+ATOM    575  C   VAL A  81      61.646  52.155  34.323  1.00 14.24
+ATOM    576  O   VAL A  81      61.290  53.111  35.009  1.00 13.96
+ATOM    577  CB  VAL A  81      61.916  52.574  31.865  1.00 16.26
+ATOM    578  CG1 VAL A  81      62.129  54.061  32.187  1.00 16.72
+ATOM    579  CG2 VAL A  81      63.244  51.852  31.758  1.00 20.04
+ATOM    580  N   ALA A  82      62.543  51.271  34.741  1.00 13.91
+ATOM    581  CA  ALA A  82      63.227  51.461  36.005  1.00 13.39
+ATOM    582  C   ALA A  82      64.678  51.062  35.784  1.00 13.06
+ATOM    583  O   ALA A  82      64.971  49.909  35.457  1.00 12.39
+ATOM    584  CB  ALA A  82      62.594  50.610  37.112  1.00 13.99
+ATOM    585  N   ILE A  83      65.574  52.034  35.933  1.00 13.81
+ATOM    586  CA  ILE A  83      67.011  51.805  35.784  1.00 14.36
+ATOM    587  C   ILE A  83      67.473  51.395  37.179  1.00 14.70
+ATOM    588  O   ILE A  83      67.359  52.166  38.136  1.00 13.14
+ATOM    589  CB  ILE A  83      67.727  53.097  35.326  1.00 17.76
+ATOM    590  CG1 ILE A  83      67.201  53.501  33.945  1.00 19.96
+ATOM    591  CG2 ILE A  83      69.235  52.877  35.290  1.00 18.07
+ATOM    592  CD1 ILE A  83      67.680  54.858  33.481  1.00 24.60
+ATOM    593  N   LEU A  84      67.993  50.178  37.291  1.00 12.87
+ATOM    594  CA  LEU A  84      68.392  49.629  38.583  1.00 14.16
+ATOM    595  C   LEU A  84      69.874  49.781  38.871  1.00 14.95
+ATOM    596  O   LEU A  84      70.707  49.265  38.129  1.00 14.48
+ATOM    597  CB  LEU A  84      68.001  48.148  38.626  1.00 15.60
+ATOM    598  CG  LEU A  84      66.668  47.838  37.925  1.00 15.59
+ATOM    599  CD1 LEU A  84      66.419  46.342  37.908  1.00 17.10
+ATOM    600  CD2 LEU A  84      65.533  48.560  38.642  1.00 16.89
+ATOM    601  N   GLU A  85      70.182  50.480  39.961  1.00 14.35
+ATOM    602  CA  GLU A  85      71.556  50.732  40.377  1.00 15.58
+ATOM    603  C   GLU A  85      71.740  50.354  41.837  1.00 17.04
+ATOM    604  O   GLU A  85      70.776  50.291  42.597  1.00 16.65
+ATOM    605  CB  GLU A  85      71.888  52.218  40.244  1.00 20.87
+ATOM    606  CG  GLU A  85      71.529  52.846  38.917  1.00 27.97
+ATOM    607  CD  GLU A  85      71.744  54.349  38.931  1.00 34.47
+ATOM    608  OE1 GLU A  85      72.914  54.789  38.919  1.00 38.92
+ATOM    609  OE2 GLU A  85      70.742  55.092  38.968  1.00 34.66
+ATOM    610  N   THR A  86      72.985  50.102  42.227  1.00 18.59
+ATOM    611  CA  THR A  86      73.281  49.790  43.618  1.00 18.60
+ATOM    612  C   THR A  86      73.313  51.148  44.304  1.00 20.40
+ATOM    613  O   THR A  86      73.572  52.166  43.653  1.00 21.63
+ATOM    614  CB  THR A  86      74.665  49.131  43.777  1.00 19.54
+ATOM    615  OG1 THR A  86      75.661  49.965  43.170  1.00 20.72
+ATOM    616  CG2 THR A  86      74.680  47.771  43.132  1.00 18.80
+ATOM    617  N   PHE A  87      73.041  51.177  45.604  1.00 25.33
+ATOM    618  CA  PHE A  87      73.050  52.440  46.332  1.00 29.26
+ATOM    619  C   PHE A  87      74.036  52.439  47.489  1.00 32.87
+ATOM    620  O   PHE A  87      73.918  53.226  48.429  1.00 33.69
+ATOM    621  CB  PHE A  87      71.645  52.783  46.831  1.00 27.85
+ATOM    622  CG  PHE A  87      70.758  53.371  45.770  1.00 29.83
+ATOM    623  CD1 PHE A  87      70.167  52.562  44.806  1.00 29.88
+ATOM    624  CD2 PHE A  87      70.542  54.746  45.712  1.00 31.46
+ATOM    625  CE1 PHE A  87      69.375  53.108  43.801  1.00 30.65
+ATOM    626  CE2 PHE A  87      69.750  55.305  44.708  1.00 31.45
+ATOM    627  CZ  PHE A  87      69.165  54.483  43.751  1.00 33.61
+ATOM    628  N   GLN A  88      75.012  51.546  47.411  1.00 30.16
+ATOM    629  CA  GLN A  88      76.037  51.452  48.437  1.00 33.27
+ATOM    630  C   GLN A  88      77.218  50.675  47.879  1.00 34.12
+ATOM    631  O   GLN A  88      77.121  50.054  46.817  1.00 33.31
+ATOM    632  CB  GLN A  88      75.498  50.736  49.675  1.00 36.47
+ATOM    633  CG  GLN A  88      75.410  49.228  49.531  1.00 35.38
+ATOM    634  CD  GLN A  88      75.130  48.552  50.850  1.00 39.23
+ATOM    635  OE1 GLN A  88      73.999  48.560  51.341  1.00 39.61
+ATOM    636  NE2 GLN A  88      76.168  47.976  51.448  1.00 38.49
+ATOM    637  N   LYS A  89      78.334  50.713  48.596  1.00 35.68
+ATOM    638  CA  LYS A  89      79.523  49.998  48.167  1.00 36.33
+ATOM    639  C   LYS A  89      79.456  48.569  48.676  1.00 34.14
+ATOM    640  O   LYS A  89      78.906  48.309  49.744  1.00 34.07
+ATOM    641  CB  LYS A  89      80.781  50.671  48.721  1.00 51.11
+ATOM    642  CG  LYS A  89      80.975  52.114  48.280  1.00 58.82
+ATOM    643  CD  LYS A  89      82.231  52.709  48.906  1.00 65.67
+ATOM    644  CE  LYS A  89      82.405  54.173  48.531  1.00 70.42
+ATOM    645  NZ  LYS A  89      83.608  54.770  49.177  1.00 72.66
+ATOM    646  N   TYR A  90      79.998  47.644  47.893  1.00 31.68
+ATOM    647  CA  TYR A  90      80.043  46.236  48.272  1.00 31.64
+ATOM    648  C   TYR A  90      81.462  45.764  48.029  1.00 29.94
+ATOM    649  O   TYR A  90      82.071  46.107  47.018  1.00 30.07
+ATOM    650  CB  TYR A  90      79.100  45.378  47.423  1.00 33.78
+ATOM    651  CG  TYR A  90      77.628  45.567  47.701  1.00 32.05
+ATOM    652  CD1 TYR A  90      76.847  46.381  46.886  1.00 31.83
+ATOM    653  CD2 TYR A  90      77.011  44.910  48.766  1.00 30.75
+ATOM    654  CE1 TYR A  90      75.487  46.537  47.117  1.00 30.96
+ATOM    655  CE2 TYR A  90      75.648  45.058  49.009  1.00 29.61
+ATOM    656  CZ  TYR A  90      74.892  45.874  48.177  1.00 31.66
+ATOM    657  OH  TYR A  90      73.544  46.030  48.397  1.00 31.86
+ATOM    658  N   THR A  91      81.985  44.974  48.956  1.00 32.64
+ATOM    659  CA  THR A  91      83.337  44.456  48.826  1.00 33.42
+ATOM    660  C   THR A  91      83.468  43.655  47.534  1.00 32.18
+ATOM    661  O   THR A  91      84.496  43.705  46.865  1.00 32.88
+ATOM    662  CB  THR A  91      83.689  43.546  50.017  1.00 39.42
+ATOM    663  OG1 THR A  91      83.515  44.276  51.239  1.00 40.53
+ATOM    664  CG2 THR A  91      85.129  43.066  49.916  1.00 41.69
+ATOM    665  N   ILE A  92      82.410  42.929  47.184  1.00 31.23
+ATOM    666  CA  ILE A  92      82.403  42.096  45.986  1.00 31.54
+ATOM    667  C   ILE A  92      82.182  42.850  44.675  1.00 32.03
+ATOM    668  O   ILE A  92      82.618  42.397  43.617  1.00 30.80
+ATOM    669  CB  ILE A  92      81.328  40.996  46.092  1.00 35.31
+ATOM    670  CG1 ILE A  92      79.946  41.632  46.236  1.00 34.75
+ATOM    671  CG2 ILE A  92      81.620  40.096  47.295  1.00 36.55
+ATOM    672  CD1 ILE A  92      78.801  40.635  46.176  1.00 36.39
+ATOM    673  N   ASP A  93      81.501  43.990  44.736  1.00 36.27
+ATOM    674  CA  ASP A  93      81.237  44.760  43.524  1.00 37.84
+ATOM    675  C   ASP A  93      82.323  45.810  43.311  1.00 39.56
+ATOM    676  O   ASP A  93      82.329  46.854  43.969  1.00 39.04
+ATOM    677  CB  ASP A  93      79.870  45.441  43.609  1.00 32.14
+ATOM    678  CG  ASP A  93      79.369  45.899  42.253  1.00 34.55
+ATOM    679  OD1 ASP A  93      80.194  46.383  41.449  1.00 35.64
+ATOM    680  OD2 ASP A  93      78.152  45.784  41.990  1.00 33.92
+ATOM    681  N   GLN A  94      83.232  45.527  42.382  1.00 41.01
+ATOM    682  CA  GLN A  94      84.345  46.421  42.083  1.00 44.09
+ATOM    683  C   GLN A  94      84.152  47.258  40.818  1.00 43.66
+ATOM    684  O   GLN A  94      85.063  47.979  40.402  1.00 42.91
+ATOM    685  CB  GLN A  94      85.632  45.601  41.964  1.00 51.51
+ATOM    686  CG  GLN A  94      85.975  44.827  43.226  1.00 58.23
+ATOM    687  CD  GLN A  94      87.025  43.759  42.991  1.00 63.03
+ATOM    688  OE1 GLN A  94      88.118  44.042  42.499  1.00 65.96
+ATOM    689  NE2 GLN A  94      86.697  42.520  43.346  1.00 64.47
+ATOM    690  N   LYS A  95      82.975  47.161  40.205  1.00 34.89
+ATOM    691  CA  LYS A  95      82.684  47.926  38.997  1.00 33.47
+ATOM    692  C   LYS A  95      82.378  49.362  39.418  1.00 34.57
+ATOM    693  O   LYS A  95      81.307  49.646  39.960  1.00 33.15
+ATOM    694  CB  LYS A  95      81.489  47.321  38.260  1.00 41.36
+ATOM    695  CG  LYS A  95      81.228  47.960  36.910  1.00 41.53
+ATOM    696  CD  LYS A  95      80.078  47.296  36.180  1.00 42.19
+ATOM    697  CE  LYS A  95      79.854  47.950  34.826  1.00 42.51
+ATOM    698  NZ  LYS A  95      78.650  47.396  34.157  1.00 47.20
+ATOM    699  N   LYS A  96      83.323  50.261  39.157  1.00 37.02
+ATOM    700  CA  LYS A  96      83.193  51.660  39.551  1.00 38.52
+ATOM    701  C   LYS A  96      82.732  52.633  38.469  1.00 37.25
+ATOM    702  O   LYS A  96      82.314  53.747  38.782  1.00 37.93
+ATOM    703  CB  LYS A  96      84.528  52.147  40.118  1.00 51.86
+ATOM    704  CG  LYS A  96      85.115  51.239  41.188  1.00 57.90
+ATOM    705  CD  LYS A  96      86.537  51.652  41.536  1.00 63.80
+ATOM    706  CE  LYS A  96      87.177  50.677  42.514  1.00 67.85
+ATOM    707  NZ  LYS A  96      88.594  51.037  42.812  1.00 68.77
+ATOM    708  N   ASP A  97      82.810  52.231  37.205  1.00 35.36
+ATOM    709  CA  ASP A  97      82.399  53.118  36.120  1.00 33.98
+ATOM    710  C   ASP A  97      80.933  53.534  36.248  1.00 31.27
+ATOM    711  O   ASP A  97      80.572  54.666  35.928  1.00 30.48
+ATOM    712  CB  ASP A  97      82.656  52.453  34.761  1.00 49.11
+ATOM    713  CG  ASP A  97      81.905  51.149  34.595  1.00 52.30
+ATOM    714  OD1 ASP A  97      81.924  50.326  35.533  1.00 55.07
+ATOM    715  OD2 ASP A  97      81.306  50.942  33.520  1.00 56.11
+ATOM    716  N   THR A  98      80.094  52.624  36.727  1.00 30.00
+ATOM    717  CA  THR A  98      78.675  52.915  36.902  1.00 27.62
+ATOM    718  C   THR A  98      78.071  52.021  37.973  1.00 25.55
+ATOM    719  O   THR A  98      78.593  50.942  38.257  1.00 24.42
+ATOM    720  CB  THR A  98      77.883  52.707  35.590  1.00 33.30
+ATOM    721  OG1 THR A  98      76.484  52.911  35.839  1.00 34.41
+ATOM    722  CG2 THR A  98      78.095  51.306  35.050  1.00 33.73
+ATOM    723  N   ALA A  99      76.971  52.480  38.568  1.00 25.45
+ATOM    724  CA  ALA A  99      76.285  51.715  39.600  1.00 22.68
+ATOM    725  C   ALA A  99      75.120  50.934  38.997  1.00 22.13
+ATOM    726  O   ALA A  99      74.485  50.143  39.683  1.00 18.30
+ATOM    727  CB  ALA A  99      75.777  52.645  40.699  1.00 20.79
+ATOM    728  N   VAL A 100      74.848  51.154  37.714  1.00 24.19
+ATOM    729  CA  VAL A 100      73.753  50.457  37.036  1.00 22.01
+ATOM    730  C   VAL A 100      74.060  48.964  36.891  1.00 20.64
+ATOM    731  O   VAL A 100      75.159  48.580  36.476  1.00 18.85
+ATOM    732  CB  VAL A 100      73.491  51.062  35.636  1.00 19.99
+ATOM    733  CG1 VAL A 100      72.330  50.350  34.966  1.00 19.16
+ATOM    734  CG2 VAL A 100      73.186  52.545  35.759  1.00 21.48
+ATOM    735  N   ARG A 101      73.090  48.121  37.242  1.00 16.76
+ATOM    736  CA  ARG A 101      73.267  46.672  37.155  1.00 16.44
+ATOM    737  C   ARG A 101      72.084  45.988  36.471  1.00 18.73
+ATOM    738  O   ARG A 101      72.125  44.785  36.189  1.00 17.57
+ATOM    739  CB  ARG A 101      73.457  46.077  38.553  1.00 18.71
+ATOM    740  CG  ARG A 101      74.679  46.596  39.307  1.00 19.45
+ATOM    741  CD  ARG A 101      75.987  45.995  38.779  1.00 21.99
+ATOM    742  NE  ARG A 101      77.139  46.517  39.510  1.00 23.53
+ATOM    743  CZ  ARG A 101      77.724  47.684  39.256  1.00 25.11
+ATOM    744  NH1 ARG A 101      77.274  48.454  38.278  1.00 26.22
+ATOM    745  NH2 ARG A 101      78.745  48.094  39.999  1.00 27.26
+ATOM    746  N   GLY A 102      71.028  46.744  36.194  1.00 18.21
+ATOM    747  CA  GLY A 102      69.878  46.143  35.541  1.00 17.71
+ATOM    748  C   GLY A 102      68.888  47.148  34.990  1.00 18.71
+ATOM    749  O   GLY A 102      69.019  48.350  35.203  1.00 14.47
+ATOM    750  N   LEU A 103      67.887  46.641  34.280  1.00 19.40
+ATOM    751  CA  LEU A 103      66.861  47.482  33.680  1.00 17.47
+ATOM    752  C   LEU A 103      65.536  46.745  33.664  1.00 18.38
+ATOM    753  O   LEU A 103      65.483  45.554  33.360  1.00 19.23
+ATOM    754  CB  LEU A 103      67.244  47.831  32.239  1.00 19.14
+ATOM    755  CG  LEU A 103      66.201  48.548  31.376  1.00 20.52
+ATOM    756  CD1 LEU A 103      66.013  49.968  31.882  1.00 24.45
+ATOM    757  CD2 LEU A 103      66.659  48.560  29.919  1.00 21.69
+ATOM    758  N   ALA A 104      64.466  47.443  34.015  1.00 15.45
+ATOM    759  CA  ALA A 104      63.150  46.830  33.967  1.00 14.47
+ATOM    760  C   ALA A 104      62.326  47.652  32.980  1.00 15.22
+ATOM    761  O   ALA A 104      62.168  48.859  33.153  1.00 14.49
+ATOM    762  CB  ALA A 104      62.498  46.836  35.355  1.00 13.62
+ATOM    763  N   ARG A 105      61.854  47.006  31.919  1.00 14.37
+ATOM    764  CA  ARG A 105      61.018  47.667  30.921  1.00 15.70
+ATOM    765  C   ARG A 105      59.619  47.150  31.210  1.00 14.51
+ATOM    766  O   ARG A 105      59.411  45.941  31.343  1.00 12.46
+ATOM    767  CB  ARG A 105      61.446  47.296  29.508  1.00 23.96
+ATOM    768  CG  ARG A 105      62.773  47.894  29.087  1.00 28.90
+ATOM    769  CD  ARG A 105      63.020  47.601  27.618  1.00 36.60
+ATOM    770  NE  ARG A 105      64.268  48.182  27.140  1.00 43.58
+ATOM    771  CZ  ARG A 105      64.708  48.073  25.890  1.00 46.33
+ATOM    772  NH1 ARG A 105      63.998  47.403  24.990  1.00 47.73
+ATOM    773  NH2 ARG A 105      65.861  48.626  25.542  1.00 46.84
+ATOM    774  N   ILE A 106      58.670  48.075  31.305  1.00 13.69
+ATOM    775  CA  ILE A 106      57.299  47.746  31.676  1.00 14.30
+ATOM    776  C   ILE A 106      56.240  48.265  30.716  1.00 12.59
+ATOM    777  O   ILE A 106      56.261  49.430  30.319  1.00 15.54
+ATOM    778  CB  ILE A 106      56.996  48.334  33.074  1.00 15.74
+ATOM    779  CG1 ILE A 106      58.057  47.857  34.073  1.00 15.84
+ATOM    780  CG2 ILE A 106      55.589  47.949  33.520  1.00 16.22
+ATOM    781  CD1 ILE A 106      57.946  48.509  35.433  1.00 18.42
+ATOM    782  N   VAL A 107      55.302  47.398  30.353  1.00 13.34
+ATOM    783  CA  VAL A 107      54.219  47.797  29.468  1.00 13.04
+ATOM    784  C   VAL A 107      52.909  47.198  29.965  1.00 14.08
+ATOM    785  O   VAL A 107      52.840  46.026  30.345  1.00 15.99
+ATOM    786  CB  VAL A 107      54.481  47.351  28.011  1.00 18.98
+ATOM    787  CG1 VAL A 107      53.377  47.867  27.104  1.00 23.21
+ATOM    788  CG2 VAL A 107      55.828  47.886  27.537  1.00 20.02
+ATOM    789  N   GLN A 108      51.875  48.023  29.995  1.00 13.52
+ATOM    790  CA  GLN A 108      50.572  47.571  30.431  1.00 16.85
+ATOM    791  C   GLN A 108      49.789  47.115  29.214  1.00 18.43
+ATOM    792  O   GLN A 108      49.745  47.803  28.187  1.00 18.61
+ATOM    793  CB  GLN A 108      49.814  48.707  31.132  1.00 18.78
+ATOM    794  CG  GLN A 108      48.389  48.341  31.567  1.00 19.32
+ATOM    795  CD  GLN A 108      47.658  49.524  32.164  1.00 22.47
+ATOM    796  OE1 GLN A 108      48.213  50.253  32.991  1.00 19.93
+ATOM    797  NE2 GLN A 108      46.402  49.724  31.753  1.00 22.07
+ATOM    798  N   VAL A 109      49.200  45.933  29.321  1.00 18.30
+ATOM    799  CA  VAL A 109      48.370  45.400  28.251  1.00 24.05
+ATOM    800  C   VAL A 109      47.011  45.173  28.909  1.00 24.29
+ATOM    801  O   VAL A 109      46.909  44.552  29.968  1.00 27.39
+ATOM    802  CB  VAL A 109      48.943  44.081  27.681  1.00 28.66
+ATOM    803  CG1 VAL A 109      50.307  44.344  27.058  1.00 28.16
+ATOM    804  CG2 VAL A 109      49.051  43.031  28.769  1.00 30.67
+ATOM    805  N   GLY A 110      45.963  45.707  28.308  1.00 29.12
+ATOM    806  CA  GLY A 110      44.663  45.541  28.916  1.00 27.52
+ATOM    807  C   GLY A 110      44.542  46.493  30.087  1.00 26.67
+ATOM    808  O   GLY A 110      45.416  47.325  30.335  1.00 29.74
+ATOM    809  N   GLU A 111      43.462  46.344  30.834  1.00 17.35
+ATOM    810  CA  GLU A 111      43.163  47.213  31.958  1.00 15.61
+ATOM    811  C   GLU A 111      43.901  46.901  33.259  1.00 13.16
+ATOM    812  O   GLU A 111      44.153  47.794  34.065  1.00 13.95
+ATOM    813  CB  GLU A 111      41.653  47.157  32.200  1.00 22.07
+ATOM    814  CG  GLU A 111      41.067  48.343  32.902  1.00 26.46
+ATOM    815  CD  GLU A 111      39.552  48.272  32.932  1.00 29.20
+ATOM    816  OE1 GLU A 111      39.005  47.514  33.756  1.00 23.08
+ATOM    817  OE2 GLU A 111      38.910  48.963  32.112  1.00 35.83
+ATOM    818  N   ASN A 112      44.262  45.643  33.468  1.00 15.13
+ATOM    819  CA  ASN A 112      44.913  45.283  34.719  1.00 16.00
+ATOM    820  C   ASN A 112      45.958  44.199  34.532  1.00 16.85
+ATOM    821  O   ASN A 112      45.963  43.196  35.245  1.00 14.98
+ATOM    822  CB  ASN A 112      43.842  44.832  35.727  1.00 14.59
+ATOM    823  CG  ASN A 112      44.391  44.649  37.124  1.00 15.57
+ATOM    824  OD1 ASN A 112      45.226  45.432  37.587  1.00 16.28
+ATOM    825  ND2 ASN A 112      43.909  43.619  37.817  1.00 16.86
+ATOM    826  N   LYS A 113      46.844  44.416  33.565  1.00 11.16
+ATOM    827  CA  LYS A 113      47.909  43.467  33.278  1.00 13.08
+ATOM    828  C   LYS A 113      49.163  44.221  32.831  1.00 13.79
+ATOM    829  O   LYS A 113      49.088  45.100  31.973  1.00 15.64
+ATOM    830  CB  LYS A 113      47.459  42.515  32.164  1.00 26.11
+ATOM    831  CG  LYS A 113      48.399  41.350  31.900  1.00 32.23
+ATOM    832  CD  LYS A 113      48.036  40.143  32.748  1.00 39.45
+ATOM    833  CE  LYS A 113      48.834  38.918  32.322  1.00 43.76
+ATOM    834  NZ  LYS A 113      48.416  37.690  33.059  1.00 45.67
+ATOM    835  N   THR A 114      50.304  43.890  33.429  1.00 18.63
+ATOM    836  CA  THR A 114      51.570  44.507  33.056  1.00 19.29
+ATOM    837  C   THR A 114      52.633  43.440  32.839  1.00 20.27
+ATOM    838  O   THR A 114      52.699  42.449  33.570  1.00 20.08
+ATOM    839  CB  THR A 114      52.097  45.511  34.113  1.00 18.64
+ATOM    840  OG1 THR A 114      51.828  45.024  35.437  1.00 21.25
+ATOM    841  CG2 THR A 114      51.457  46.884  33.911  1.00 20.93
+ATOM    842  N   LEU A 115      53.456  43.662  31.819  1.00 21.01
+ATOM    843  CA  LEU A 115      54.538  42.757  31.462  1.00 19.16
+ATOM    844  C   LEU A 115      55.846  43.444  31.816  1.00 20.89
+ATOM    845  O   LEU A 115      55.991  44.648  31.599  1.00 18.34
+ATOM    846  CB  LEU A 115      54.487  42.474  29.966  1.00 25.82
+ATOM    847  CG  LEU A 115      53.088  42.117  29.469  1.00 30.24
+ATOM    848  CD1 LEU A 115      53.103  42.001  27.952  1.00 34.26
+ATOM    849  CD2 LEU A 115      52.636  40.823  30.125  1.00 32.99
+ATOM    850  N   PHE A 116      56.786  42.679  32.366  1.00 20.99
+ATOM    851  CA  PHE A 116      58.083  43.207  32.773  1.00 20.04
+ATOM    852  C   PHE A 116      59.230  42.489  32.061  1.00 22.71
+ATOM    853  O   PHE A 116      59.412  41.284  32.234  1.00 23.00
+ATOM    854  CB  PHE A 116      58.273  43.040  34.285  1.00 18.32
+ATOM    855  CG  PHE A 116      57.187  43.665  35.116  1.00 16.97
+ATOM    856  CD1 PHE A 116      55.895  43.144  35.111  1.00 17.17
+ATOM    857  CD2 PHE A 116      57.457  44.777  35.904  1.00 14.74
+ATOM    858  CE1 PHE A 116      54.885  43.726  35.883  1.00 18.41
+ATOM    859  CE2 PHE A 116      56.458  45.365  36.678  1.00 16.67
+ATOM    860  CZ  PHE A 116      55.168  44.836  36.667  1.00 14.94
+ATOM    861  N   ASP A 117      59.988  43.235  31.263  1.00 18.71
+ATOM    862  CA  ASP A 117      61.146  42.711  30.537  1.00 18.78
+ATOM    863  C   ASP A 117      62.314  43.127  31.422  1.00 18.23
+ATOM    864  O   ASP A 117      62.688  44.303  31.453  1.00 14.70
+ATOM    865  CB  ASP A 117      61.246  43.387  29.168  1.00 26.06
+ATOM    866  CG  ASP A 117      62.415  42.882  28.340  1.00 31.95
+ATOM    867  OD1 ASP A 117      63.517  42.699  28.900  1.00 34.90
+ATOM    868  OD2 ASP A 117      62.234  42.689  27.119  1.00 33.75
+ATOM    869  N   ILE A 118      62.869  42.165  32.154  1.00 17.00
+ATOM    870  CA  ILE A 118      63.953  42.431  33.085  1.00 18.56
+ATOM    871  C   ILE A 118      65.311  41.921  32.636  1.00 19.22
+ATOM    872  O   ILE A 118      65.463  40.768  32.237  1.00 18.06
+ATOM    873  CB  ILE A 118      63.631  41.824  34.460  1.00 25.10
+ATOM    874  CG1 ILE A 118      62.329  42.427  34.994  1.00 26.95
+ATOM    875  CG2 ILE A 118      64.777  42.079  35.428  1.00 23.93
+ATOM    876  CD1 ILE A 118      61.804  41.736  36.230  1.00 30.77
+ATOM    877  N   THR A 119      66.303  42.797  32.724  1.00 19.11
+ATOM    878  CA  THR A 119      67.661  42.452  32.341  1.00 21.63
+ATOM    879  C   THR A 119      68.611  42.755  33.490  1.00 21.22
+ATOM    880  O   THR A 119      68.509  43.802  34.130  1.00 19.78
+ATOM    881  CB  THR A 119      68.101  43.264  31.111  1.00 28.65
+ATOM    882  OG1 THR A 119      67.224  42.976  30.017  1.00 34.78
+ATOM    883  CG2 THR A 119      69.535  42.910  30.718  1.00 32.35
+ATOM    884  N   VAL A 120      69.516  41.822  33.766  1.00 19.25
+ATOM    885  CA  VAL A 120      70.516  42.011  34.808  1.00 18.89
+ATOM    886  C   VAL A 120      71.852  41.834  34.108  1.00 18.24
+ATOM    887  O   VAL A 120      72.044  40.892  33.336  1.00 17.44
+ATOM    888  CB  VAL A 120      70.390  40.983  35.947  1.00 17.65
+ATOM    889  CG1 VAL A 120      71.642  41.038  36.837  1.00 19.05
+ATOM    890  CG2 VAL A 120      69.146  41.285  36.787  1.00 17.49
+ATOM    891  N   ASN A 121      72.778  42.744  34.364  1.00 21.10
+ATOM    892  CA  ASN A 121      74.062  42.653  33.701  1.00 22.75
+ATOM    893  C   ASN A 121      75.167  43.314  34.496  1.00 23.52
+ATOM    894  O   ASN A 121      75.084  44.498  34.832  1.00 23.29
+ATOM    895  CB  ASN A 121      73.958  43.302  32.323  1.00 28.76
+ATOM    896  CG  ASN A 121      75.127  42.964  31.432  1.00 32.74
+ATOM    897  OD1 ASN A 121      75.286  43.544  30.354  1.00 36.94
+ATOM    898  ND2 ASN A 121      75.950  42.015  31.867  1.00 28.87
+ATOM    899  N   GLY A 122      76.206  42.541  34.802  1.00 20.15
+ATOM    900  CA  GLY A 122      77.326  43.090  35.533  1.00 20.93
+ATOM    901  C   GLY A 122      77.358  42.818  37.024  1.00 20.07
+ATOM    902  O   GLY A 122      78.047  43.534  37.747  1.00 20.30
+ATOM    903  N   VAL A 123      76.639  41.802  37.497  1.00 18.18
+ATOM    904  CA  VAL A 123      76.670  41.507  38.927  1.00 18.91
+ATOM    905  C   VAL A 123      77.858  40.594  39.198  1.00 19.59
+ATOM    906  O   VAL A 123      78.144  39.683  38.419  1.00 16.84
+ATOM    907  CB  VAL A 123      75.358  40.860  39.431  1.00 18.80
+ATOM    908  CG1 VAL A 123      74.207  41.846  39.251  1.00 17.45
+ATOM    909  CG2 VAL A 123      75.075  39.561  38.695  1.00 17.53
+ATOM    910  N   PRO A 124      78.572  40.838  40.309  1.00 22.60
+ATOM    911  CA  PRO A 124      79.753  40.067  40.712  1.00 23.94
+ATOM    912  C   PRO A 124      79.527  38.648  41.225  1.00 25.68
+ATOM    913  O   PRO A 124      80.445  37.828  41.191  1.00 24.03
+ATOM    914  CB  PRO A 124      80.397  40.969  41.760  1.00 23.76
+ATOM    915  CG  PRO A 124      79.205  41.549  42.451  1.00 23.04
+ATOM    916  CD  PRO A 124      78.286  41.904  41.288  1.00 22.54
+ATOM    917  N   GLU A 125      78.317  38.355  41.694  1.00 20.30
+ATOM    918  CA  GLU A 125      78.012  37.032  42.222  1.00 20.22
+ATOM    919  C   GLU A 125      76.939  36.310  41.416  1.00 19.63
+ATOM    920  O   GLU A 125      75.812  36.792  41.290  1.00 21.04
+ATOM    921  CB  GLU A 125      77.568  37.149  43.693  1.00 27.22
+ATOM    922  CG  GLU A 125      78.523  36.506  44.684  1.00 27.97
+ATOM    923  CD  GLU A 125      78.184  36.803  46.142  1.00 28.30
+ATOM    924  OE1 GLU A 125      76.996  36.719  46.519  1.00 24.31
+ATOM    925  OE2 GLU A 125      79.116  37.106  46.919  1.00 26.22
+ATOM    926  N   ALA A 126      77.290  35.156  40.859  1.00 19.24
+ATOM    927  CA  ALA A 126      76.331  34.376  40.084  1.00 17.92
+ATOM    928  C   ALA A 126      75.250  33.862  41.024  1.00 18.58
+ATOM    929  O   ALA A 126      75.492  33.695  42.223  1.00 19.23
+ATOM    930  CB  ALA A 126      77.029  33.192  39.407  1.00 21.53
+ATOM    931  N   GLY A 127      74.058  33.612  40.489  1.00 18.38
+ATOM    932  CA  GLY A 127      72.990  33.097  41.331  1.00 19.80
+ATOM    933  C   GLY A 127      71.584  33.507  40.937  1.00 20.28
+ATOM    934  O   GLY A 127      71.370  34.125  39.897  1.00 20.90
+ATOM    935  N   ASN A 128      70.621  33.143  41.778  1.00 21.17
+ATOM    936  CA  ASN A 128      69.221  33.470  41.546  1.00 20.40
+ATOM    937  C   ASN A 128      68.883  34.791  42.222  1.00 19.52
+ATOM    938  O   ASN A 128      69.035  34.935  43.437  1.00 21.28
+ATOM    939  CB  ASN A 128      68.314  32.369  42.110  1.00 22.95
+ATOM    940  CG  ASN A 128      68.053  31.255  41.114  1.00 23.84
+ATOM    941  OD1 ASN A 128      68.629  31.230  40.027  1.00 25.20
+ATOM    942  ND2 ASN A 128      67.178  30.322  41.482  1.00 24.30
+ATOM    943  N   TYR A 129      68.429  35.760  41.436  1.00 19.26
+ATOM    944  CA  TYR A 129      68.060  37.050  42.001  1.00 18.96
+ATOM    945  C   TYR A 129      66.543  37.146  42.094  1.00 18.65
+ATOM    946  O   TYR A 129      65.817  36.437  41.382  1.00 18.07
+ATOM    947  CB  TYR A 129      68.654  38.192  41.169  1.00 18.47
+ATOM    948  CG  TYR A 129      70.151  38.340  41.370  1.00 21.33
+ATOM    949  CD1 TYR A 129      71.046  37.419  40.817  1.00 18.21
+ATOM    950  CD2 TYR A 129      70.670  39.376  42.147  1.00 17.52
+ATOM    951  CE1 TYR A 129      72.420  37.529  41.038  1.00 20.42
+ATOM    952  CE2 TYR A 129      72.044  39.497  42.370  1.00 18.49
+ATOM    953  CZ  TYR A 129      72.910  38.570  41.813  1.00 19.13
+ATOM    954  OH  TYR A 129      74.264  38.693  42.024  1.00 19.26
+ATOM    955  N   HIS A 130      66.065  38.022  42.974  1.00 17.83
+ATOM    956  CA  HIS A 130      64.633  38.163  43.204  1.00 16.99
+ATOM    957  C   HIS A 130      64.156  39.593  43.050  1.00 16.56
+ATOM    958  O   HIS A 130      64.787  40.513  43.551  1.00 15.07
+ATOM    959  CB  HIS A 130      64.322  37.649  44.604  1.00 20.79
+ATOM    960  CG  HIS A 130      64.917  36.302  44.873  1.00 23.39
+ATOM    961  ND1 HIS A 130      64.344  35.136  44.416  1.00 24.82
+ATOM    962  CD2 HIS A 130      66.082  35.945  45.463  1.00 25.23
+ATOM    963  CE1 HIS A 130      65.131  34.116  44.710  1.00 23.71
+ATOM    964  NE2 HIS A 130      66.193  34.580  45.345  1.00 27.81
+ATOM    965  N   ALA A 131      63.035  39.762  42.358  1.00 16.14
+ATOM    966  CA  ALA A 131      62.468  41.086  42.124  1.00 15.54
+ATOM    967  C   ALA A 131      61.195  41.352  42.917  1.00 15.91
+ATOM    968  O   ALA A 131      60.407  40.448  43.194  1.00 15.12
+ATOM    969  CB  ALA A 131      62.187  41.267  40.639  1.00 18.06
+ATOM    970  N   SER A 132      61.011  42.611  43.287  1.00 15.92
+ATOM    971  CA  SER A 132      59.832  43.030  44.020  1.00 16.22
+ATOM    972  C   SER A 132      59.649  44.515  43.780  1.00 17.30
+ATOM    973  O   SER A 132      60.542  45.192  43.270  1.00 15.95
+ATOM    974  CB  SER A 132      60.008  42.793  45.522  1.00 17.23
+ATOM    975  OG  SER A 132      61.070  43.584  46.033  1.00 25.82
+ATOM    976  N   ILE A 133      58.476  45.015  44.130  1.00 13.77
+ATOM    977  CA  ILE A 133      58.209  46.434  44.012  1.00 14.81
+ATOM    978  C   ILE A 133      57.952  46.884  45.438  1.00 15.35
+ATOM    979  O   ILE A 133      57.166  46.258  46.147  1.00 15.13
+ATOM    980  CB  ILE A 133      56.966  46.705  43.150  1.00 15.65
+ATOM    981  CG1 ILE A 133      57.258  46.304  41.701  1.00 21.04
+ATOM    982  CG2 ILE A 133      56.593  48.195  43.228  1.00 18.46
+ATOM    983  CD1 ILE A 133      56.047  46.279  40.802  1.00 24.15
+ATOM    984  N   HIS A 134      58.639  47.930  45.882  1.00 13.51
+ATOM    985  CA  HIS A 134      58.417  48.428  47.233  1.00 14.33
+ATOM    986  C   HIS A 134      57.447  49.601  47.166  1.00 16.79
+ATOM    987  O   HIS A 134      57.307  50.252  46.128  1.00 16.00
+ATOM    988  CB  HIS A 134      59.730  48.825  47.902  1.00 18.76
+ATOM    989  CG  HIS A 134      60.603  47.657  48.250  1.00 23.80
+ATOM    990  ND1 HIS A 134      61.451  47.659  49.336  1.00 28.58
+ATOM    991  CD2 HIS A 134      60.761  46.452  47.653  1.00 24.65
+ATOM    992  CE1 HIS A 134      62.094  46.506  49.395  1.00 28.25
+ATOM    993  NE2 HIS A 134      61.694  45.756  48.384  1.00 24.98
+ATOM    994  N   GLU A 135      56.769  49.847  48.279  1.00 16.70
+ATOM    995  CA  GLU A 135      55.753  50.882  48.377  1.00 18.75
+ATOM    996  C   GLU A 135      56.136  52.286  47.905  1.00 18.02
+ATOM    997  O   GLU A 135      55.407  52.898  47.124  1.00 17.75
+ATOM    998  CB  GLU A 135      55.240  50.932  49.819  1.00 32.59
+ATOM    999  CG  GLU A 135      54.049  51.839  50.034  1.00 40.93
+ATOM   1000  CD  GLU A 135      53.351  51.549  51.344  1.00 45.49
+ATOM   1001  OE1 GLU A 135      54.035  51.533  52.388  1.00 48.91
+ATOM   1002  OE2 GLU A 135      52.120  51.333  51.329  1.00 49.62
+ATOM   1003  N   LYS A 136      57.268  52.800  48.373  1.00 16.54
+ATOM   1004  CA  LYS A 136      57.685  54.135  47.986  1.00 19.00
+ATOM   1005  C   LYS A 136      58.857  54.097  47.012  1.00 18.72
+ATOM   1006  O   LYS A 136      59.517  53.068  46.858  1.00 18.03
+ATOM   1007  CB  LYS A 136      58.061  54.949  49.230  1.00 24.10
+ATOM   1008  CG  LYS A 136      56.950  55.038  50.283  1.00 26.24
+ATOM   1009  CD  LYS A 136      55.668  55.664  49.725  1.00 27.74
+ATOM   1010  CE  LYS A 136      54.609  55.806  50.819  1.00 32.12
+ATOM   1011  NZ  LYS A 136      53.324  56.364  50.315  1.00 31.09
+ATOM   1012  N   GLY A 137      59.111  55.225  46.357  1.00 16.85
+ATOM   1013  CA  GLY A 137      60.207  55.287  45.408  1.00 16.97
+ATOM   1014  C   GLY A 137      61.336  56.159  45.903  1.00 19.51
+ATOM   1015  O   GLY A 137      62.244  56.501  45.141  1.00 20.33
+ATOM   1016  N   ASP A 138      61.277  56.524  47.180  1.00 20.52
+ATOM   1017  CA  ASP A 138      62.300  57.361  47.800  1.00 22.67
+ATOM   1018  C   ASP A 138      63.590  56.558  47.961  1.00 23.25
+ATOM   1019  O   ASP A 138      63.656  55.628  48.764  1.00 20.58
+ATOM   1020  CB  ASP A 138      61.828  57.835  49.175  1.00 33.58
+ATOM   1021  CG  ASP A 138      62.732  58.897  49.770  1.00 35.84
+ATOM   1022  OD1 ASP A 138      63.956  58.856  49.515  1.00 34.53
+ATOM   1023  OD2 ASP A 138      62.218  59.767  50.506  1.00 40.91
+ATOM   1024  N   VAL A 139      64.613  56.912  47.195  1.00 27.85
+ATOM   1025  CA  VAL A 139      65.881  56.204  47.275  1.00 31.01
+ATOM   1026  C   VAL A 139      66.947  57.025  47.987  1.00 32.66
+ATOM   1027  O   VAL A 139      68.143  56.790  47.813  1.00 34.97
+ATOM   1028  CB  VAL A 139      66.388  55.821  45.870  1.00 26.45
+ATOM   1029  CG1 VAL A 139      65.432  54.820  45.237  1.00 25.52
+ATOM   1030  CG2 VAL A 139      66.509  57.058  45.002  1.00 26.09
+ATOM   1031  N   SER A 140      66.511  57.982  48.798  1.00 35.26
+ATOM   1032  CA  SER A 140      67.439  58.834  49.535  1.00 39.42
+ATOM   1033  C   SER A 140      68.352  57.987  50.418  1.00 40.66
+ATOM   1034  O   SER A 140      69.501  58.355  50.673  1.00 42.77
+ATOM   1035  CB  SER A 140      66.670  59.835  50.401  1.00 41.25
+ATOM   1036  OG  SER A 140      65.959  59.177  51.435  1.00 45.33
+ATOM   1037  N   LYS A 141      67.833  56.851  50.876  1.00 37.32
+ATOM   1038  CA  LYS A 141      68.587  55.940  51.732  1.00 36.73
+ATOM   1039  C   LYS A 141      68.667  54.545  51.115  1.00 36.25
+ATOM   1040  O   LYS A 141      68.782  53.550  51.829  1.00 36.70
+ATOM   1041  CB  LYS A 141      67.923  55.843  53.108  1.00 46.01
+ATOM   1042  CG  LYS A 141      67.796  57.169  53.843  1.00 48.81
+ATOM   1043  CD  LYS A 141      67.015  57.004  55.140  1.00 53.73
+ATOM   1044  CE  LYS A 141      66.834  58.336  55.855  1.00 55.89
+ATOM   1045  NZ  LYS A 141      66.011  58.201  57.091  1.00 56.90
+ATOM   1046  N   GLY A 142      68.611  54.476  49.789  1.00 36.44
+ATOM   1047  CA  GLY A 142      68.666  53.187  49.119  1.00 33.73
+ATOM   1048  C   GLY A 142      67.385  52.409  49.362  1.00 32.64
+ATOM   1049  O   GLY A 142      66.299  52.990  49.398  1.00 29.10
+ATOM   1050  N   VAL A 143      67.503  51.096  49.535  1.00 25.83
+ATOM   1051  CA  VAL A 143      66.337  50.259  49.780  1.00 26.40
+ATOM   1052  C   VAL A 143      65.632  50.618  51.084  1.00 28.31
+ATOM   1053  O   VAL A 143      64.414  50.508  51.185  1.00 25.87
+ATOM   1054  CB  VAL A 143      66.719  48.764  49.829  1.00 43.13
+ATOM   1055  CG1 VAL A 143      67.041  48.261  48.436  1.00 43.12
+ATOM   1056  CG2 VAL A 143      67.913  48.567  50.743  1.00 43.00
+ATOM   1057  N   GLU A 144      66.397  51.053  52.082  1.00 36.77
+ATOM   1058  CA  GLU A 144      65.817  51.409  53.374  1.00 38.97
+ATOM   1059  C   GLU A 144      64.669  52.406  53.285  1.00 36.11
+ATOM   1060  O   GLU A 144      63.639  52.230  53.934  1.00 37.56
+ATOM   1061  CB  GLU A 144      66.889  51.975  54.309  1.00 58.37
+ATOM   1062  CG  GLU A 144      67.910  50.960  54.783  1.00 70.18
+ATOM   1063  CD  GLU A 144      68.733  51.472  55.952  1.00 78.34
+ATOM   1064  OE1 GLU A 144      69.408  52.513  55.799  1.00 82.92
+ATOM   1065  OE2 GLU A 144      68.699  50.832  57.026  1.00 83.01
+ATOM   1066  N   SER A 145      64.843  53.450  52.482  1.00 34.08
+ATOM   1067  CA  SER A 145      63.815  54.477  52.348  1.00 30.44
+ATOM   1068  C   SER A 145      62.640  54.142  51.431  1.00 28.06
+ATOM   1069  O   SER A 145      61.689  54.922  51.334  1.00 28.44
+ATOM   1070  CB  SER A 145      64.456  55.797  51.900  1.00 28.85
+ATOM   1071  OG  SER A 145      65.376  55.598  50.840  1.00 26.59
+ATOM   1072  N   THR A 146      62.683  52.987  50.773  1.00 22.61
+ATOM   1073  CA  THR A 146      61.600  52.605  49.868  1.00 19.73
+ATOM   1074  C   THR A 146      60.422  51.941  50.567  1.00 19.10
+ATOM   1075  O   THR A 146      59.425  51.605  49.929  1.00 18.84
+ATOM   1076  CB  THR A 146      62.098  51.663  48.757  1.00 24.57
+ATOM   1077  OG1 THR A 146      62.609  50.458  49.339  1.00 24.96
+ATOM   1078  CG2 THR A 146      63.188  52.339  47.943  1.00 21.13
+ATOM   1079  N   GLY A 147      60.538  51.739  51.874  1.00 22.25
+ATOM   1080  CA  GLY A 147      59.449  51.130  52.617  1.00 23.48
+ATOM   1081  C   GLY A 147      59.274  49.635  52.421  1.00 22.94
+ATOM   1082  O   GLY A 147      60.173  48.944  51.954  1.00 22.95
+ATOM   1083  N   LYS A 148      58.087  49.144  52.756  1.00 26.83
+ATOM   1084  CA  LYS A 148      57.774  47.720  52.668  1.00 24.75
+ATOM   1085  C   LYS A 148      57.544  47.173  51.268  1.00 25.22
+ATOM   1086  O   LYS A 148      57.258  47.919  50.327  1.00 20.48
+ATOM   1087  CB  LYS A 148      56.537  47.410  53.513  1.00 31.57
+ATOM   1088  CG  LYS A 148      55.231  47.897  52.895  1.00 33.09
+ATOM   1089  CD  LYS A 148      54.025  47.416  53.690  1.00 40.04
+ATOM   1090  CE  LYS A 148      52.718  47.869  53.051  1.00 42.30
+ATOM   1091  NZ  LYS A 148      52.571  47.361  51.656  1.00 43.59
+ATOM   1092  N   VAL A 149      57.665  45.851  51.147  1.00 23.59
+ATOM   1093  CA  VAL A 149      57.434  45.170  49.882  1.00 24.03
+ATOM   1094  C   VAL A 149      55.959  45.384  49.575  1.00 23.98
+ATOM   1095  O   VAL A 149      55.093  45.155  50.424  1.00 23.14
+ATOM   1096  CB  VAL A 149      57.723  43.651  49.990  1.00 21.95
+ATOM   1097  CG1 VAL A 149      57.267  42.934  48.730  1.00 21.05
+ATOM   1098  CG2 VAL A 149      59.212  43.424  50.216  1.00 23.02
+ATOM   1099  N   TRP A 150      55.678  45.815  48.353  1.00 18.46
+ATOM   1100  CA  TRP A 150      54.317  46.102  47.931  1.00 19.44
+ATOM   1101  C   TRP A 150      53.808  45.011  46.978  1.00 19.48
+ATOM   1102  O   TRP A 150      52.610  44.713  46.935  1.00 17.99
+ATOM   1103  CB  TRP A 150      54.310  47.490  47.288  1.00 17.97
+ATOM   1104  CG  TRP A 150      52.992  47.973  46.827  1.00 18.68
+ATOM   1105  CD1 TRP A 150      52.012  48.560  47.579  1.00 20.31
+ATOM   1106  CD2 TRP A 150      52.500  47.921  45.491  1.00 16.48
+ATOM   1107  NE1 TRP A 150      50.937  48.879  46.784  1.00 18.89
+ATOM   1108  CE2 TRP A 150      51.210  48.496  45.497  1.00 18.96
+ATOM   1109  CE3 TRP A 150      53.025  47.443  44.283  1.00 17.82
+ATOM   1110  CZ2 TRP A 150      50.436  48.606  44.341  1.00 19.26
+ATOM   1111  CZ3 TRP A 150      52.255  47.550  43.132  1.00 20.23
+ATOM   1112  CH2 TRP A 150      50.973  48.128  43.171  1.00 20.12
+ATOM   1113  N   HIS A 151      54.721  44.430  46.202  1.00 16.15
+ATOM   1114  CA  HIS A 151      54.394  43.326  45.300  1.00 16.46
+ATOM   1115  C   HIS A 151      55.645  42.475  45.149  1.00 19.39
+ATOM   1116  O   HIS A 151      56.725  42.987  44.853  1.00 18.88
+ATOM   1117  CB  HIS A 151      53.968  43.787  43.906  1.00 16.72
+ATOM   1118  CG  HIS A 151      53.618  42.651  42.987  1.00 17.83
+ATOM   1119  ND1 HIS A 151      52.415  41.978  43.056  1.00 16.73
+ATOM   1120  CD2 HIS A 151      54.333  42.040  42.009  1.00 15.60
+ATOM   1121  CE1 HIS A 151      52.403  41.005  42.160  1.00 17.82
+ATOM   1122  NE2 HIS A 151      53.556  41.021  41.512  1.00 17.27
+ATOM   1123  N   LYS A 152      55.502  41.174  45.357  1.00 17.91
+ATOM   1124  CA  LYS A 152      56.636  40.273  45.232  1.00 20.17
+ATOM   1125  C   LYS A 152      56.462  39.410  43.987  1.00 20.04
+ATOM   1126  O   LYS A 152      55.360  38.930  43.712  1.00 17.23
+ATOM   1127  CB  LYS A 152      56.721  39.390  46.479  1.00 30.22
+ATOM   1128  CG  LYS A 152      57.918  38.464  46.519  1.00 34.64
+ATOM   1129  CD  LYS A 152      57.962  37.719  47.840  1.00 35.91
+ATOM   1130  CE  LYS A 152      59.272  36.976  48.013  1.00 42.08
+ATOM   1131  NZ  LYS A 152      59.356  36.343  49.361  1.00 45.87
+ATOM   1132  N   PHE A 153      57.532  39.248  43.211  1.00 17.04
+ATOM   1133  CA  PHE A 153      57.481  38.404  42.021  1.00 17.54
+ATOM   1134  C   PHE A 153      58.089  37.079  42.466  1.00 20.76
+ATOM   1135  O   PHE A 153      59.205  37.054  42.977  1.00 18.96
+ATOM   1136  CB  PHE A 153      58.327  38.981  40.879  1.00 16.46
+ATOM   1137  CG  PHE A 153      57.772  40.240  40.279  1.00 16.31
+ATOM   1138  CD1 PHE A 153      58.234  41.484  40.692  1.00 14.41
+ATOM   1139  CD2 PHE A 153      56.793  40.179  39.291  1.00 16.39
+ATOM   1140  CE1 PHE A 153      57.726  42.662  40.122  1.00 16.18
+ATOM   1141  CE2 PHE A 153      56.278  41.346  38.716  1.00 18.65
+ATOM   1142  CZ  PHE A 153      56.747  42.587  39.133  1.00 17.47
+ATOM   1143  N   ASP A 154      57.366  35.981  42.279  1.00 22.65
+ATOM   1144  CA  ASP A 154      57.874  34.686  42.712  1.00 28.44
+ATOM   1145  C   ASP A 154      58.945  34.084  41.806  1.00 30.75
+ATOM   1146  O   ASP A 154      59.858  33.418  42.290  1.00 31.90
+ATOM   1147  CB  ASP A 154      56.717  33.696  42.876  1.00 39.84
+ATOM   1148  CG  ASP A 154      55.689  34.163  43.896  1.00 42.65
+ATOM   1149  OD1 ASP A 154      56.096  34.663  44.971  1.00 44.19
+ATOM   1150  OD2 ASP A 154      54.475  34.020  43.627  1.00 43.14
+ATOM   1151  N   GLU A 155      58.842  34.324  40.502  1.00 28.85
+ATOM   1152  CA  GLU A 155      59.806  33.785  39.544  1.00 32.23
+ATOM   1153  C   GLU A 155      61.196  34.397  39.708  1.00 29.67
+ATOM   1154  O   GLU A 155      61.385  35.600  39.536  1.00 28.65
+ATOM   1155  CB  GLU A 155      59.312  34.017  38.114  1.00 55.46
+ATOM   1156  CG  GLU A 155      57.951  33.398  37.816  1.00 68.18
+ATOM   1157  CD  GLU A 155      57.451  33.720  36.416  1.00 76.81
+ATOM   1158  OE1 GLU A 155      58.134  33.347  35.436  1.00 82.65
+ATOM   1159  OE2 GLU A 155      56.375  34.347  36.295  1.00 81.93
+ATOM   1160  N   PRO A 156      62.192  33.568  40.049  1.00 31.84
+ATOM   1161  CA  PRO A 156      63.557  34.071  40.226  1.00 29.82
+ATOM   1162  C   PRO A 156      64.175  34.514  38.900  1.00 27.68
+ATOM   1163  O   PRO A 156      63.713  34.136  37.826  1.00 30.18
+ATOM   1164  CB  PRO A 156      64.296  32.869  40.820  1.00 40.95
+ATOM   1165  CG  PRO A 156      63.194  32.076  41.499  1.00 42.08
+ATOM   1166  CD  PRO A 156      62.089  32.165  40.485  1.00 42.43
+ATOM   1167  N   ILE A 157      65.215  35.332  38.983  1.00 24.22
+ATOM   1168  CA  ILE A 157      65.917  35.785  37.794  1.00 21.53
+ATOM   1169  C   ILE A 157      67.262  35.066  37.849  1.00 20.80
+ATOM   1170  O   ILE A 157      68.112  35.385  38.680  1.00 18.94
+ATOM   1171  CB  ILE A 157      66.141  37.302  37.822  1.00 28.54
+ATOM   1172  CG1 ILE A 157      64.797  38.013  37.993  1.00 27.71
+ATOM   1173  CG2 ILE A 157      66.817  37.752  36.532  1.00 25.86
+ATOM   1174  CD1 ILE A 157      64.919  39.483  38.277  1.00 32.89
+ATOM   1175  N   GLU A 158      67.440  34.079  36.979  1.00 22.51
+ATOM   1176  CA  GLU A 158      68.674  33.301  36.956  1.00 23.85
+ATOM   1177  C   GLU A 158      69.814  34.049  36.279  1.00 23.26
+ATOM   1178  O   GLU A 158      69.741  34.380  35.100  1.00 21.92
+ATOM   1179  CB  GLU A 158      68.426  31.970  36.252  1.00 36.88
+ATOM   1180  CG  GLU A 158      67.409  31.097  36.970  1.00 41.04
+ATOM   1181  CD  GLU A 158      67.147  29.796  36.246  1.00 45.82
+ATOM   1182  OE1 GLU A 158      66.481  29.824  35.189  1.00 47.91
+ATOM   1183  OE2 GLU A 158      67.617  28.746  36.729  1.00 50.12
+ATOM   1184  N   CYS A 159      70.875  34.303  37.032  1.00 21.61
+ATOM   1185  CA  CYS A 159      72.010  35.032  36.495  1.00 21.18
+ATOM   1186  C   CYS A 159      73.283  34.200  36.563  1.00 21.20
+ATOM   1187  O   CYS A 159      74.032  34.270  37.543  1.00 20.18
+ATOM   1188  CB  CYS A 159      72.198  36.340  37.266  1.00 19.62
+ATOM   1189  SG  CYS A 159      70.746  37.446  37.221  1.00 19.23
+ATOM   1190  N   PHE A 160      73.519  33.420  35.511  1.00 19.59
+ATOM   1191  CA  PHE A 160      74.700  32.569  35.435  1.00 23.28
+ATOM   1192  C   PHE A 160      75.483  32.772  34.140  1.00 25.23
+ATOM   1193  O   PHE A 160      76.541  32.167  33.959  1.00 25.51
+ATOM   1194  CB  PHE A 160      74.300  31.094  35.557  1.00 23.69
+ATOM   1195  CG  PHE A 160      73.552  30.773  36.815  1.00 23.70
+ATOM   1196  CD1 PHE A 160      72.162  30.872  36.861  1.00 21.62
+ATOM   1197  CD2 PHE A 160      74.240  30.419  37.973  1.00 24.82
+ATOM   1198  CE1 PHE A 160      71.468  30.626  38.047  1.00 23.81
+ATOM   1199  CE2 PHE A 160      73.556  30.169  39.169  1.00 25.44
+ATOM   1200  CZ  PHE A 160      72.166  30.274  39.204  1.00 23.65
+ATOM   1201  N   ASN A 161      74.967  33.617  33.247  1.00 22.94
+ATOM   1202  CA  ASN A 161      75.626  33.889  31.967  1.00 24.26
+ATOM   1203  C   ASN A 161      76.791  34.860  32.124  1.00 24.79
+ATOM   1204  O   ASN A 161      76.779  35.712  33.006  1.00 22.75
+ATOM   1205  CB  ASN A 161      74.637  34.484  30.956  1.00 37.64
+ATOM   1206  CG  ASN A 161      73.506  33.541  30.616  1.00 40.60
+ATOM   1207  OD1 ASN A 161      73.734  32.387  30.262  1.00 47.75
+ATOM   1208  ND2 ASN A 161      72.274  34.033  30.710  1.00 45.62
+ATOM   1209  N   GLU A 162      77.798  34.732  31.264  1.00 29.75
+ATOM   1210  CA  GLU A 162      78.941  35.634  31.323  1.00 31.87
+ATOM   1211  C   GLU A 162      78.473  37.012  30.858  1.00 31.46
+ATOM   1212  O   GLU A 162      77.764  37.128  29.862  1.00 32.95
+ATOM   1213  CB  GLU A 162      80.075  35.137  30.419  1.00 37.75
+ATOM   1214  CG  GLU A 162      81.325  36.013  30.482  1.00 43.58
+ATOM   1215  CD  GLU A 162      82.439  35.524  29.574  1.00 47.25
+ATOM   1216  OE1 GLU A 162      82.836  34.346  29.701  1.00 47.69
+ATOM   1217  OE2 GLU A 162      82.920  36.320  28.736  1.00 49.38
+ATOM   1218  N   SER A 163      78.856  38.053  31.587  1.00 30.51
+ATOM   1219  CA  SER A 163      78.459  39.410  31.227  1.00 31.39
+ATOM   1220  C   SER A 163      79.321  39.995  30.110  1.00 33.38
+ATOM   1221  O   SER A 163      80.524  39.738  30.046  1.00 31.80
+ATOM   1222  CB  SER A 163      78.549  40.324  32.447  1.00 26.84
+ATOM   1223  OG  SER A 163      78.454  41.677  32.048  1.00 24.77
+ATOM   1224  N   ASP A 164      78.704  40.786  29.235  1.00 37.08
+ATOM   1225  CA  ASP A 164      79.439  41.414  28.141  1.00 38.36
+ATOM   1226  C   ASP A 164      80.055  42.715  28.651  1.00 37.16
+ATOM   1227  O   ASP A 164      80.539  43.539  27.872  1.00 37.57
+ATOM   1228  CB  ASP A 164      78.509  41.698  26.956  1.00 51.42
+ATOM   1229  CG  ASP A 164      77.578  42.869  27.208  1.00 55.95
+ATOM   1230  OD1 ASP A 164      76.806  42.825  28.189  1.00 57.54
+ATOM   1231  OD2 ASP A 164      77.619  43.836  26.418  1.00 59.57
+ATOM   1232  N   LEU A 165      80.026  42.891  29.969  1.00 33.45
+ATOM   1233  CA  LEU A 165      80.589  44.075  30.611  1.00 33.83
+ATOM   1234  C   LEU A 165      81.851  43.699  31.375  1.00 33.68
+ATOM   1235  O   LEU A 165      82.652  44.561  31.739  1.00 34.57
+ATOM   1236  CB  LEU A 165      79.576  44.689  31.579  1.00 34.73
+ATOM   1237  CG  LEU A 165      78.295  45.233  30.949  1.00 33.74
+ATOM   1238  CD1 LEU A 165      77.342  45.689  32.042  1.00 35.96
+ATOM   1239  CD2 LEU A 165      78.637  46.384  30.012  1.00 34.95
+ATOM   1240  N   GLY A 166      82.020  42.403  31.614  1.00 33.88
+ATOM   1241  CA  GLY A 166      83.182  41.921  32.336  1.00 35.57
+ATOM   1242  C   GLY A 166      83.280  40.409  32.263  1.00 36.09
+ATOM   1243  O   GLY A 166      82.299  39.702  32.490  1.00 36.44
+ATOM   1244  N   LYS A 167      84.470  39.910  31.944  1.00 35.25
+ATOM   1245  CA  LYS A 167      84.701  38.473  31.834  1.00 35.29
+ATOM   1246  C   LYS A 167      84.387  37.734  33.136  1.00 32.82
+ATOM   1247  O   LYS A 167      84.104  36.534  33.123  1.00 31.52
+ATOM   1248  CB  LYS A 167      86.158  38.217  31.434  1.00 46.32
+ATOM   1249  CG  LYS A 167      86.559  36.750  31.352  1.00 53.14
+ATOM   1250  CD  LYS A 167      85.888  36.034  30.188  1.00 58.56
+ATOM   1251  CE  LYS A 167      86.368  34.590  30.086  1.00 60.78
+ATOM   1252  NZ  LYS A 167      85.729  33.866  28.953  1.00 61.95
+ATOM   1253  N   ASN A 168      84.427  38.454  34.254  1.00 29.76
+ATOM   1254  CA  ASN A 168      84.168  37.852  35.561  1.00 26.62
+ATOM   1255  C   ASN A 168      82.821  38.239  36.182  1.00 25.56
+ATOM   1256  O   ASN A 168      82.555  37.939  37.348  1.00 24.62
+ATOM   1257  CB  ASN A 168      85.302  38.216  36.516  1.00 30.90
+ATOM   1258  CG  ASN A 168      86.663  37.794  35.985  1.00 31.73
+ATOM   1259  OD1 ASN A 168      86.872  36.629  35.649  1.00 33.27
+ATOM   1260  ND2 ASN A 168      87.593  38.742  35.902  1.00 34.90
+ATOM   1261  N   LEU A 169      81.973  38.898  35.400  1.00 25.32
+ATOM   1262  CA  LEU A 169      80.660  39.318  35.880  1.00 23.28
+ATOM   1263  C   LEU A 169      79.573  38.434  35.273  1.00 21.81
+ATOM   1264  O   LEU A 169      79.824  37.710  34.309  1.00 19.89
+ATOM   1265  CB  LEU A 169      80.425  40.787  35.523  1.00 24.36
+ATOM   1266  CG  LEU A 169      81.553  41.712  35.998  1.00 25.84
+ATOM   1267  CD1 LEU A 169      81.309  43.134  35.514  1.00 24.21
+ATOM   1268  CD2 LEU A 169      81.648  41.659  37.519  1.00 27.74
+ATOM   1269  N   TYR A 170      78.365  38.503  35.830  1.00 17.81
+ATOM   1270  CA  TYR A 170      77.261  37.680  35.350  1.00 17.00
+ATOM   1271  C   TYR A 170      76.053  38.487  34.887  1.00 16.00
+ATOM   1272  O   TYR A 170      75.885  39.645  35.261  1.00 17.17
+ATOM   1273  CB  TYR A 170      76.843  36.695  36.445  1.00 17.17
+ATOM   1274  CG  TYR A 170      77.991  35.825  36.898  1.00 18.49
+ATOM   1275  CD1 TYR A 170      78.778  36.183  37.995  1.00 20.25
+ATOM   1276  CD2 TYR A 170      78.358  34.698  36.166  1.00 19.04
+ATOM   1277  CE1 TYR A 170      79.911  35.439  38.346  1.00 19.47
+ATOM   1278  CE2 TYR A 170      79.484  33.953  36.509  1.00 20.68
+ATOM   1279  CZ  TYR A 170      80.253  34.330  37.595  1.00 18.91
+ATOM   1280  OH  TYR A 170      81.378  33.601  37.917  1.00 21.67
+ATOM   1281  N   SER A 171      75.223  37.861  34.061  1.00 19.38
+ATOM   1282  CA  SER A 171      74.028  38.506  33.536  1.00 19.30
+ATOM   1283  C   SER A 171      72.868  37.523  33.534  1.00 17.76
+ATOM   1284  O   SER A 171      73.055  36.311  33.628  1.00 19.36
+ATOM   1285  CB  SER A 171      74.276  39.003  32.110  1.00 19.46
+ATOM   1286  OG  SER A 171      74.524  37.911  31.243  1.00 21.79
+ATOM   1287  N   GLY A 172      71.660  38.056  33.416  1.00 17.56
+ATOM   1288  CA  GLY A 172      70.486  37.211  33.406  1.00 16.32
+ATOM   1289  C   GLY A 172      69.333  38.009  32.840  1.00 17.46
+ATOM   1290  O   GLY A 172      69.393  39.239  32.767  1.00 16.77
+ATOM   1291  N   LYS A 173      68.279  37.313  32.444  1.00 20.24
+ATOM   1292  CA  LYS A 173      67.114  37.966  31.868  1.00 23.72
+ATOM   1293  C   LYS A 173      65.885  37.143  32.202  1.00 24.21
+ATOM   1294  O   LYS A 173      65.964  35.925  32.345  1.00 24.10
+ATOM   1295  CB  LYS A 173      67.266  38.060  30.350  1.00 39.50
+ATOM   1296  CG  LYS A 173      67.436  36.703  29.679  1.00 47.84
+ATOM   1297  CD  LYS A 173      67.817  36.825  28.212  1.00 53.15
+ATOM   1298  CE  LYS A 173      68.082  35.449  27.606  1.00 58.02
+ATOM   1299  NZ  LYS A 173      68.548  35.523  26.192  1.00 60.84
+ATOM   1300  N   THR A 174      64.746  37.808  32.334  1.00 20.20
+ATOM   1301  CA  THR A 174      63.513  37.101  32.636  1.00 19.31
+ATOM   1302  C   THR A 174      62.352  37.952  32.146  1.00 19.09
+ATOM   1303  O   THR A 174      62.508  39.145  31.907  1.00 16.65
+ATOM   1304  CB  THR A 174      63.372  36.846  34.156  1.00 33.61
+ATOM   1305  OG1 THR A 174      62.212  36.037  34.406  1.00 37.90
+ATOM   1306  CG2 THR A 174      63.237  38.156  34.905  1.00 36.31
+ATOM   1307  N   PHE A 175      61.201  37.325  31.959  1.00 19.62
+ATOM   1308  CA  PHE A 175      60.019  38.048  31.525  1.00 19.56
+ATOM   1309  C   PHE A 175      58.951  37.712  32.547  1.00 20.17
+ATOM   1310  O   PHE A 175      58.629  36.538  32.748  1.00 19.78
+ATOM   1311  CB  PHE A 175      59.581  37.588  30.143  1.00 27.05
+ATOM   1312  CG  PHE A 175      58.409  38.344  29.610  1.00 25.67
+ATOM   1313  CD1 PHE A 175      58.565  39.639  29.133  1.00 27.96
+ATOM   1314  CD2 PHE A 175      57.141  37.775  29.614  1.00 27.24
+ATOM   1315  CE1 PHE A 175      57.470  40.364  28.664  1.00 26.49
+ATOM   1316  CE2 PHE A 175      56.039  38.492  29.148  1.00 28.33
+ATOM   1317  CZ  PHE A 175      56.208  39.788  28.673  1.00 24.83
+ATOM   1318  N   LEU A 176      58.408  38.735  33.200  1.00 19.74
+ATOM   1319  CA  LEU A 176      57.392  38.519  34.224  1.00 21.01
+ATOM   1320  C   LEU A 176      56.117  39.278  33.897  1.00 19.81
+ATOM   1321  O   LEU A 176      56.075  40.080  32.970  1.00 16.39
+ATOM   1322  CB  LEU A 176      57.911  38.987  35.588  1.00 29.23
+ATOM   1323  CG  LEU A 176      59.282  38.483  36.047  1.00 31.73
+ATOM   1324  CD1 LEU A 176      59.692  39.221  37.312  1.00 34.04
+ATOM   1325  CD2 LEU A 176      59.231  36.983  36.282  1.00 31.64
+ATOM   1326  N   SER A 177      55.070  39.003  34.660  1.00 23.60
+ATOM   1327  CA  SER A 177      53.802  39.683  34.458  1.00 23.65
+ATOM   1328  C   SER A 177      53.180  39.836  35.824  1.00 23.26
+ATOM   1329  O   SER A 177      53.588  39.172  36.779  1.00 24.86
+ATOM   1330  CB  SER A 177      52.872  38.860  33.564  1.00 34.92
+ATOM   1331  OG  SER A 177      52.417  37.703  34.244  1.00 37.51
+ATOM   1332  N   ALA A 178      52.200  40.724  35.928  1.00 18.67
+ATOM   1333  CA  ALA A 178      51.525  40.935  37.191  1.00 16.61
+ATOM   1334  C   ALA A 178      50.159  41.520  36.880  1.00 16.26
+ATOM   1335  O   ALA A 178      49.988  42.204  35.871  1.00 13.37
+ATOM   1336  CB  ALA A 178      52.318  41.897  38.070  1.00 20.62
+ATOM   1337  N   PRO A 179      49.171  41.239  37.735  1.00 18.25
+ATOM   1338  CA  PRO A 179      47.804  41.732  37.573  1.00 17.26
+ATOM   1339  C   PRO A 179      47.750  43.128  38.168  1.00 18.94
+ATOM   1340  O   PRO A 179      47.042  43.392  39.136  1.00 20.22
+ATOM   1341  CB  PRO A 179      46.988  40.717  38.359  1.00 17.87
+ATOM   1342  CG  PRO A 179      47.880  40.426  39.511  1.00 17.50
+ATOM   1343  CD  PRO A 179      49.253  40.296  38.868  1.00 17.35
+ATOM   1344  N   LEU A 180      48.535  44.019  37.579  1.00 19.42
+ATOM   1345  CA  LEU A 180      48.602  45.391  38.045  1.00 20.56
+ATOM   1346  C   LEU A 180      48.698  46.314  36.851  1.00 20.68
+ATOM   1347  O   LEU A 180      49.224  45.937  35.804  1.00 18.64
+ATOM   1348  CB  LEU A 180      49.836  45.585  38.933  1.00 19.92
+ATOM   1349  CG  LEU A 180      49.943  44.743  40.208  1.00 22.16
+ATOM   1350  CD1 LEU A 180      51.336  44.899  40.806  1.00 22.99
+ATOM   1351  CD2 LEU A 180      48.868  45.177  41.197  1.00 24.11
+ATOM   1352  N   PRO A 181      48.153  47.532  36.978  1.00 15.29
+ATOM   1353  CA  PRO A 181      48.223  48.479  35.868  1.00 15.05
+ATOM   1354  C   PRO A 181      49.417  49.399  36.121  1.00 15.05
+ATOM   1355  O   PRO A 181      49.883  49.530  37.253  1.00 13.38
+ATOM   1356  CB  PRO A 181      46.888  49.213  35.966  1.00 17.65
+ATOM   1357  CG  PRO A 181      46.686  49.303  37.434  1.00 16.71
+ATOM   1358  CD  PRO A 181      47.138  47.947  37.964  1.00 18.79
+ATOM   1359  N   THR A 182      49.908  50.039  35.073  1.00 17.56
+ATOM   1360  CA  THR A 182      51.044  50.930  35.225  1.00 17.90
+ATOM   1361  C   THR A 182      50.803  52.076  36.208  1.00 16.54
+ATOM   1362  O   THR A 182      51.716  52.450  36.952  1.00 15.23
+ATOM   1363  CB  THR A 182      51.477  51.470  33.853  1.00 17.43
+ATOM   1364  OG1 THR A 182      51.962  50.374  33.067  1.00 20.01
+ATOM   1365  CG2 THR A 182      52.585  52.513  33.996  1.00 17.61
+ATOM   1366  N   TRP A 183      49.590  52.629  36.246  1.00 13.56
+ATOM   1367  CA  TRP A 183      49.340  53.735  37.175  1.00 14.67
+ATOM   1368  C   TRP A 183      49.561  53.362  38.647  1.00 13.86
+ATOM   1369  O   TRP A 183      49.771  54.234  39.487  1.00 13.18
+ATOM   1370  CB  TRP A 183      47.935  54.346  36.969  1.00 14.49
+ATOM   1371  CG  TRP A 183      46.765  53.406  37.128  1.00 16.64
+ATOM   1372  CD1 TRP A 183      46.129  52.709  36.140  1.00 15.68
+ATOM   1373  CD2 TRP A 183      46.087  53.084  38.348  1.00 14.76
+ATOM   1374  NE1 TRP A 183      45.092  51.973  36.670  1.00 16.12
+ATOM   1375  CE2 TRP A 183      45.046  52.185  38.024  1.00 17.30
+ATOM   1376  CE3 TRP A 183      46.259  53.471  39.687  1.00 15.11
+ATOM   1377  CZ2 TRP A 183      44.178  51.661  38.989  1.00 15.92
+ATOM   1378  CZ3 TRP A 183      45.394  52.950  40.648  1.00 17.89
+ATOM   1379  CH2 TRP A 183      44.366  52.052  40.292  1.00 17.19
+ATOM   1380  N   GLN A 184      49.545  52.071  38.968  1.00 14.12
+ATOM   1381  CA  GLN A 184      49.782  51.650  40.349  1.00 14.34
+ATOM   1382  C   GLN A 184      51.269  51.429  40.607  1.00 13.88
+ATOM   1383  O   GLN A 184      51.713  51.355  41.754  1.00 18.76
+ATOM   1384  CB  GLN A 184      49.037  50.349  40.662  1.00 19.15
+ATOM   1385  CG  GLN A 184      47.537  50.509  40.761  1.00 24.61
+ATOM   1386  CD  GLN A 184      46.910  49.488  41.682  1.00 30.88
+ATOM   1387  OE1 GLN A 184      47.233  49.427  42.870  1.00 35.56
+ATOM   1388  NE2 GLN A 184      46.006  48.681  41.144  1.00 34.93
+ATOM   1389  N   LEU A 185      52.038  51.339  39.531  1.00 15.32
+ATOM   1390  CA  LEU A 185      53.471  51.087  39.623  1.00 15.85
+ATOM   1391  C   LEU A 185      54.355  52.327  39.602  1.00 14.39
+ATOM   1392  O   LEU A 185      55.374  52.384  40.295  1.00 14.91
+ATOM   1393  CB  LEU A 185      53.897  50.169  38.473  1.00 16.92
+ATOM   1394  CG  LEU A 185      53.189  48.821  38.365  1.00 17.50
+ATOM   1395  CD1 LEU A 185      53.696  48.083  37.146  1.00 17.47
+ATOM   1396  CD2 LEU A 185      53.434  48.013  39.623  1.00 21.33
+ATOM   1397  N   ILE A 186      53.974  53.325  38.813  1.00 14.63
+ATOM   1398  CA  ILE A 186      54.792  54.527  38.700  1.00 11.01
+ATOM   1399  C   ILE A 186      55.040  55.232  40.030  1.00 12.25
+ATOM   1400  O   ILE A 186      54.151  55.329  40.869  1.00 11.80
+ATOM   1401  CB  ILE A 186      54.184  55.528  37.683  1.00 14.06
+ATOM   1402  CG1 ILE A 186      52.747  55.881  38.072  1.00 17.76
+ATOM   1403  CG2 ILE A 186      54.256  54.931  36.278  1.00 17.69
+ATOM   1404  CD1 ILE A 186      52.118  56.956  37.183  1.00 19.19
+ATOM   1405  N   GLY A 187      56.271  55.699  40.217  1.00 12.12
+ATOM   1406  CA  GLY A 187      56.635  56.396  41.438  1.00  9.81
+ATOM   1407  C   GLY A 187      57.112  55.470  42.538  1.00 12.16
+ATOM   1408  O   GLY A 187      57.680  55.921  43.531  1.00 11.39
+ATOM   1409  N   ARG A 188      56.865  54.172  42.382  1.00 13.09
+ATOM   1410  CA  ARG A 188      57.313  53.211  43.378  1.00 14.47
+ATOM   1411  C   ARG A 188      58.715  52.756  42.972  1.00 16.18
+ATOM   1412  O   ARG A 188      59.280  53.249  41.994  1.00 15.29
+ATOM   1413  CB  ARG A 188      56.343  52.018  43.458  1.00 12.38
+ATOM   1414  CG  ARG A 188      54.912  52.401  43.874  1.00 15.47
+ATOM   1415  CD  ARG A 188      54.075  51.162  44.206  1.00 14.20
+ATOM   1416  NE  ARG A 188      52.635  51.425  44.295  1.00 16.52
+ATOM   1417  CZ  ARG A 188      52.027  52.014  45.322  1.00 19.61
+ATOM   1418  NH1 ARG A 188      52.721  52.421  46.375  1.00 18.63
+ATOM   1419  NH2 ARG A 188      50.707  52.175  45.304  1.00 21.51
+ATOM   1420  N   SER A 189      59.291  51.833  43.725  1.00 14.15
+ATOM   1421  CA  SER A 189      60.627  51.374  43.395  1.00 16.03
+ATOM   1422  C   SER A 189      60.644  49.917  42.975  1.00 16.09
+ATOM   1423  O   SER A 189      59.914  49.092  43.526  1.00 16.11
+ATOM   1424  CB  SER A 189      61.553  51.572  44.590  1.00 18.62
+ATOM   1425  OG  SER A 189      61.051  50.901  45.732  1.00 23.37
+ATOM   1426  N   PHE A 190      61.472  49.615  41.981  1.00 16.14
+ATOM   1427  CA  PHE A 190      61.635  48.249  41.507  1.00 14.75
+ATOM   1428  C   PHE A 190      62.960  47.819  42.129  1.00 14.86
+ATOM   1429  O   PHE A 190      63.981  48.495  41.962  1.00 13.84
+ATOM   1430  CB  PHE A 190      61.730  48.204  39.985  1.00 14.71
+ATOM   1431  CG  PHE A 190      61.534  46.834  39.418  1.00 16.05
+ATOM   1432  CD1 PHE A 190      60.257  46.374  39.104  1.00 15.06
+ATOM   1433  CD2 PHE A 190      62.618  45.980  39.244  1.00 16.93
+ATOM   1434  CE1 PHE A 190      60.059  45.083  38.627  1.00 18.57
+ATOM   1435  CE2 PHE A 190      62.431  44.681  38.768  1.00 21.33
+ATOM   1436  CZ  PHE A 190      61.150  44.233  38.460  1.00 16.23
+ATOM   1437  N   VAL A 191      62.945  46.693  42.835  1.00 15.63
+ATOM   1438  CA  VAL A 191      64.130  46.211  43.529  1.00 14.72
+ATOM   1439  C   VAL A 191      64.486  44.769  43.191  1.00 17.44
+ATOM   1440  O   VAL A 191      63.619  43.899  43.165  1.00 15.56
+ATOM   1441  CB  VAL A 191      63.912  46.279  45.054  1.00 16.91
+ATOM   1442  CG1 VAL A 191      65.181  45.839  45.793  1.00 19.16
+ATOM   1443  CG2 VAL A 191      63.472  47.687  45.462  1.00 18.41
+ATOM   1444  N   ILE A 192      65.763  44.521  42.924  1.00 13.65
+ATOM   1445  CA  ILE A 192      66.219  43.156  42.655  1.00 14.36
+ATOM   1446  C   ILE A 192      67.322  42.901  43.673  1.00 16.06
+ATOM   1447  O   ILE A 192      68.197  43.746  43.864  1.00 16.51
+ATOM   1448  CB  ILE A 192      66.788  42.987  41.232  1.00 15.03
+ATOM   1449  CG1 ILE A 192      65.663  43.150  40.200  1.00 15.41
+ATOM   1450  CG2 ILE A 192      67.417  41.595  41.085  1.00 13.52
+ATOM   1451  CD1 ILE A 192      66.111  42.984  38.756  1.00 16.18
+ATOM   1452  N   SER A 193      67.281  41.750  44.336  1.00 15.67
+ATOM   1453  CA  SER A 193      68.291  41.449  45.335  1.00 16.59
+ATOM   1454  C   SER A 193      68.587  39.965  45.463  1.00 17.57
+ATOM   1455  O   SER A 193      67.861  39.115  44.936  1.00 15.77
+ATOM   1456  CB  SER A 193      67.855  41.985  46.702  1.00 30.02
+ATOM   1457  OG  SER A 193      66.696  41.309  47.163  1.00 33.47
+ATOM   1458  N   LYS A 194      69.672  39.675  46.169  1.00 20.94
+ATOM   1459  CA  LYS A 194      70.095  38.306  46.431  1.00 20.20
+ATOM   1460  C   LYS A 194      70.904  38.349  47.709  1.00 20.71
+ATOM   1461  O   LYS A 194      71.637  39.309  47.958  1.00 18.65
+ATOM   1462  CB  LYS A 194      70.983  37.762  45.308  1.00 19.50
+ATOM   1463  CG  LYS A 194      71.404  36.301  45.542  1.00 17.57
+ATOM   1464  CD  LYS A 194      72.333  35.797  44.452  1.00 19.13
+ATOM   1465  CE  LYS A 194      73.756  36.316  44.640  1.00 21.97
+ATOM   1466  NZ  LYS A 194      74.428  35.690  45.822  1.00 22.85
+ATOM   1467  N   SER A 195      70.755  37.321  48.533  1.00 18.80
+ATOM   1468  CA  SER A 195      71.514  37.255  49.772  1.00 20.78
+ATOM   1469  C   SER A 195      72.992  37.140  49.395  1.00 21.07
+ATOM   1470  O   SER A 195      73.350  36.389  48.484  1.00 20.69
+ATOM   1471  CB  SER A 195      71.082  36.031  50.587  1.00 30.09
+ATOM   1472  OG  SER A 195      71.806  35.946  51.803  1.00 38.40
+ATOM   1473  N   LEU A 196      73.840  37.905  50.074  1.00 21.27
+ATOM   1474  CA  LEU A 196      75.279  37.868  49.830  1.00 23.53
+ATOM   1475  C   LEU A 196      75.822  36.500  50.255  1.00 24.83
+ATOM   1476  O   LEU A 196      75.438  35.974  51.302  1.00 22.57
+ATOM   1477  CB  LEU A 196      75.978  38.960  50.642  1.00 22.88
+ATOM   1478  CG  LEU A 196      75.761  40.413  50.213  1.00 24.81
+ATOM   1479  CD1 LEU A 196      76.278  41.365  51.290  1.00 24.04
+ATOM   1480  CD2 LEU A 196      76.480  40.652  48.889  1.00 23.10
+ATOM   1481  N   ASN A 197      76.714  35.927  49.450  1.00 27.57
+ATOM   1482  CA  ASN A 197      77.285  34.623  49.787  1.00 29.42
+ATOM   1483  C   ASN A 197      78.173  34.700  51.029  1.00 29.52
+ATOM   1484  O   ASN A 197      78.197  33.778  51.848  1.00 31.63
+ATOM   1485  CB  ASN A 197      78.132  34.064  48.628  1.00 24.39
+ATOM   1486  CG  ASN A 197      77.308  33.705  47.405  1.00 23.85
+ATOM   1487  OD1 ASN A 197      76.123  33.386  47.505  1.00 25.43
+ATOM   1488  ND2 ASN A 197      77.946  33.727  46.242  1.00 20.65
+ATOM   1489  N   HIS A 198      78.898  35.804  51.166  1.00 26.53
+ATOM   1490  CA  HIS A 198      79.829  35.979  52.275  1.00 27.32
+ATOM   1491  C   HIS A 198      79.641  37.322  52.987  1.00 28.04
+ATOM   1492  O   HIS A 198      80.480  38.217  52.883  1.00 28.90
+ATOM   1493  CB  HIS A 198      81.255  35.854  51.728  1.00 27.38
+ATOM   1494  CG  HIS A 198      81.412  34.750  50.725  1.00 28.38
+ATOM   1495  ND1 HIS A 198      81.238  33.421  51.049  1.00 27.47
+ATOM   1496  CD2 HIS A 198      81.661  34.782  49.394  1.00 29.28
+ATOM   1497  CE1 HIS A 198      81.370  32.683  49.961  1.00 28.15
+ATOM   1498  NE2 HIS A 198      81.626  33.484  48.942  1.00 25.76
+ATOM   1499  N   PRO A 199      78.536  37.473  53.732  1.00 29.07
+ATOM   1500  CA  PRO A 199      78.253  38.718  54.455  1.00 31.35
+ATOM   1501  C   PRO A 199      79.321  39.149  55.462  1.00 34.24
+ATOM   1502  O   PRO A 199      79.395  40.322  55.823  1.00 35.16
+ATOM   1503  CB  PRO A 199      76.903  38.436  55.113  1.00 28.34
+ATOM   1504  CG  PRO A 199      76.925  36.949  55.312  1.00 29.08
+ATOM   1505  CD  PRO A 199      77.494  36.466  54.001  1.00 26.54
+ATOM   1506  N   GLU A 200      80.153  38.208  55.904  1.00 38.35
+ATOM   1507  CA  GLU A 200      81.200  38.519  56.874  1.00 41.67
+ATOM   1508  C   GLU A 200      82.193  39.532  56.316  1.00 42.48
+ATOM   1509  O   GLU A 200      82.673  40.408  57.039  1.00 42.13
+ATOM   1510  CB  GLU A 200      81.971  37.257  57.272  1.00 49.51
+ATOM   1511  CG  GLU A 200      81.145  35.988  57.314  1.00 55.86
+ATOM   1512  CD  GLU A 200      80.776  35.502  55.929  1.00 58.61
+ATOM   1513  OE1 GLU A 200      81.689  35.392  55.083  1.00 60.83
+ATOM   1514  OE2 GLU A 200      79.582  35.228  55.688  1.00 60.80
+ATOM   1515  N   ASN A 201      82.497  39.410  55.028  1.00 37.29
+ATOM   1516  CA  ASN A 201      83.454  40.301  54.383  1.00 38.60
+ATOM   1517  C   ASN A 201      82.880  41.667  54.027  1.00 40.00
+ATOM   1518  O   ASN A 201      83.580  42.509  53.465  1.00 39.78
+ATOM   1519  CB  ASN A 201      84.017  39.634  53.129  1.00 47.89
+ATOM   1520  CG  ASN A 201      84.612  38.270  53.416  1.00 48.98
+ATOM   1521  OD1 ASN A 201      85.417  38.113  54.336  1.00 49.26
+ATOM   1522  ND2 ASN A 201      84.222  37.275  52.626  1.00 48.97
+ATOM   1523  N   GLU A 202      81.611  41.885  54.359  1.00 44.20
+ATOM   1524  CA  GLU A 202      80.954  43.157  54.076  1.00 46.76
+ATOM   1525  C   GLU A 202      80.877  44.036  55.320  1.00 48.69
+ATOM   1526  O   GLU A 202      80.027  43.829  56.188  1.00 48.49
+ATOM   1527  CB  GLU A 202      79.542  42.919  53.539  1.00 50.64
+ATOM   1528  CG  GLU A 202      79.500  42.275  52.169  1.00 52.35
+ATOM   1529  CD  GLU A 202      80.246  43.082  51.127  1.00 54.19
+ATOM   1530  OE1 GLU A 202      80.037  44.314  51.066  1.00 53.25
+ATOM   1531  OE2 GLU A 202      81.033  42.481  50.365  1.00 53.03
+ATOM   1532  N   PRO A 203      81.763  45.040  55.415  1.00 57.66
+ATOM   1533  CA  PRO A 203      81.788  45.950  56.565  1.00 59.11
+ATOM   1534  C   PRO A 203      80.476  46.711  56.709  1.00 60.78
+ATOM   1535  O   PRO A 203      80.129  47.180  57.792  1.00 61.13
+ATOM   1536  CB  PRO A 203      82.963  46.869  56.246  1.00 50.60
+ATOM   1537  CG  PRO A 203      82.945  46.923  54.748  1.00 49.60
+ATOM   1538  CD  PRO A 203      82.723  45.474  54.384  1.00 49.29
+ATOM   1539  N   SER A 204      79.749  46.821  55.603  1.00 65.46
+ATOM   1540  CA  SER A 204      78.473  47.520  55.585  1.00 66.58
+ATOM   1541  C   SER A 204      77.472  46.821  56.499  1.00 66.10
+ATOM   1542  O   SER A 204      76.412  47.368  56.807  1.00 66.07
+ATOM   1543  CB  SER A 204      77.925  47.562  54.156  1.00 65.91
+ATOM   1544  OG  SER A 204      78.893  48.074  53.255  1.00 70.29
+ATOM   1545  N   SER A 205      77.816  45.610  56.927  1.00 55.19
+ATOM   1546  CA  SER A 205      76.949  44.826  57.798  1.00 53.42
+ATOM   1547  C   SER A 205      75.643  44.479  57.086  1.00 52.07
+ATOM   1548  O   SER A 205      74.707  43.960  57.697  1.00 50.85
+ATOM   1549  CB  SER A 205      76.651  45.597  59.086  1.00 56.84
+ATOM   1550  OG  SER A 205      77.847  45.894  59.786  1.00 56.40
+ATOM   1551  N   VAL A 206      75.584  44.776  55.791  1.00 43.86
+ATOM   1552  CA  VAL A 206      74.400  44.479  54.995  1.00 41.91
+ATOM   1553  C   VAL A 206      74.401  42.985  54.712  1.00 38.72
+ATOM   1554  O   VAL A 206      75.461  42.363  54.663  1.00 39.25
+ATOM   1555  CB  VAL A 206      74.421  45.237  53.654  1.00 58.90
+ATOM   1556  CG1 VAL A 206      73.128  44.981  52.891  1.00 59.66
+ATOM   1557  CG2 VAL A 206      74.609  46.725  53.904  1.00 61.34
+ATOM   1558  N   LYS A 207      73.220  42.408  54.524  1.00 38.05
+ATOM   1559  CA  LYS A 207      73.125  40.980  54.257  1.00 34.63
+ATOM   1560  C   LYS A 207      72.740  40.676  52.814  1.00 32.15
+ATOM   1561  O   LYS A 207      72.939  39.559  52.340  1.00 29.07
+ATOM   1562  CB  LYS A 207      72.108  40.335  55.201  1.00 45.95
+ATOM   1563  CG  LYS A 207      72.379  40.592  56.678  1.00 49.93
+ATOM   1564  CD  LYS A 207      73.774  40.131  57.082  1.00 53.39
+ATOM   1565  CE  LYS A 207      74.059  40.441  58.546  1.00 56.44
+ATOM   1566  NZ  LYS A 207      75.431  40.018  58.948  1.00 57.48
+ATOM   1567  N   ASP A 208      72.203  41.671  52.114  1.00 30.85
+ATOM   1568  CA  ASP A 208      71.775  41.471  50.734  1.00 29.20
+ATOM   1569  C   ASP A 208      72.421  42.401  49.716  1.00 27.08
+ATOM   1570  O   ASP A 208      72.757  43.547  50.020  1.00 25.87
+ATOM   1571  CB  ASP A 208      70.254  41.621  50.639  1.00 41.64
+ATOM   1572  CG  ASP A 208      69.516  40.570  51.437  1.00 45.45
+ATOM   1573  OD1 ASP A 208      69.530  39.390  51.027  1.00 47.56
+ATOM   1574  OD2 ASP A 208      68.926  40.924  52.479  1.00 50.35
+ATOM   1575  N   TYR A 209      72.599  41.885  48.504  1.00 21.44
+ATOM   1576  CA  TYR A 209      73.158  42.661  47.404  1.00 20.10
+ATOM   1577  C   TYR A 209      71.937  43.102  46.604  1.00 20.64
+ATOM   1578  O   TYR A 209      71.244  42.269  46.010  1.00 20.31
+ATOM   1579  CB  TYR A 209      74.040  41.788  46.517  1.00 22.01
+ATOM   1580  CG  TYR A 209      74.594  42.507  45.308  1.00 20.63
+ATOM   1581  CD1 TYR A 209      75.777  43.243  45.390  1.00 24.50
+ATOM   1582  CD2 TYR A 209      73.934  42.453  44.079  1.00 21.22
+ATOM   1583  CE1 TYR A 209      76.296  43.903  44.276  1.00 25.25
+ATOM   1584  CE2 TYR A 209      74.442  43.113  42.962  1.00 22.57
+ATOM   1585  CZ  TYR A 209      75.622  43.831  43.068  1.00 24.71
+ATOM   1586  OH  TYR A 209      76.140  44.458  41.961  1.00 25.84
+ATOM   1587  N   SER A 210      71.659  44.398  46.584  1.00 21.20
+ATOM   1588  CA  SER A 210      70.496  44.854  45.846  1.00 20.39
+ATOM   1589  C   SER A 210      70.749  46.052  44.947  1.00 19.14
+ATOM   1590  O   SER A 210      71.658  46.844  45.178  1.00 19.06
+ATOM   1591  CB  SER A 210      69.348  45.152  46.818  1.00 34.19
+ATOM   1592  OG  SER A 210      69.730  46.098  47.796  1.00 39.09
+ATOM   1593  N   PHE A 211      69.968  46.133  43.878  1.00 20.19
+ATOM   1594  CA  PHE A 211      70.045  47.245  42.944  1.00 19.10
+ATOM   1595  C   PHE A 211      68.600  47.589  42.649  1.00 17.55
+ATOM   1596  O   PHE A 211      67.756  46.701  42.506  1.00 18.71
+ATOM   1597  CB  PHE A 211      70.852  46.901  41.673  1.00 16.00
+ATOM   1598  CG  PHE A 211      70.630  45.509  41.133  1.00 16.95
+ATOM   1599  CD1 PHE A 211      69.910  45.315  39.956  1.00 16.56
+ATOM   1600  CD2 PHE A 211      71.220  44.402  41.748  1.00 17.79
+ATOM   1601  CE1 PHE A 211      69.782  44.042  39.391  1.00 17.62
+ATOM   1602  CE2 PHE A 211      71.098  43.123  41.192  1.00 20.32
+ATOM   1603  CZ  PHE A 211      70.378  42.944  40.007  1.00 17.77
+ATOM   1604  N   LEU A 212      68.310  48.881  42.585  1.00 15.96
+ATOM   1605  CA  LEU A 212      66.935  49.328  42.407  1.00 15.51
+ATOM   1606  C   LEU A 212      66.818  50.679  41.721  1.00 15.50
+ATOM   1607  O   LEU A 212      67.809  51.383  41.518  1.00 15.59
+ATOM   1608  CB  LEU A 212      66.272  49.422  43.785  1.00 15.59
+ATOM   1609  CG  LEU A 212      66.959  50.398  44.754  1.00 18.76
+ATOM   1610  CD1 LEU A 212      66.006  50.783  45.866  1.00 20.78
+ATOM   1611  CD2 LEU A 212      68.238  49.769  45.322  1.00 23.07
+ATOM   1612  N   GLY A 213      65.587  51.048  41.383  1.00 13.90
+ATOM   1613  CA  GLY A 213      65.363  52.329  40.740  1.00 14.25
+ATOM   1614  C   GLY A 213      63.909  52.729  40.823  1.00 13.74
+ATOM   1615  O   GLY A 213      63.035  51.888  41.063  1.00 12.54
+ATOM   1616  N   VAL A 214      63.641  54.014  40.628  1.00 14.57
+ATOM   1617  CA  VAL A 214      62.269  54.496  40.664  1.00 12.15
+ATOM   1618  C   VAL A 214      61.594  54.105  39.363  1.00 13.39
+ATOM   1619  O   VAL A 214      62.199  54.185  38.287  1.00 13.28
+ATOM   1620  CB  VAL A 214      62.202  56.032  40.793  1.00 14.55
+ATOM   1621  CG1 VAL A 214      60.748  56.477  40.875  1.00 15.63
+ATOM   1622  CG2 VAL A 214      62.971  56.489  42.016  1.00 17.22
+ATOM   1623  N   ILE A 215      60.345  53.672  39.455  1.00  9.29
+ATOM   1624  CA  ILE A 215      59.609  53.300  38.262  1.00 10.10
+ATOM   1625  C   ILE A 215      59.135  54.597  37.620  1.00 11.66
+ATOM   1626  O   ILE A 215      58.346  55.354  38.197  1.00 13.97
+ATOM   1627  CB  ILE A 215      58.439  52.370  38.616  1.00 11.83
+ATOM   1628  CG1 ILE A 215      59.010  51.062  39.191  1.00 12.84
+ATOM   1629  CG2 ILE A 215      57.590  52.095  37.383  1.00 12.49
+ATOM   1630  CD1 ILE A 215      57.959  50.081  39.709  1.00 14.17
+ATOM   1631  N   ALA A 216      59.621  54.842  36.412  1.00 12.57
+ATOM   1632  CA  ALA A 216      59.321  56.081  35.707  1.00 11.72
+ATOM   1633  C   ALA A 216      58.488  55.919  34.451  1.00 12.46
+ATOM   1634  O   ALA A 216      58.572  54.902  33.765  1.00 13.96
+ATOM   1635  CB  ALA A 216      60.625  56.767  35.351  1.00 12.47
+ATOM   1636  N   ARG A 217      57.699  56.945  34.141  1.00 11.30
+ATOM   1637  CA  ARG A 217      56.889  56.922  32.931  1.00 11.50
+ATOM   1638  C   ARG A 217      57.823  56.918  31.731  1.00 13.62
+ATOM   1639  O   ARG A 217      58.864  57.594  31.728  1.00 12.38
+ATOM   1640  CB  ARG A 217      55.973  58.142  32.865  1.00 12.91
+ATOM   1641  CG  ARG A 217      55.031  58.247  34.049  1.00 10.76
+ATOM   1642  CD  ARG A 217      53.960  59.282  33.779  1.00 13.96
+ATOM   1643  NE  ARG A 217      53.272  59.639  35.010  1.00 13.70
+ATOM   1644  CZ  ARG A 217      52.009  60.035  35.073  1.00 13.31
+ATOM   1645  NH1 ARG A 217      51.275  60.126  33.968  1.00 14.05
+ATOM   1646  NH2 ARG A 217      51.485  60.344  36.246  1.00 12.02
+ATOM   1647  N   SER A 218      57.450  56.149  30.714  1.00 14.74
+ATOM   1648  CA  SER A 218      58.262  56.024  29.511  1.00 18.68
+ATOM   1649  C   SER A 218      57.388  55.997  28.268  1.00 18.81
+ATOM   1650  O   SER A 218      56.192  55.733  28.353  1.00 19.42
+ATOM   1651  CB  SER A 218      59.085  54.731  29.579  1.00 19.67
+ATOM   1652  OG  SER A 218      59.823  54.530  28.383  1.00 21.70
+ATOM   1653  N   ALA A 219      57.993  56.270  27.116  1.00 24.83
+ATOM   1654  CA  ALA A 219      57.273  56.241  25.843  1.00 26.58
+ATOM   1655  C   ALA A 219      57.109  54.777  25.431  1.00 28.76
+ATOM   1656  O   ALA A 219      56.197  54.424  24.682  1.00 28.88
+ATOM   1657  CB  ALA A 219      58.054  57.004  24.778  1.00 24.57
+ATOM   1658  N   GLY A 220      57.995  53.925  25.937  1.00 24.00
+ATOM   1659  CA  GLY A 220      57.920  52.511  25.614  1.00 27.10
+ATOM   1660  C   GLY A 220      58.478  52.195  24.239  1.00 30.61
+ATOM   1661  O   GLY A 220      58.354  51.070  23.755  1.00 28.70
+ATOM   1662  N   VAL A 221      59.090  53.194  23.609  1.00 41.20
+ATOM   1663  CA  VAL A 221      59.678  53.021  22.286  1.00 45.27
+ATOM   1664  C   VAL A 221      61.128  52.564  22.421  1.00 47.75
+ATOM   1665  O   VAL A 221      62.055  53.362  22.303  1.00 49.40
+ATOM   1666  CB  VAL A 221      59.641  54.339  21.482  1.00 35.35
+ATOM   1667  CG1 VAL A 221      60.233  54.122  20.100  1.00 38.67
+ATOM   1668  CG2 VAL A 221      58.216  54.839  21.375  1.00 35.76
+ATOM   1669  N   TRP A 222      61.314  51.273  22.674  1.00 62.62
+ATOM   1670  CA  TRP A 222      62.648  50.703  22.831  1.00 65.46
+ATOM   1671  C   TRP A 222      62.913  49.549  21.865  1.00 67.32
+ATOM   1672  O   TRP A 222      64.085  49.379  21.464  1.00 67.29
+ATOM   1673  CB  TRP A 222      62.859  50.238  24.278  1.00 45.41
+ATOM   1674  CG  TRP A 222      61.666  49.565  24.883  1.00 44.35
+ATOM   1675  CD1 TRP A 222      61.000  48.480  24.392  1.00 45.23
+ATOM   1676  CD2 TRP A 222      60.993  49.933  26.097  1.00 40.95
+ATOM   1677  NE1 TRP A 222      59.952  48.151  25.221  1.00 44.24
+ATOM   1678  CE2 TRP A 222      59.925  49.026  26.274  1.00 38.20
+ATOM   1679  CE3 TRP A 222      61.189  50.942  27.051  1.00 36.62
+ATOM   1680  CZ2 TRP A 222      59.054  49.096  27.365  1.00 35.96
+ATOM   1681  CZ3 TRP A 222      60.320  51.011  28.138  1.00 34.62
+ATOM   1682  CH2 TRP A 222      59.267  50.092  28.284  1.00 32.14
diff --git a/tests/golden_data/1qup-B.pdb b/tests/golden_data/1qup-B.pdb
new file mode 100644
index 0000000..96c6876
--- /dev/null
+++ b/tests/golden_data/1qup-B.pdb
@@ -0,0 +1,1670 @@
+ATOM      1  N   ASP B   5      38.714  79.665  47.952  1.00 50.36
+ATOM      2  CA  ASP B   5      39.632  78.507  47.752  1.00 48.93
+ATOM      3  C   ASP B   5      40.336  78.127  49.051  1.00 46.37
+ATOM      4  O   ASP B   5      41.492  78.489  49.270  1.00 46.04
+ATOM      5  CB  ASP B   5      40.674  78.839  46.679  1.00 66.39
+ATOM      6  CG  ASP B   5      40.080  78.883  45.280  1.00 69.39
+ATOM      7  OD1 ASP B   5      39.402  77.906  44.889  1.00 69.39
+ATOM      8  OD2 ASP B   5      40.300  79.890  44.568  1.00 69.39
+ATOM      9  N   THR B   6      39.630  77.391  49.903  1.00 37.17
+ATOM     10  CA  THR B   6      40.163  76.960  51.195  1.00 36.17
+ATOM     11  C   THR B   6      40.823  75.588  51.115  1.00 33.34
+ATOM     12  O   THR B   6      40.307  74.688  50.460  1.00 34.80
+ATOM     13  CB  THR B   6      39.045  76.911  52.249  1.00 35.40
+ATOM     14  OG1 THR B   6      38.493  78.222  52.409  1.00 39.55
+ATOM     15  CG2 THR B   6      39.584  76.424  53.584  1.00 37.35
+ATOM     16  N   TYR B   7      41.958  75.434  51.795  1.00 28.04
+ATOM     17  CA  TYR B   7      42.697  74.174  51.791  1.00 26.16
+ATOM     18  C   TYR B   7      43.484  74.014  53.095  1.00 25.95
+ATOM     19  O   TYR B   7      43.716  74.985  53.811  1.00 24.52
+ATOM     20  CB  TYR B   7      43.670  74.158  50.611  1.00 27.87
+ATOM     21  CG  TYR B   7      44.790  75.161  50.769  1.00 24.89
+ATOM     22  CD1 TYR B   7      46.004  74.790  51.345  1.00 24.96
+ATOM     23  CD2 TYR B   7      44.604  76.501  50.429  1.00 24.78
+ATOM     24  CE1 TYR B   7      47.003  75.727  51.585  1.00 24.15
+ATOM     25  CE2 TYR B   7      45.596  77.448  50.670  1.00 26.17
+ATOM     26  CZ  TYR B   7      46.791  77.053  51.253  1.00 24.35
+ATOM     27  OH  TYR B   7      47.761  77.982  51.535  1.00 24.65
+ATOM     28  N   GLU B   8      43.903  72.789  53.394  1.00 26.03
+ATOM     29  CA  GLU B   8      44.673  72.537  54.606  1.00 28.11
+ATOM     30  C   GLU B   8      46.055  71.981  54.303  1.00 23.99
+ATOM     31  O   GLU B   8      46.211  71.064  53.503  1.00 25.79
+ATOM     32  CB  GLU B   8      43.920  71.585  55.540  1.00 44.62
+ATOM     33  CG  GLU B   8      43.430  70.305  54.892  1.00 55.38
+ATOM     34  CD  GLU B   8      42.800  69.354  55.898  1.00 62.29
+ATOM     35  OE1 GLU B   8      42.216  68.335  55.470  1.00 64.41
+ATOM     36  OE2 GLU B   8      42.896  69.626  57.116  1.00 65.88
+ATOM     37  N   ALA B   9      47.064  72.551  54.949  1.00 22.28
+ATOM     38  CA  ALA B   9      48.439  72.119  54.756  1.00 17.50
+ATOM     39  C   ALA B   9      49.111  71.900  56.104  1.00 18.35
+ATOM     40  O   ALA B   9      48.853  72.633  57.060  1.00 16.95
+ATOM     41  CB  ALA B   9      49.206  73.166  53.954  1.00 17.40
+ATOM     42  N   THR B  10      49.983  70.900  56.169  1.00 18.10
+ATOM     43  CA  THR B  10      50.698  70.588  57.401  1.00 18.51
+ATOM     44  C   THR B  10      52.165  70.965  57.292  1.00 20.93
+ATOM     45  O   THR B  10      52.818  70.702  56.277  1.00 18.80
+ATOM     46  CB  THR B  10      50.566  69.092  57.737  1.00 21.38
+ATOM     47  OG1 THR B  10      49.184  68.794  57.978  1.00 20.59
+ATOM     48  CG2 THR B  10      51.382  68.733  58.978  1.00 18.96
+ATOM     49  N   TYR B  11      52.676  71.595  58.342  1.00 19.56
+ATOM     50  CA  TYR B  11      54.064  72.028  58.372  1.00 22.50
+ATOM     51  C   TYR B  11      54.755  71.546  59.633  1.00 22.54
+ATOM     52  O   TYR B  11      54.180  71.573  60.727  1.00 23.67
+ATOM     53  CB  TYR B  11      54.163  73.564  58.321  1.00 21.41
+ATOM     54  CG  TYR B  11      53.473  74.214  57.141  1.00 24.00
+ATOM     55  CD1 TYR B  11      52.158  74.664  57.235  1.00 20.07
+ATOM     56  CD2 TYR B  11      54.136  74.376  55.926  1.00 24.52
+ATOM     57  CE1 TYR B  11      51.520  75.264  56.145  1.00 23.90
+ATOM     58  CE2 TYR B  11      53.507  74.969  54.831  1.00 25.14
+ATOM     59  CZ  TYR B  11      52.206  75.410  54.944  1.00 23.25
+ATOM     60  OH  TYR B  11      51.584  75.985  53.855  1.00 26.68
+ATOM     61  N   ALA B  12      55.991  71.092  59.475  1.00 21.15
+ATOM     62  CA  ALA B  12      56.786  70.642  60.603  1.00 20.74
+ATOM     63  C   ALA B  12      57.531  71.888  61.059  1.00 22.70
+ATOM     64  O   ALA B  12      58.173  72.559  60.252  1.00 22.79
+ATOM     65  CB  ALA B  12      57.776  69.567  60.167  1.00 30.23
+ATOM     66  N   ILE B  13      57.412  72.209  62.342  1.00 21.64
+ATOM     67  CA  ILE B  13      58.066  73.383  62.917  1.00 25.57
+ATOM     68  C   ILE B  13      58.502  73.018  64.329  1.00 26.58
+ATOM     69  O   ILE B  13      57.749  72.396  65.074  1.00 24.43
+ATOM     70  CB  ILE B  13      57.091  74.588  63.035  1.00 30.93
+ATOM     71  CG1 ILE B  13      56.379  74.835  61.709  1.00 31.88
+ATOM     72  CG2 ILE B  13      57.854  75.837  63.446  1.00 31.23
+ATOM     73  CD1 ILE B  13      55.276  75.883  61.803  1.00 31.77
+ATOM     74  N   PRO B  14      59.730  73.387  64.715  1.00 38.36
+ATOM     75  CA  PRO B  14      60.160  73.051  66.075  1.00 39.75
+ATOM     76  C   PRO B  14      59.278  73.794  67.080  1.00 42.83
+ATOM     77  O   PRO B  14      59.237  75.023  67.083  1.00 44.15
+ATOM     78  CB  PRO B  14      61.615  73.514  66.099  1.00 43.12
+ATOM     79  CG  PRO B  14      61.626  74.656  65.117  1.00 44.30
+ATOM     80  CD  PRO B  14      60.779  74.120  63.986  1.00 41.67
+ATOM     81  N   HIS B  16      58.880  72.711  70.767  1.00 51.32
+ATOM     82  CA  HIS B  16      59.001  72.073  72.070  1.00 53.99
+ATOM     83  C   HIS B  16      59.473  73.039  73.148  1.00 53.97
+ATOM     84  O   HIS B  16      59.575  72.671  74.319  1.00 54.47
+ATOM     85  CB  HIS B  16      59.950  70.875  71.988  1.00 60.68
+ATOM     86  CG  HIS B  16      59.274  69.596  71.597  1.00 64.50
+ATOM     87  ND1 HIS B  16      59.965  68.422  71.391  1.00 66.54
+ATOM     88  CD2 HIS B  16      57.967  69.302  71.402  1.00 65.99
+ATOM     89  CE1 HIS B  16      59.113  67.459  71.086  1.00 67.94
+ATOM     90  NE2 HIS B  16      57.893  67.967  71.087  1.00 67.29
+ATOM     91  N   CYS B  17      59.749  74.280  72.760  1.00 53.19
+ATOM     92  CA  CYS B  17      60.207  75.266  73.728  1.00 52.01
+ATOM     93  C   CYS B  17      59.052  75.971  74.424  1.00 51.12
+ATOM     94  O   CYS B  17      57.948  76.064  73.889  1.00 50.99
+ATOM     95  CB  CYS B  17      61.142  76.279  73.063  1.00 65.04
+ATOM     96  SG  CYS B  17      60.436  77.621  72.044  1.00 66.31
+ATOM     97  N   GLU B  18      59.328  76.456  75.629  1.00 50.34
+ATOM     98  CA  GLU B  18      58.345  77.134  76.466  1.00 49.67
+ATOM     99  C   GLU B  18      57.356  78.043  75.735  1.00 46.83
+ATOM    100  O   GLU B  18      56.144  77.913  75.917  1.00 46.24
+ATOM    101  CB  GLU B  18      59.070  77.936  77.554  1.00 57.27
+ATOM    102  CG  GLU B  18      58.163  78.471  78.653  1.00 63.17
+ATOM    103  CD  GLU B  18      58.919  79.273  79.701  1.00 66.32
+ATOM    104  OE1 GLU B  18      59.412  80.374  79.373  1.00 67.72
+ATOM    105  OE2 GLU B  18      59.023  78.799  80.852  1.00 68.64
+ATOM    106  N   ASN B  19      57.866  78.956  74.912  1.00 35.11
+ATOM    107  CA  ASN B  19      57.005  79.894  74.190  1.00 33.39
+ATOM    108  C   ASN B  19      56.877  79.600  72.701  1.00 30.29
+ATOM    109  O   ASN B  19      56.391  80.431  71.940  1.00 28.13
+ATOM    110  CB  ASN B  19      57.531  81.324  74.365  1.00 49.16
+ATOM    111  CG  ASN B  19      57.654  81.728  75.821  1.00 48.52
+ATOM    112  OD1 ASN B  19      56.677  81.701  76.569  1.00 49.95
+ATOM    113  ND2 ASN B  19      58.859  82.109  76.230  1.00 50.08
+ATOM    114  N   CYS B  20      57.308  78.417  72.288  1.00 31.90
+ATOM    115  CA  CYS B  20      57.258  78.042  70.883  1.00 29.39
+ATOM    116  C   CYS B  20      55.884  78.164  70.204  1.00 24.98
+ATOM    117  O   CYS B  20      55.760  78.830  69.174  1.00 20.07
+ATOM    118  CB  CYS B  20      57.849  76.633  70.723  1.00 47.48
+ATOM    119  SG  CYS B  20      59.645  76.722  70.399  1.00 52.57
+ATOM    120  N   VAL B  21      54.852  77.551  70.772  1.00 25.23
+ATOM    121  CA  VAL B  21      53.524  77.629  70.166  1.00 23.27
+ATOM    122  C   VAL B  21      52.950  79.043  70.235  1.00 22.29
+ATOM    123  O   VAL B  21      52.280  79.493  69.309  1.00 21.19
+ATOM    124  CB  VAL B  21      52.535  76.648  70.841  1.00 23.74
+ATOM    125  CG1 VAL B  21      51.163  76.756  70.196  1.00 21.81
+ATOM    126  CG2 VAL B  21      53.050  75.225  70.710  1.00 24.17
+ATOM    127  N   ASN B  22      53.211  79.749  71.329  1.00 24.45
+ATOM    128  CA  ASN B  22      52.693  81.106  71.467  1.00 23.76
+ATOM    129  C   ASN B  22      53.309  82.072  70.466  1.00 21.81
+ATOM    130  O   ASN B  22      52.625  82.976  69.978  1.00 20.82
+ATOM    131  CB  ASN B  22      52.898  81.629  72.895  1.00 30.98
+ATOM    132  CG  ASN B  22      51.889  81.055  73.874  1.00 34.25
+ATOM    133  OD1 ASN B  22      50.698  80.970  73.570  1.00 39.36
+ATOM    134  ND2 ASN B  22      52.355  80.673  75.059  1.00 36.46
+ATOM    135  N   ASP B  23      54.590  81.888  70.156  1.00 19.97
+ATOM    136  CA  ASP B  23      55.256  82.764  69.195  1.00 20.12
+ATOM    137  C   ASP B  23      54.729  82.515  67.783  1.00 19.11
+ATOM    138  O   ASP B  23      54.610  83.445  66.984  1.00 19.95
+ATOM    139  CB  ASP B  23      56.775  82.552  69.216  1.00 28.97
+ATOM    140  CG  ASP B  23      57.415  82.972  70.537  1.00 33.64
+ATOM    141  OD1 ASP B  23      56.764  83.694  71.323  1.00 31.34
+ATOM    142  OD2 ASP B  23      58.580  82.586  70.779  1.00 36.98
+ATOM    143  N   ILE B  24      54.424  81.258  67.471  1.00 18.17
+ATOM    144  CA  ILE B  24      53.895  80.929  66.152  1.00 15.10
+ATOM    145  C   ILE B  24      52.507  81.550  66.010  1.00 17.06
+ATOM    146  O   ILE B  24      52.172  82.122  64.971  1.00 17.97
+ATOM    147  CB  ILE B  24      53.792  79.403  65.941  1.00 19.30
+ATOM    148  CG1 ILE B  24      55.189  78.774  65.977  1.00 20.51
+ATOM    149  CG2 ILE B  24      53.110  79.111  64.604  1.00 17.42
+ATOM    150  CD1 ILE B  24      55.172  77.262  66.020  1.00 21.29
+ATOM    151  N   LYS B  25      51.693  81.449  67.058  1.00 16.82
+ATOM    152  CA  LYS B  25      50.352  82.029  67.004  1.00 15.44
+ATOM    153  C   LYS B  25      50.443  83.545  66.833  1.00 16.13
+ATOM    154  O   LYS B  25      49.699  84.137  66.052  1.00 17.23
+ATOM    155  CB  LYS B  25      49.561  81.700  68.271  1.00 18.25
+ATOM    156  CG  LYS B  25      49.111  80.253  68.395  1.00 18.92
+ATOM    157  CD  LYS B  25      48.251  80.101  69.649  1.00 22.80
+ATOM    158  CE  LYS B  25      47.728  78.682  69.832  1.00 25.59
+ATOM    159  NZ  LYS B  25      46.922  78.570  71.089  1.00 24.02
+ATOM    160  N   ALA B  26      51.349  84.178  67.570  1.00 17.88
+ATOM    161  CA  ALA B  26      51.526  85.623  67.452  1.00 19.71
+ATOM    162  C   ALA B  26      51.941  85.948  66.015  1.00 20.16
+ATOM    163  O   ALA B  26      51.471  86.922  65.416  1.00 20.77
+ATOM    164  CB  ALA B  26      52.598  86.103  68.428  1.00 20.60
+ATOM    165  N   CYS B  27      52.823  85.118  65.469  1.00 18.86
+ATOM    166  CA  CYS B  27      53.311  85.298  64.107  1.00 18.75
+ATOM    167  C   CYS B  27      52.188  85.323  63.068  1.00 19.18
+ATOM    168  O   CYS B  27      52.173  86.179  62.183  1.00 18.07
+ATOM    169  CB  CYS B  27      54.299  84.181  63.754  1.00 21.65
+ATOM    170  SG  CYS B  27      55.098  84.434  62.137  1.00 21.75
+ATOM    171  N   LEU B  28      51.238  84.400  63.197  1.00 16.29
+ATOM    172  CA  LEU B  28      50.133  84.289  62.247  1.00 17.47
+ATOM    173  C   LEU B  28      48.832  84.988  62.641  1.00 18.40
+ATOM    174  O   LEU B  28      47.875  85.012  61.863  1.00 18.40
+ATOM    175  CB  LEU B  28      49.835  82.808  61.995  1.00 18.67
+ATOM    176  CG  LEU B  28      51.016  81.954  61.529  1.00 20.43
+ATOM    177  CD1 LEU B  28      50.602  80.489  61.454  1.00 20.47
+ATOM    178  CD2 LEU B  28      51.495  82.453  60.169  1.00 22.40
+ATOM    179  N   LYS B  29      48.803  85.558  63.842  1.00 21.36
+ATOM    180  CA  LYS B  29      47.613  86.219  64.372  1.00 21.87
+ATOM    181  C   LYS B  29      46.891  87.171  63.426  1.00 22.26
+ATOM    182  O   LYS B  29      45.663  87.143  63.331  1.00 21.98
+ATOM    183  CB  LYS B  29      47.975  86.971  65.662  1.00 29.65
+ATOM    184  CG  LYS B  29      46.782  87.430  66.492  1.00 31.08
+ATOM    185  CD  LYS B  29      45.970  86.233  66.969  1.00 35.12
+ATOM    186  CE  LYS B  29      44.813  86.655  67.853  1.00 40.55
+ATOM    187  NZ  LYS B  29      44.076  85.474  68.384  1.00 45.95
+ATOM    188  N   ASN B  30      47.649  88.001  62.719  1.00 20.56
+ATOM    189  CA  ASN B  30      47.066  88.990  61.827  1.00 21.86
+ATOM    190  C   ASN B  30      47.003  88.659  60.341  1.00 23.26
+ATOM    191  O   ASN B  30      46.686  89.525  59.521  1.00 22.50
+ATOM    192  CB  ASN B  30      47.782  90.320  62.050  1.00 26.80
+ATOM    193  CG  ASN B  30      47.582  90.839  63.459  1.00 28.82
+ATOM    194  OD1 ASN B  30      46.485  91.263  63.817  1.00 28.93
+ATOM    195  ND2 ASN B  30      48.632  90.783  64.274  1.00 28.28
+ATOM    196  N   VAL B  31      47.295  87.411  59.991  1.00 21.55
+ATOM    197  CA  VAL B  31      47.224  86.993  58.601  1.00 20.15
+ATOM    198  C   VAL B  31      45.748  86.790  58.255  1.00 21.02
+ATOM    199  O   VAL B  31      45.065  85.965  58.855  1.00 18.52
+ATOM    200  CB  VAL B  31      47.995  85.680  58.374  1.00 21.22
+ATOM    201  CG1 VAL B  31      47.722  85.151  56.973  1.00 23.45
+ATOM    202  CG2 VAL B  31      49.492  85.924  58.558  1.00 23.07
+ATOM    203  N   PRO B  32      45.230  87.554  57.286  1.00 26.80
+ATOM    204  CA  PRO B  32      43.819  87.393  56.928  1.00 27.85
+ATOM    205  C   PRO B  32      43.580  86.113  56.134  1.00 27.79
+ATOM    206  O   PRO B  32      44.351  85.786  55.236  1.00 27.62
+ATOM    207  CB  PRO B  32      43.536  88.644  56.105  1.00 40.75
+ATOM    208  CG  PRO B  32      44.849  88.853  55.392  1.00 41.99
+ATOM    209  CD  PRO B  32      45.869  88.618  56.485  1.00 39.17
+ATOM    210  N   GLY B  33      42.526  85.382  56.481  1.00 27.33
+ATOM    211  CA  GLY B  33      42.216  84.165  55.750  1.00 27.63
+ATOM    212  C   GLY B  33      42.511  82.832  56.417  1.00 25.97
+ATOM    213  O   GLY B  33      42.334  81.785  55.794  1.00 27.39
+ATOM    214  N   ILE B  34      42.967  82.847  57.666  1.00 22.14
+ATOM    215  CA  ILE B  34      43.252  81.594  58.360  1.00 21.38
+ATOM    216  C   ILE B  34      42.001  81.141  59.100  1.00 22.01
+ATOM    217  O   ILE B  34      41.502  81.838  59.983  1.00 21.76
+ATOM    218  CB  ILE B  34      44.424  81.754  59.354  1.00 20.90
+ATOM    219  CG1 ILE B  34      45.708  82.069  58.582  1.00 19.68
+ATOM    220  CG2 ILE B  34      44.600  80.478  60.178  1.00 18.43
+ATOM    221  CD1 ILE B  34      46.935  82.203  59.464  1.00 21.00
+ATOM    222  N   ASN B  35      41.489  79.972  58.726  1.00 21.00
+ATOM    223  CA  ASN B  35      40.283  79.436  59.342  1.00 23.88
+ATOM    224  C   ASN B  35      40.572  78.719  60.661  1.00 23.57
+ATOM    225  O   ASN B  35      39.793  78.816  61.617  1.00 23.17
+ATOM    226  CB  ASN B  35      39.586  78.481  58.370  1.00 32.94
+ATOM    227  CG  ASN B  35      39.320  79.122  57.019  1.00 37.81
+ATOM    228  OD1 ASN B  35      38.709  80.186  56.935  1.00 40.76
+ATOM    229  ND2 ASN B  35      39.784  78.479  55.956  1.00 42.05
+ATOM    230  N   SER B  36      41.682  77.988  60.710  1.00 17.87
+ATOM    231  CA  SER B  36      42.047  77.274  61.926  1.00 19.11
+ATOM    232  C   SER B  36      43.502  76.828  61.910  1.00 19.37
+ATOM    233  O   SER B  36      44.084  76.585  60.844  1.00 17.08
+ATOM    234  CB  SER B  36      41.143  76.054  62.128  1.00 28.09
+ATOM    235  OG  SER B  36      41.435  75.024  61.197  1.00 28.84
+ATOM    236  N   LEU B  37      44.082  76.743  63.104  1.00 18.24
+ATOM    237  CA  LEU B  37      45.465  76.311  63.292  1.00 18.36
+ATOM    238  C   LEU B  37      45.425  75.151  64.276  1.00 19.13
+ATOM    239  O   LEU B  37      44.893  75.291  65.379  1.00 20.41
+ATOM    240  CB  LEU B  37      46.313  77.428  63.900  1.00 18.25
+ATOM    241  CG  LEU B  37      46.527  78.723  63.119  1.00 23.11
+ATOM    242  CD1 LEU B  37      47.364  79.670  63.970  1.00 21.75
+ATOM    243  CD2 LEU B  37      47.228  78.433  61.790  1.00 21.61
+ATOM    244  N   ASN B  38      45.965  74.007  63.878  1.00 14.90
+ATOM    245  CA  ASN B  38      45.978  72.837  64.752  1.00 16.95
+ATOM    246  C   ASN B  38      47.410  72.448  65.074  1.00 18.23
+ATOM    247  O   ASN B  38      48.164  72.054  64.186  1.00 18.22
+ATOM    248  CB  ASN B  38      45.275  71.651  64.087  1.00 20.49
+ATOM    249  CG  ASN B  38      43.770  71.630  64.339  1.00 24.76
+ATOM    250  OD1 ASN B  38      43.193  72.578  64.878  1.00 21.69
+ATOM    251  ND2 ASN B  38      43.128  70.534  63.939  1.00 25.39
+ATOM    252  N   PHE B  39      47.787  72.560  66.343  1.00 16.17
+ATOM    253  CA  PHE B  39      49.136  72.198  66.759  1.00 19.01
+ATOM    254  C   PHE B  39      49.179  70.824  67.409  1.00 21.40
+ATOM    255  O   PHE B  39      48.392  70.525  68.303  1.00 22.10
+ATOM    256  CB  PHE B  39      49.701  73.207  67.764  1.00 16.46
+ATOM    257  CG  PHE B  39      49.835  74.599  67.231  1.00 18.66
+ATOM    258  CD1 PHE B  39      48.727  75.443  67.160  1.00 18.14
+ATOM    259  CD2 PHE B  39      51.076  75.083  66.826  1.00 18.99
+ATOM    260  CE1 PHE B  39      48.854  76.753  66.696  1.00 17.86
+ATOM    261  CE2 PHE B  39      51.215  76.392  66.359  1.00 20.37
+ATOM    262  CZ  PHE B  39      50.099  77.228  66.296  1.00 19.50
+ATOM    263  N   ASP B  40      50.093  69.985  66.944  1.00 23.44
+ATOM    264  CA  ASP B  40      50.285  68.661  67.521  1.00 27.17
+ATOM    265  C   ASP B  40      51.673  68.806  68.124  1.00 28.82
+ATOM    266  O   ASP B  40      52.677  68.539  67.466  1.00 27.85
+ATOM    267  CB  ASP B  40      50.297  67.578  66.443  1.00 26.70
+ATOM    268  CG  ASP B  40      50.439  66.176  67.023  1.00 30.12
+ATOM    269  OD1 ASP B  40      51.254  65.989  67.953  1.00 29.76
+ATOM    270  OD2 ASP B  40      49.744  65.257  66.541  1.00 31.87
+ATOM    271  N   ILE B  41      51.722  69.259  69.371  1.00 24.79
+ATOM    272  CA  ILE B  41      52.988  69.487  70.048  1.00 28.60
+ATOM    273  C   ILE B  41      53.901  68.265  70.084  1.00 31.29
+ATOM    274  O   ILE B  41      55.111  68.396  69.901  1.00 31.07
+ATOM    275  CB  ILE B  41      52.744  70.025  71.480  1.00 43.96
+ATOM    276  CG1 ILE B  41      51.854  71.273  71.401  1.00 44.42
+ATOM    277  CG2 ILE B  41      54.070  70.388  72.143  1.00 42.33
+ATOM    278  CD1 ILE B  41      51.567  71.938  72.738  1.00 45.66
+ATOM    279  N   GLU B  42      53.332  67.082  70.299  1.00 34.64
+ATOM    280  CA  GLU B  42      54.143  65.868  70.337  1.00 37.94
+ATOM    281  C   GLU B  42      54.931  65.694  69.036  1.00 36.04
+ATOM    282  O   GLU B  42      56.160  65.623  69.053  1.00 36.39
+ATOM    283  CB  GLU B  42      53.267  64.635  70.556  1.00 58.62
+ATOM    284  CG  GLU B  42      54.059  63.331  70.523  1.00 71.12
+ATOM    285  CD  GLU B  42      53.183  62.107  70.347  1.00 77.58
+ATOM    286  OE1 GLU B  42      52.457  62.037  69.331  1.00 82.24
+ATOM    287  OE2 GLU B  42      53.225  61.213  71.219  1.00 83.03
+ATOM    288  N   GLN B  43      54.214  65.628  67.915  1.00 36.39
+ATOM    289  CA  GLN B  43      54.834  65.455  66.601  1.00 34.37
+ATOM    290  C   GLN B  43      55.486  66.725  66.068  1.00 31.82
+ATOM    291  O   GLN B  43      56.184  66.692  65.053  1.00 31.69
+ATOM    292  CB  GLN B  43      53.798  64.994  65.575  1.00 38.59
+ATOM    293  CG  GLN B  43      53.168  63.644  65.835  1.00 43.56
+ATOM    294  CD  GLN B  43      52.232  63.238  64.707  1.00 47.10
+ATOM    295  OE1 GLN B  43      52.650  63.101  63.553  1.00 46.54
+ATOM    296  NE2 GLN B  43      50.957  63.050  65.033  1.00 49.26
+ATOM    297  N   GLN B  44      55.247  67.844  66.741  1.00 28.41
+ATOM    298  CA  GLN B  44      55.802  69.122  66.314  1.00 26.46
+ATOM    299  C   GLN B  44      55.372  69.468  64.890  1.00 25.26
+ATOM    300  O   GLN B  44      56.204  69.779  64.031  1.00 22.02
+ATOM    301  CB  GLN B  44      57.331  69.109  66.396  1.00 31.39
+ATOM    302  CG  GLN B  44      57.879  68.875  67.795  1.00 33.62
+ATOM    303  CD  GLN B  44      59.365  69.151  67.884  1.00 35.52
+ATOM    304  OE1 GLN B  44      59.800  70.299  67.796  1.00 37.99
+ATOM    305  NE2 GLN B  44      60.155  68.097  68.048  1.00 36.94
+ATOM    306  N   ILE B  45      54.070  69.389  64.638  1.00 22.77
+ATOM    307  CA  ILE B  45      53.534  69.737  63.329  1.00 21.79
+ATOM    308  C   ILE B  45      52.339  70.652  63.516  1.00 21.76
+ATOM    309  O   ILE B  45      51.627  70.573  64.523  1.00 23.79
+ATOM    310  CB  ILE B  45      53.090  68.500  62.510  1.00 21.10
+ATOM    311  CG1 ILE B  45      52.076  67.678  63.303  1.00 24.45
+ATOM    312  CG2 ILE B  45      54.304  67.667  62.121  1.00 21.04
+ATOM    313  CD1 ILE B  45      51.572  66.456  62.557  1.00 25.70
+ATOM    314  N   SER B  47      48.910  72.080  61.465  1.00 18.26
+ATOM    315  CA  SER B  47      48.015  71.971  60.317  1.00 20.60
+ATOM    316  C   SER B  47      47.299  73.306  60.186  1.00 20.55
+ATOM    317  O   SER B  47      46.692  73.786  61.147  1.00 21.13
+ATOM    318  CB  SER B  47      46.994  70.854  60.536  1.00 32.72
+ATOM    319  OG  SER B  47      46.103  70.765  59.437  1.00 42.27
+ATOM    320  N   VAL B  48      47.371  73.910  59.006  1.00 18.91
+ATOM    321  CA  VAL B  48      46.739  75.202  58.782  1.00 18.81
+ATOM    322  C   VAL B  48      45.654  75.137  57.719  1.00 19.74
+ATOM    323  O   VAL B  48      45.906  74.710  56.594  1.00 17.93
+ATOM    324  CB  VAL B  48      47.771  76.261  58.337  1.00 23.29
+ATOM    325  CG1 VAL B  48      47.093  77.615  58.167  1.00 22.61
+ATOM    326  CG2 VAL B  48      48.893  76.357  59.358  1.00 24.86
+ATOM    327  N   GLU B  49      44.446  75.548  58.090  1.00 19.55
+ATOM    328  CA  GLU B  49      43.331  75.584  57.155  1.00 19.86
+ATOM    329  C   GLU B  49      43.126  77.054  56.817  1.00 21.30
+ATOM    330  O   GLU B  49      42.907  77.877  57.713  1.00 19.75
+ATOM    331  CB  GLU B  49      42.075  75.002  57.800  1.00 30.03
+ATOM    332  CG  GLU B  49      40.809  75.232  56.999  1.00 38.26
+ATOM    333  CD  GLU B  49      39.572  74.711  57.707  1.00 40.73
+ATOM    334  OE1 GLU B  49      38.455  75.063  57.278  1.00 44.97
+ATOM    335  OE2 GLU B  49      39.719  73.946  58.685  1.00 42.54
+ATOM    336  N   SER B  50      43.210  77.393  55.533  1.00 19.94
+ATOM    337  CA  SER B  50      43.056  78.781  55.121  1.00 18.33
+ATOM    338  C   SER B  50      42.728  78.945  53.643  1.00 20.54
+ATOM    339  O   SER B  50      42.685  77.980  52.880  1.00 19.32
+ATOM    340  CB  SER B  50      44.344  79.550  55.400  1.00 23.99
+ATOM    341  OG  SER B  50      45.319  79.247  54.409  1.00 23.66
+ATOM    342  N   SER B  51      42.512  80.195  53.254  1.00 25.80
+ATOM    343  CA  SER B  51      42.229  80.553  51.871  1.00 27.71
+ATOM    344  C   SER B  51      43.366  81.480  51.470  1.00 30.34
+ATOM    345  O   SER B  51      43.234  82.306  50.566  1.00 33.52
+ATOM    346  CB  SER B  51      40.896  81.294  51.775  1.00 24.09
+ATOM    347  OG  SER B  51      40.865  82.388  52.676  1.00 22.53
+ATOM    348  N   VAL B  52      44.488  81.335  52.168  1.00 27.06
+ATOM    349  CA  VAL B  52      45.660  82.163  51.931  1.00 28.01
+ATOM    350  C   VAL B  52      46.691  81.470  51.053  1.00 29.28
+ATOM    351  O   VAL B  52      46.828  80.253  51.086  1.00 28.40
+ATOM    352  CB  VAL B  52      46.332  82.541  53.270  1.00 34.65
+ATOM    353  CG1 VAL B  52      47.555  83.404  53.028  1.00 36.20
+ATOM    354  CG2 VAL B  52      45.338  83.264  54.153  1.00 36.17
+ATOM    355  N   ALA B  53      47.413  82.259  50.266  1.00 32.51
+ATOM    356  CA  ALA B  53      48.448  81.719  49.398  1.00 33.89
+ATOM    357  C   ALA B  53      49.432  80.973  50.291  1.00 34.11
+ATOM    358  O   ALA B  53      49.872  81.498  51.313  1.00 32.09
+ATOM    359  CB  ALA B  53      49.156  82.850  48.666  1.00 33.01
+ATOM    360  N   PRO B  54      49.780  79.732  49.925  1.00 36.93
+ATOM    361  CA  PRO B  54      50.721  78.960  50.740  1.00 37.03
+ATOM    362  C   PRO B  54      52.028  79.705  50.999  1.00 36.97
+ATOM    363  O   PRO B  54      52.589  79.622  52.094  1.00 35.19
+ATOM    364  CB  PRO B  54      50.917  77.679  49.927  1.00 42.49
+ATOM    365  CG  PRO B  54      50.629  78.109  48.517  1.00 42.19
+ATOM    366  CD  PRO B  54      49.431  79.004  48.693  1.00 42.77
+ATOM    367  N   SER B  55      52.505  80.440  49.997  1.00 31.49
+ATOM    368  CA  SER B  55      53.746  81.188  50.149  1.00 32.75
+ATOM    369  C   SER B  55      53.600  82.268  51.225  1.00 32.36
+ATOM    370  O   SER B  55      54.569  82.611  51.899  1.00 33.51
+ATOM    371  CB  SER B  55      54.158  81.830  48.816  1.00 45.53
+ATOM    372  OG  SER B  55      53.261  82.857  48.429  1.00 48.59
+ATOM    373  N   THR B  56      52.387  82.794  51.390  1.00 33.34
+ATOM    374  CA  THR B  56      52.145  83.831  52.393  1.00 31.68
+ATOM    375  C   THR B  56      52.378  83.292  53.802  1.00 29.93
+ATOM    376  O   THR B  56      52.905  83.995  54.666  1.00 31.48
+ATOM    377  CB  THR B  56      50.708  84.397  52.293  1.00 38.92
+ATOM    378  OG1 THR B  56      50.549  85.087  51.046  1.00 39.05
+ATOM    379  CG2 THR B  56      50.436  85.374  53.432  1.00 40.25
+ATOM    380  N   ILE B  57      51.982  82.047  54.036  1.00 25.44
+ATOM    381  CA  ILE B  57      52.178  81.431  55.340  1.00 25.05
+ATOM    382  C   ILE B  57      53.660  81.135  55.558  1.00 24.90
+ATOM    383  O   ILE B  57      54.201  81.360  56.643  1.00 23.43
+ATOM    384  CB  ILE B  57      51.369  80.117  55.466  1.00 30.40
+ATOM    385  CG1 ILE B  57      49.876  80.445  55.556  1.00 34.39
+ATOM    386  CG2 ILE B  57      51.837  79.327  56.674  1.00 28.39
+ATOM    387  CD1 ILE B  57      48.985  79.255  55.856  1.00 40.16
+ATOM    388  N   ILE B  58      54.317  80.628  54.521  1.00 21.37
+ATOM    389  CA  ILE B  58      55.737  80.312  54.615  1.00 21.29
+ATOM    390  C   ILE B  58      56.568  81.577  54.815  1.00 19.90
+ATOM    391  O   ILE B  58      57.437  81.618  55.684  1.00 18.79
+ATOM    392  CB  ILE B  58      56.241  79.582  53.348  1.00 25.27
+ATOM    393  CG1 ILE B  58      55.610  78.192  53.268  1.00 26.60
+ATOM    394  CG2 ILE B  58      57.769  79.475  53.374  1.00 24.23
+ATOM    395  CD1 ILE B  58      55.970  77.295  54.434  1.00 29.26
+ATOM    396  N   ASN B  59      56.294  82.606  54.018  1.00 23.93
+ATOM    397  CA  ASN B  59      57.039  83.861  54.128  1.00 25.10
+ATOM    398  C   ASN B  59      56.819  84.553  55.465  1.00 24.46
+ATOM    399  O   ASN B  59      57.746  85.128  56.030  1.00 26.63
+ATOM    400  CB  ASN B  59      56.659  84.822  53.002  1.00 35.68
+ATOM    401  CG  ASN B  59      57.149  84.355  51.650  1.00 39.92
+ATOM    402  OD1 ASN B  59      58.289  83.907  51.511  1.00 43.32
+ATOM    403  ND2 ASN B  59      56.295  84.471  50.639  1.00 42.79
+ATOM    404  N   THR B  60      55.589  84.505  55.967  1.00 24.13
+ATOM    405  CA  THR B  60      55.278  85.139  57.240  1.00 22.11
+ATOM    406  C   THR B  60      56.052  84.465  58.365  1.00 22.46
+ATOM    407  O   THR B  60      56.651  85.136  59.208  1.00 22.24
+ATOM    408  CB  THR B  60      53.771  85.083  57.531  1.00 19.04
+ATOM    409  OG1 THR B  60      53.069  85.830  56.530  1.00 19.58
+ATOM    410  CG2 THR B  60      53.472  85.678  58.901  1.00 17.84
+ATOM    411  N   LEU B  61      56.050  83.135  58.375  1.00 21.56
+ATOM    412  CA  LEU B  61      56.778  82.391  59.395  1.00 20.02
+ATOM    413  C   LEU B  61      58.271  82.711  59.294  1.00 23.04
+ATOM    414  O   LEU B  61      58.977  82.780  60.306  1.00 21.58
+ATOM    415  CB  LEU B  61      56.545  80.891  59.208  1.00 22.66
+ATOM    416  CG  LEU B  61      55.130  80.436  59.586  1.00 21.60
+ATOM    417  CD1 LEU B  61      54.887  79.007  59.125  1.00 24.52
+ATOM    418  CD2 LEU B  61      54.963  80.546  61.098  1.00 23.27
+ATOM    419  N   ARG B  62      58.742  82.910  58.067  1.00 21.60
+ATOM    420  CA  ARG B  62      60.143  83.237  57.836  1.00 25.56
+ATOM    421  C   ARG B  62      60.466  84.589  58.479  1.00 23.59
+ATOM    422  O   ARG B  62      61.508  84.746  59.113  1.00 21.15
+ATOM    423  CB  ARG B  62      60.432  83.297  56.334  1.00 42.05
+ATOM    424  CG  ARG B  62      61.896  83.544  55.994  1.00 52.96
+ATOM    425  CD  ARG B  62      62.109  83.628  54.489  1.00 61.13
+ATOM    426  NE  ARG B  62      61.530  82.483  53.790  1.00 68.96
+ATOM    427  CZ  ARG B  62      61.847  81.213  54.031  1.00 72.96
+ATOM    428  NH1 ARG B  62      62.747  80.911  54.960  1.00 74.38
+ATOM    429  NH2 ARG B  62      61.260  80.241  53.345  1.00 73.47
+ATOM    430  N   ASN B  63      59.570  85.559  58.315  1.00 22.02
+ATOM    431  CA  ASN B  63      59.785  86.879  58.899  1.00 23.76
+ATOM    432  C   ASN B  63      59.849  86.777  60.427  1.00 22.10
+ATOM    433  O   ASN B  63      60.414  87.651  61.088  1.00 21.97
+ATOM    434  CB  ASN B  63      58.674  87.861  58.487  1.00 22.08
+ATOM    435  CG  ASN B  63      58.692  88.189  57.001  1.00 25.44
+ATOM    436  OD1 ASN B  63      59.717  88.059  56.331  1.00 27.24
+ATOM    437  ND2 ASN B  63      57.554  88.639  56.483  1.00 27.05
+ATOM    438  N   CYS B  64      59.279  85.712  60.989  1.00 18.90
+ATOM    439  CA  CYS B  64      59.306  85.516  62.438  1.00 18.64
+ATOM    440  C   CYS B  64      60.467  84.616  62.858  1.00 19.33
+ATOM    441  O   CYS B  64      60.539  84.170  64.005  1.00 19.30
+ATOM    442  CB  CYS B  64      57.991  84.902  62.940  1.00 23.02
+ATOM    443  SG  CYS B  64      56.494  85.864  62.560  1.00 23.79
+ATOM    444  N   GLY B  65      61.364  84.334  61.919  1.00 25.14
+ATOM    445  CA  GLY B  65      62.517  83.505  62.219  1.00 27.97
+ATOM    446  C   GLY B  65      62.193  82.047  62.449  1.00 29.62
+ATOM    447  O   GLY B  65      62.938  81.342  63.132  1.00 30.72
+ATOM    448  N   LYS B  66      61.082  81.591  61.880  1.00 25.90
+ATOM    449  CA  LYS B  66      60.658  80.207  62.031  1.00 28.09
+ATOM    450  C   LYS B  66      60.778  79.450  60.713  1.00 30.80
+ATOM    451  O   LYS B  66      60.307  79.910  59.671  1.00 30.89
+ATOM    452  CB  LYS B  66      59.209  80.153  62.531  1.00 28.87
+ATOM    453  CG  LYS B  66      58.992  80.778  63.913  1.00 31.15
+ATOM    454  CD  LYS B  66      59.700  79.989  65.018  1.00 34.40
+ATOM    455  CE  LYS B  66      59.131  78.574  65.143  1.00 37.78
+ATOM    456  NZ  LYS B  66      59.776  77.744  66.214  1.00 35.29
+ATOM    457  N   ASP B  67      61.411  78.284  60.769  1.00 36.60
+ATOM    458  CA  ASP B  67      61.595  77.449  59.588  1.00 40.52
+ATOM    459  C   ASP B  67      60.476  76.422  59.469  1.00 37.83
+ATOM    460  O   ASP B  67      60.431  75.450  60.222  1.00 37.91
+ATOM    461  CB  ASP B  67      62.944  76.731  59.659  1.00 64.63
+ATOM    462  CG  ASP B  67      64.117  77.690  59.608  1.00 73.62
+ATOM    463  OD1 ASP B  67      64.288  78.365  58.569  1.00 80.37
+ATOM    464  OD2 ASP B  67      64.864  77.770  60.608  1.00 80.16
+ATOM    465  N   ALA B  68      59.571  76.642  58.520  1.00 46.54
+ATOM    466  CA  ALA B  68      58.458  75.724  58.305  1.00 43.64
+ATOM    467  C   ALA B  68      58.763  74.806  57.124  1.00 42.40
+ATOM    468  O   ALA B  68      59.120  75.271  56.042  1.00 41.87
+ATOM    469  CB  ALA B  68      57.173  76.505  58.047  1.00 32.04
+ATOM    470  N   ILE B  69      58.625  73.502  57.342  1.00 28.41
+ATOM    471  CA  ILE B  69      58.881  72.513  56.301  1.00 27.26
+ATOM    472  C   ILE B  69      57.585  71.782  55.985  1.00 25.21
+ATOM    473  O   ILE B  69      56.914  71.297  56.897  1.00 25.34
+ATOM    474  CB  ILE B  69      59.921  71.471  56.768  1.00 30.51
+ATOM    475  CG1 ILE B  69      61.224  72.171  57.154  1.00 34.04
+ATOM    476  CG2 ILE B  69      60.180  70.459  55.662  1.00 31.68
+ATOM    477  CD1 ILE B  69      62.298  71.228  57.671  1.00 34.89
+ATOM    478  N   ILE B  70      57.223  71.703  54.705  1.00 25.03
+ATOM    479  CA  ILE B  70      55.993  71.008  54.336  1.00 23.34
+ATOM    480  C   ILE B  70      56.084  69.549  54.766  1.00 23.13
+ATOM    481  O   ILE B  70      57.149  68.932  54.681  1.00 22.94
+ATOM    482  CB  ILE B  70      55.704  71.070  52.816  1.00 24.97
+ATOM    483  CG1 ILE B  70      56.915  70.571  52.023  1.00 24.24
+ATOM    484  CG2 ILE B  70      55.317  72.485  52.424  1.00 27.66
+ATOM    485  CD1 ILE B  70      56.644  70.433  50.543  1.00 25.25
+ATOM    486  N   ARG B  71      54.959  69.015  55.236  1.00 20.69
+ATOM    487  CA  ARG B  71      54.878  67.638  55.715  1.00 19.59
+ATOM    488  C   ARG B  71      53.655  66.964  55.118  1.00 17.60
+ATOM    489  O   ARG B  71      52.595  67.583  55.006  1.00 17.60
+ATOM    490  CB  ARG B  71      54.756  67.630  57.246  1.00 28.18
+ATOM    491  CG  ARG B  71      54.722  66.245  57.888  1.00 30.78
+ATOM    492  CD  ARG B  71      56.132  65.743  58.166  1.00 35.56
+ATOM    493  NE  ARG B  71      56.336  65.485  59.589  1.00 39.78
+ATOM    494  CZ  ARG B  71      57.499  65.621  60.215  1.00 40.18
+ATOM    495  NH1 ARG B  71      58.573  66.017  59.547  1.00 41.82
+ATOM    496  NH2 ARG B  71      57.589  65.362  61.510  1.00 45.52
+ATOM    497  N   GLY B  72      53.793  65.696  54.739  1.00 18.36
+ATOM    498  CA  GLY B  72      52.664  64.979  54.171  1.00 19.84
+ATOM    499  C   GLY B  72      51.651  64.737  55.271  1.00 22.65
+ATOM    500  O   GLY B  72      52.037  64.524  56.422  1.00 22.09
+ATOM    501  N   ALA B  73      50.365  64.775  54.932  1.00 23.06
+ATOM    502  CA  ALA B  73      49.310  64.577  55.923  1.00 29.58
+ATOM    503  C   ALA B  73      48.769  63.150  55.966  1.00 32.57
+ATOM    504  O   ALA B  73      47.744  62.887  56.597  1.00 34.27
+ATOM    505  CB  ALA B  73      48.174  65.554  55.672  1.00 26.98
+ATOM    506  N   GLY B  74      49.448  62.233  55.284  1.00 44.56
+ATOM    507  CA  GLY B  74      49.017  60.847  55.305  1.00 44.47
+ATOM    508  C   GLY B  74      47.966  60.394  54.307  1.00 45.28
+ATOM    509  O   GLY B  74      47.652  59.204  54.261  1.00 45.91
+ATOM    510  N   LYS B  75      47.403  61.302  53.515  1.00 31.76
+ATOM    511  CA  LYS B  75      46.402  60.867  52.547  1.00 31.66
+ATOM    512  C   LYS B  75      47.100  60.121  51.408  1.00 29.39
+ATOM    513  O   LYS B  75      48.234  60.437  51.045  1.00 26.44
+ATOM    514  CB  LYS B  75      45.576  62.052  52.031  1.00 43.81
+ATOM    515  CG  LYS B  75      46.344  63.142  51.316  1.00 47.27
+ATOM    516  CD  LYS B  75      45.490  64.401  51.200  1.00 50.15
+ATOM    517  CE  LYS B  75      46.149  65.455  50.324  1.00 50.78
+ATOM    518  NZ  LYS B  75      46.181  65.030  48.896  1.00 50.74
+ATOM    519  N   PRO B  76      46.436  59.095  50.853  1.00 27.09
+ATOM    520  CA  PRO B  76      46.988  58.289  49.762  1.00 26.61
+ATOM    521  C   PRO B  76      47.577  59.060  48.581  1.00 25.50
+ATOM    522  O   PRO B  76      46.991  60.031  48.102  1.00 22.78
+ATOM    523  CB  PRO B  76      45.804  57.419  49.344  1.00 36.41
+ATOM    524  CG  PRO B  76      45.064  57.228  50.639  1.00 37.32
+ATOM    525  CD  PRO B  76      45.089  58.623  51.225  1.00 37.24
+ATOM    526  N   ASN B  77      48.747  58.609  48.132  1.00 23.33
+ATOM    527  CA  ASN B  77      49.444  59.182  46.984  1.00 22.21
+ATOM    528  C   ASN B  77      49.419  60.717  46.961  1.00 21.17
+ATOM    529  O   ASN B  77      49.136  61.325  45.929  1.00 21.96
+ATOM    530  CB  ASN B  77      48.822  58.608  45.698  1.00 24.16
+ATOM    531  CG  ASN B  77      49.732  58.732  44.484  1.00 24.06
+ATOM    532  OD1 ASN B  77      50.940  58.939  44.611  1.00 25.70
+ATOM    533  ND2 ASN B  77      49.153  58.578  43.294  1.00 22.57
+ATOM    534  N   SER B  78      49.728  61.337  48.100  1.00 16.46
+ATOM    535  CA  SER B  78      49.730  62.791  48.188  1.00 16.75
+ATOM    536  C   SER B  78      51.118  63.411  48.265  1.00 15.33
+ATOM    537  O   SER B  78      51.293  64.569  47.886  1.00 18.20
+ATOM    538  CB  SER B  78      48.914  63.253  49.399  1.00 19.91
+ATOM    539  OG  SER B  78      49.442  62.714  50.600  1.00 22.12
+ATOM    540  N   SER B  79      52.100  62.656  48.755  1.00 14.94
+ATOM    541  CA  SER B  79      53.466  63.172  48.880  1.00 12.81
+ATOM    542  C   SER B  79      54.449  62.532  47.898  1.00 13.54
+ATOM    543  O   SER B  79      54.314  61.362  47.526  1.00 12.04
+ATOM    544  CB  SER B  79      53.992  62.965  50.308  1.00 16.31
+ATOM    545  OG  SER B  79      53.253  63.723  51.252  1.00 18.10
+ATOM    546  N   ALA B  80      55.445  63.305  47.484  1.00 12.33
+ATOM    547  CA  ALA B  80      56.439  62.807  46.542  1.00 10.38
+ATOM    548  C   ALA B  80      57.764  63.532  46.728  1.00 12.69
+ATOM    549  O   ALA B  80      57.834  64.592  47.357  1.00 12.44
+ATOM    550  CB  ALA B  80      55.939  62.993  45.114  1.00 15.10
+ATOM    551  N   VAL B  81      58.820  62.948  46.179  1.00 10.31
+ATOM    552  CA  VAL B  81      60.144  63.534  46.275  1.00  9.44
+ATOM    553  C   VAL B  81      60.900  63.280  44.977  1.00 10.05
+ATOM    554  O   VAL B  81      60.650  62.293  44.289  1.00 10.80
+ATOM    555  CB  VAL B  81      60.937  62.910  47.459  1.00 14.83
+ATOM    556  CG1 VAL B  81      61.216  61.434  47.191  1.00 16.33
+ATOM    557  CG2 VAL B  81      62.219  63.673  47.687  1.00 16.89
+ATOM    558  N   ALA B  82      61.807  64.190  44.632  1.00  9.45
+ATOM    559  CA  ALA B  82      62.624  64.025  43.447  1.00 11.09
+ATOM    560  C   ALA B  82      64.038  64.463  43.790  1.00 11.26
+ATOM    561  O   ALA B  82      64.274  65.620  44.134  1.00 12.03
+ATOM    562  CB  ALA B  82      62.073  64.844  42.281  1.00 11.28
+ATOM    563  N   ILE B  83      64.967  63.512  43.736  1.00 12.78
+ATOM    564  CA  ILE B  83      66.375  63.786  44.009  1.00 13.11
+ATOM    565  C   ILE B  83      66.950  64.216  42.658  1.00 13.82
+ATOM    566  O   ILE B  83      66.955  63.435  41.714  1.00 12.94
+ATOM    567  CB  ILE B  83      67.099  62.516  44.497  1.00 16.55
+ATOM    568  CG1 ILE B  83      66.462  62.015  45.799  1.00 22.48
+ATOM    569  CG2 ILE B  83      68.575  62.815  44.702  1.00 18.18
+ATOM    570  CD1 ILE B  83      66.969  60.646  46.250  1.00 26.12
+ATOM    571  N   LEU B  84      67.443  65.448  42.582  1.00 15.03
+ATOM    572  CA  LEU B  84      67.953  66.009  41.333  1.00 15.09
+ATOM    573  C   LEU B  84      69.454  65.886  41.135  1.00 15.71
+ATOM    574  O   LEU B  84      70.247  66.403  41.928  1.00 16.46
+ATOM    575  CB  LEU B  84      67.527  67.471  41.245  1.00 13.13
+ATOM    576  CG  LEU B  84      66.088  67.711  41.709  1.00 14.83
+ATOM    577  CD1 LEU B  84      65.781  69.195  41.683  1.00 14.71
+ATOM    578  CD2 LEU B  84      65.114  66.943  40.807  1.00 11.54
+ATOM    579  N   GLU B  85      69.833  65.206  40.056  1.00 16.38
+ATOM    580  CA  GLU B  85      71.240  64.968  39.733  1.00 14.19
+ATOM    581  C   GLU B  85      71.578  65.372  38.303  1.00 15.79
+ATOM    582  O   GLU B  85      70.706  65.430  37.440  1.00 15.03
+ATOM    583  CB  GLU B  85      71.560  63.476  39.893  1.00 21.32
+ATOM    584  CG  GLU B  85      71.330  62.905  41.289  1.00 28.81
+ATOM    585  CD  GLU B  85      71.439  61.382  41.318  1.00 34.78
+ATOM    586  OE1 GLU B  85      70.653  60.711  40.612  1.00 34.64
+ATOM    587  OE2 GLU B  85      72.310  60.856  42.043  1.00 36.68
+ATOM    588  N   THR B  86      72.853  65.666  38.058  1.00 16.30
+ATOM    589  CA  THR B  86      73.296  65.996  36.713  1.00 18.41
+ATOM    590  C   THR B  86      73.439  64.636  36.035  1.00 18.34
+ATOM    591  O   THR B  86      73.575  63.620  36.716  1.00 20.30
+ATOM    592  CB  THR B  86      74.668  66.701  36.724  1.00 21.18
+ATOM    593  OG1 THR B  86      75.613  65.897  37.442  1.00 20.89
+ATOM    594  CG2 THR B  86      74.557  68.061  37.388  1.00 18.45
+ATOM    595  N   PHE B  87      73.384  64.596  34.708  1.00 21.90
+ATOM    596  CA  PHE B  87      73.523  63.327  34.009  1.00 24.18
+ATOM    597  C   PHE B  87      74.636  63.347  32.976  1.00 28.21
+ATOM    598  O   PHE B  87      74.722  62.479  32.106  1.00 29.22
+ATOM    599  CB  PHE B  87      72.194  62.921  33.363  1.00 25.22
+ATOM    600  CG  PHE B  87      71.217  62.323  34.337  1.00 27.34
+ATOM    601  CD1 PHE B  87      70.543  63.126  35.251  1.00 27.71
+ATOM    602  CD2 PHE B  87      71.023  60.943  34.386  1.00 27.90
+ATOM    603  CE1 PHE B  87      69.691  62.566  36.204  1.00 27.04
+ATOM    604  CE2 PHE B  87      70.176  60.370  35.336  1.00 29.35
+ATOM    605  CZ  PHE B  87      69.507  61.184  36.249  1.00 29.24
+ATOM    606  N   GLN B  88      75.501  64.344  33.083  1.00 28.61
+ATOM    607  CA  GLN B  88      76.619  64.460  32.166  1.00 31.40
+ATOM    608  C   GLN B  88      77.686  65.321  32.805  1.00 32.88
+ATOM    609  O   GLN B  88      77.411  66.069  33.746  1.00 31.05
+ATOM    610  CB  GLN B  88      76.177  65.100  30.854  1.00 34.55
+ATOM    611  CG  GLN B  88      75.995  66.602  30.935  1.00 35.01
+ATOM    612  CD  GLN B  88      75.870  67.235  29.572  1.00 36.20
+ATOM    613  OE1 GLN B  88      74.805  67.209  28.952  1.00 35.75
+ATOM    614  NE2 GLN B  88      76.972  67.797  29.083  1.00 34.64
+ATOM    615  N   LYS B  89      78.906  65.217  32.291  1.00 37.11
+ATOM    616  CA  LYS B  89      80.004  66.008  32.816  1.00 38.25
+ATOM    617  C   LYS B  89      79.956  67.419  32.254  1.00 35.45
+ATOM    618  O   LYS B  89      79.660  67.622  31.073  1.00 33.87
+ATOM    619  CB  LYS B  89      81.353  65.371  32.466  1.00 50.51
+ATOM    620  CG  LYS B  89      81.730  64.176  33.329  1.00 57.12
+ATOM    621  CD  LYS B  89      83.194  63.798  33.131  1.00 63.00
+ATOM    622  CE  LYS B  89      83.628  62.717  34.112  1.00 67.12
+ATOM    623  NZ  LYS B  89      85.087  62.421  34.014  1.00 68.44
+ATOM    624  N   TYR B  90      80.232  68.389  33.119  1.00 28.01
+ATOM    625  CA  TYR B  90      80.267  69.791  32.729  1.00 26.00
+ATOM    626  C   TYR B  90      81.644  70.317  33.090  1.00 25.47
+ATOM    627  O   TYR B  90      82.159  70.019  34.169  1.00 22.74
+ATOM    628  CB  TYR B  90      79.231  70.619  33.491  1.00 24.98
+ATOM    629  CG  TYR B  90      77.802  70.375  33.086  1.00 21.87
+ATOM    630  CD1 TYR B  90      77.004  69.468  33.782  1.00 24.00
+ATOM    631  CD2 TYR B  90      77.241  71.058  32.009  1.00 22.29
+ATOM    632  CE1 TYR B  90      75.680  69.249  33.414  1.00 23.37
+ATOM    633  CE2 TYR B  90      75.919  70.846  31.630  1.00 22.76
+ATOM    634  CZ  TYR B  90      75.146  69.943  32.336  1.00 23.43
+ATOM    635  OH  TYR B  90      73.839  69.734  31.963  1.00 24.36
+ATOM    636  N   THR B  91      82.230  71.103  32.195  1.00 28.68
+ATOM    637  CA  THR B  91      83.543  71.682  32.442  1.00 30.28
+ATOM    638  C   THR B  91      83.545  72.479  33.744  1.00 28.64
+ATOM    639  O   THR B  91      84.489  72.393  34.531  1.00 29.21
+ATOM    640  CB  THR B  91      83.960  72.625  31.295  1.00 37.92
+ATOM    641  OG1 THR B  91      84.222  71.858  30.113  1.00 42.59
+ATOM    642  CG2 THR B  91      85.198  73.418  31.675  1.00 40.69
+ATOM    643  N   ILE B  92      82.482  73.247  33.966  1.00 24.54
+ATOM    644  CA  ILE B  92      82.366  74.085  35.160  1.00 24.57
+ATOM    645  C   ILE B  92      82.039  73.338  36.451  1.00 24.27
+ATOM    646  O   ILE B  92      82.211  73.879  37.542  1.00 22.07
+ATOM    647  CB  ILE B  92      81.288  75.180  34.970  1.00 30.40
+ATOM    648  CG1 ILE B  92      79.941  74.533  34.629  1.00 29.56
+ATOM    649  CG2 ILE B  92      81.705  76.141  33.866  1.00 32.21
+ATOM    650  CD1 ILE B  92      78.785  75.522  34.522  1.00 31.07
+ATOM    651  N   ASP B  93      81.571  72.102  36.330  1.00 26.26
+ATOM    652  CA  ASP B  93      81.199  71.313  37.500  1.00 29.47
+ATOM    653  C   ASP B  93      82.276  70.292  37.852  1.00 30.43
+ATOM    654  O   ASP B  93      82.360  69.233  37.229  1.00 29.63
+ATOM    655  CB  ASP B  93      79.868  70.595  37.236  1.00 34.67
+ATOM    656  CG  ASP B  93      79.247  70.034  38.496  1.00 35.89
+ATOM    657  OD1 ASP B  93      79.983  69.440  39.311  1.00 37.08
+ATOM    658  OD2 ASP B  93      78.017  70.178  38.670  1.00 36.08
+ATOM    659  N   GLN B  94      83.090  70.614  38.856  1.00 38.74
+ATOM    660  CA  GLN B  94      84.174  69.732  39.297  1.00 41.73
+ATOM    661  C   GLN B  94      83.839  68.857  40.505  1.00 42.52
+ATOM    662  O   GLN B  94      84.700  68.134  41.009  1.00 41.88
+ATOM    663  CB  GLN B  94      85.429  70.548  39.618  1.00 46.28
+ATOM    664  CG  GLN B  94      86.173  71.065  38.402  1.00 52.97
+ATOM    665  CD  GLN B  94      87.547  71.607  38.752  1.00 56.53
+ATOM    666  OE1 GLN B  94      87.670  72.623  39.438  1.00 57.88
+ATOM    667  NE2 GLN B  94      88.590  70.923  38.289  1.00 57.77
+ATOM    668  N   LYS B  95      82.595  68.922  40.971  1.00 46.40
+ATOM    669  CA  LYS B  95      82.165  68.120  42.114  1.00 46.93
+ATOM    670  C   LYS B  95      81.925  66.682  41.647  1.00 47.90
+ATOM    671  O   LYS B  95      80.940  66.400  40.961  1.00 47.81
+ATOM    672  CB  LYS B  95      80.886  68.718  42.708  1.00 38.87
+ATOM    673  CG  LYS B  95      80.339  67.990  43.925  1.00 39.98
+ATOM    674  CD  LYS B  95      79.184  68.767  44.542  1.00 36.77
+ATOM    675  CE  LYS B  95      78.545  68.012  45.705  1.00 37.17
+ATOM    676  NZ  LYS B  95      79.491  67.763  46.832  1.00 31.90
+ATOM    677  N   LYS B  96      82.830  65.776  42.015  1.00 36.28
+ATOM    678  CA  LYS B  96      82.722  64.378  41.600  1.00 37.84
+ATOM    679  C   LYS B  96      82.261  63.412  42.689  1.00 37.44
+ATOM    680  O   LYS B  96      81.952  62.253  42.402  1.00 38.19
+ATOM    681  CB  LYS B  96      84.066  63.888  41.050  1.00 54.05
+ATOM    682  CG  LYS B  96      84.614  64.701  39.888  1.00 58.04
+ATOM    683  CD  LYS B  96      85.884  64.063  39.337  1.00 62.85
+ATOM    684  CE  LYS B  96      86.516  64.918  38.253  1.00 64.62
+ATOM    685  NZ  LYS B  96      86.954  66.240  38.784  1.00 66.08
+ATOM    686  N   ASP B  97      82.216  63.873  43.934  1.00 45.51
+ATOM    687  CA  ASP B  97      81.797  63.005  45.030  1.00 44.38
+ATOM    688  C   ASP B  97      80.336  62.584  44.883  1.00 41.84
+ATOM    689  O   ASP B  97      79.914  61.573  45.440  1.00 42.53
+ATOM    690  CB  ASP B  97      82.015  63.708  46.374  1.00 54.00
+ATOM    691  CG  ASP B  97      81.181  64.962  46.520  1.00 57.70
+ATOM    692  OD1 ASP B  97      81.087  65.733  45.540  1.00 59.10
+ATOM    693  OD2 ASP B  97      80.630  65.183  47.621  1.00 59.86
+ATOM    694  N   THR B  98      79.570  63.362  44.126  1.00 34.96
+ATOM    695  CA  THR B  98      78.163  63.060  43.901  1.00 31.23
+ATOM    696  C   THR B  98      77.609  63.902  42.762  1.00 28.93
+ATOM    697  O   THR B  98      78.121  64.980  42.463  1.00 27.10
+ATOM    698  CB  THR B  98      77.312  63.333  45.160  1.00 36.25
+ATOM    699  OG1 THR B  98      75.936  63.048  44.877  1.00 37.15
+ATOM    700  CG2 THR B  98      77.444  64.784  45.592  1.00 34.95
+ATOM    701  N   ALA B  99      76.559  63.399  42.129  1.00 24.88
+ATOM    702  CA  ALA B  99      75.926  64.111  41.030  1.00 24.54
+ATOM    703  C   ALA B  99      74.711  64.889  41.540  1.00 22.66
+ATOM    704  O   ALA B  99      74.106  65.649  40.790  1.00 20.15
+ATOM    705  CB  ALA B  99      75.505  63.123  39.944  1.00 25.60
+ATOM    706  N   VAL B 100      74.369  64.708  42.817  1.00 24.56
+ATOM    707  CA  VAL B 100      73.220  65.396  43.409  1.00 22.64
+ATOM    708  C   VAL B 100      73.432  66.906  43.530  1.00 23.54
+ATOM    709  O   VAL B 100      74.433  67.369  44.090  1.00 21.63
+ATOM    710  CB  VAL B 100      72.887  64.831  44.808  1.00 22.94
+ATOM    711  CG1 VAL B 100      71.666  65.547  45.390  1.00 22.87
+ATOM    712  CG2 VAL B 100      72.618  63.338  44.709  1.00 26.02
+ATOM    713  N   ARG B 101      72.478  67.673  43.008  1.00 17.71
+ATOM    714  CA  ARG B 101      72.559  69.129  43.045  1.00 17.62
+ATOM    715  C   ARG B 101      71.295  69.787  43.575  1.00 18.27
+ATOM    716  O   ARG B 101      71.250  71.008  43.722  1.00 19.87
+ATOM    717  CB  ARG B 101      72.847  69.681  41.644  1.00 19.67
+ATOM    718  CG  ARG B 101      74.137  69.190  41.024  1.00 21.32
+ATOM    719  CD  ARG B 101      75.356  69.869  41.633  1.00 21.04
+ATOM    720  NE  ARG B 101      76.593  69.333  41.069  1.00 21.62
+ATOM    721  CZ  ARG B 101      77.112  68.146  41.376  1.00 25.06
+ATOM    722  NH1 ARG B 101      76.509  67.354  42.254  1.00 25.55
+ATOM    723  NH2 ARG B 101      78.232  67.742  40.792  1.00 25.87
+ATOM    724  N   GLY B 102      70.267  68.992  43.860  1.00 15.97
+ATOM    725  CA  GLY B 102      69.036  69.572  44.360  1.00 16.90
+ATOM    726  C   GLY B 102      68.015  68.561  44.839  1.00 15.91
+ATOM    727  O   GLY B 102      68.215  67.350  44.737  1.00 17.55
+ATOM    728  N   LEU B 103      66.903  69.066  45.358  1.00 17.15
+ATOM    729  CA  LEU B 103      65.849  68.201  45.871  1.00 16.64
+ATOM    730  C   LEU B 103      64.504  68.918  45.832  1.00 16.20
+ATOM    731  O   LEU B 103      64.414  70.102  46.147  1.00 16.60
+ATOM    732  CB  LEU B 103      66.173  67.797  47.315  1.00 20.45
+ATOM    733  CG  LEU B 103      65.136  67.008  48.112  1.00 22.97
+ATOM    734  CD1 LEU B 103      64.946  65.638  47.495  1.00 22.56
+ATOM    735  CD2 LEU B 103      65.599  66.885  49.557  1.00 24.57
+ATOM    736  N   ALA B 104      63.466  68.203  45.414  1.00 12.23
+ATOM    737  CA  ALA B 104      62.128  68.770  45.381  1.00 12.04
+ATOM    738  C   ALA B 104      61.266  67.920  46.299  1.00 13.86
+ATOM    739  O   ALA B 104      61.208  66.697  46.150  1.00 11.62
+ATOM    740  CB  ALA B 104      61.564  68.747  43.964  1.00 13.54
+ATOM    741  N   ARG B 105      60.644  68.568  47.280  1.00 14.77
+ATOM    742  CA  ARG B 105      59.751  67.891  48.215  1.00 17.91
+ATOM    743  C   ARG B 105      58.369  68.362  47.802  1.00 15.46
+ATOM    744  O   ARG B 105      58.117  69.561  47.695  1.00 16.43
+ATOM    745  CB  ARG B 105      60.100  68.281  49.655  1.00 22.09
+ATOM    746  CG  ARG B 105      61.458  67.710  50.064  1.00 27.21
+ATOM    747  CD  ARG B 105      61.871  68.015  51.493  1.00 34.18
+ATOM    748  NE  ARG B 105      62.478  69.330  51.662  1.00 41.20
+ATOM    749  CZ  ARG B 105      63.263  69.657  52.686  1.00 43.90
+ATOM    750  NH1 ARG B 105      63.538  68.760  53.626  1.00 46.81
+ATOM    751  NH2 ARG B 105      63.768  70.879  52.778  1.00 43.14
+ATOM    752  N   ILE B 106      57.475  67.412  47.558  1.00 11.08
+ATOM    753  CA  ILE B 106      56.149  67.733  47.064  1.00 10.87
+ATOM    754  C   ILE B 106      55.004  67.215  47.930  1.00 10.68
+ATOM    755  O   ILE B 106      54.978  66.042  48.292  1.00 10.12
+ATOM    756  CB  ILE B 106      56.002  67.148  45.644  1.00 17.79
+ATOM    757  CG1 ILE B 106      57.185  67.606  44.776  1.00 17.07
+ATOM    758  CG2 ILE B 106      54.672  67.557  45.043  1.00 16.88
+ATOM    759  CD1 ILE B 106      57.274  66.897  43.426  1.00 17.74
+ATOM    760  N   VAL B 107      54.043  68.086  48.236  1.00 13.45
+ATOM    761  CA  VAL B 107      52.892  67.690  49.050  1.00 13.70
+ATOM    762  C   VAL B 107      51.596  68.262  48.486  1.00 13.46
+ATOM    763  O   VAL B 107      51.478  69.472  48.290  1.00 13.15
+ATOM    764  CB  VAL B 107      53.039  68.177  50.515  1.00 15.04
+ATOM    765  CG1 VAL B 107      51.770  67.850  51.301  1.00 17.62
+ATOM    766  CG2 VAL B 107      54.233  67.513  51.171  1.00 16.83
+ATOM    767  N   GLN B 108      50.627  67.393  48.211  1.00 14.65
+ATOM    768  CA  GLN B 108      49.344  67.857  47.692  1.00 17.41
+ATOM    769  C   GLN B 108      48.537  68.260  48.908  1.00 18.20
+ATOM    770  O   GLN B 108      48.427  67.491  49.855  1.00 19.84
+ATOM    771  CB  GLN B 108      48.608  66.746  46.940  1.00 19.87
+ATOM    772  CG  GLN B 108      47.371  67.260  46.211  1.00 18.03
+ATOM    773  CD  GLN B 108      46.624  66.177  45.463  1.00 19.86
+ATOM    774  OE1 GLN B 108      47.204  65.177  45.045  1.00 19.46
+ATOM    775  NE2 GLN B 108      45.323  66.385  45.270  1.00 21.56
+ATOM    776  N   VAL B 109      47.974  69.460  48.886  1.00 19.33
+ATOM    777  CA  VAL B 109      47.208  69.940  50.031  1.00 22.36
+ATOM    778  C   VAL B 109      45.746  70.214  49.696  1.00 26.07
+ATOM    779  O   VAL B 109      44.920  70.424  50.590  1.00 27.83
+ATOM    780  CB  VAL B 109      47.849  71.214  50.609  1.00 17.80
+ATOM    781  CG1 VAL B 109      49.224  70.876  51.199  1.00 17.71
+ATOM    782  CG2 VAL B 109      47.993  72.263  49.525  1.00 17.61
+ATOM    783  N   GLY B 110      45.429  70.200  48.408  1.00 25.35
+ATOM    784  CA  GLY B 110      44.065  70.450  47.990  1.00 25.65
+ATOM    785  C   GLY B 110      43.686  69.606  46.795  1.00 25.82
+ATOM    786  O   GLY B 110      44.541  68.981  46.166  1.00 22.92
+ATOM    787  N   GLU B 111      42.393  69.584  46.491  1.00 23.17
+ATOM    788  CA  GLU B 111      41.872  68.828  45.360  1.00 23.33
+ATOM    789  C   GLU B 111      42.664  69.148  44.092  1.00 21.72
+ATOM    790  O   GLU B 111      42.968  68.259  43.296  1.00 23.10
+ATOM    791  CB  GLU B 111      40.389  69.179  45.164  1.00 24.86
+ATOM    792  CG  GLU B 111      39.781  68.749  43.839  1.00 26.83
+ATOM    793  CD  GLU B 111      38.364  69.282  43.664  1.00 29.67
+ATOM    794  OE1 GLU B 111      37.412  68.685  44.218  1.00 24.75
+ATOM    795  OE2 GLU B 111      38.211  70.318  42.984  1.00 28.91
+ATOM    796  N   ASN B 112      43.006  70.422  43.925  1.00 19.26
+ATOM    797  CA  ASN B 112      43.742  70.883  42.753  1.00 19.52
+ATOM    798  C   ASN B 112      44.896  71.809  43.170  1.00 18.61
+ATOM    799  O   ASN B 112      45.168  72.811  42.513  1.00 16.61
+ATOM    800  CB  ASN B 112      42.761  71.618  41.824  1.00 35.66
+ATOM    801  CG  ASN B 112      43.373  72.016  40.491  1.00 38.49
+ATOM    802  OD1 ASN B 112      44.039  71.220  39.829  1.00 40.50
+ATOM    803  ND2 ASN B 112      43.120  73.255  40.079  1.00 41.04
+ATOM    804  N   LYS B 113      45.582  71.472  44.258  1.00 17.38
+ATOM    805  CA  LYS B 113      46.688  72.311  44.718  1.00 17.52
+ATOM    806  C   LYS B 113      47.826  71.504  45.325  1.00 15.57
+ATOM    807  O   LYS B 113      47.610  70.669  46.203  1.00 15.04
+ATOM    808  CB  LYS B 113      46.183  73.331  45.743  1.00 20.95
+ATOM    809  CG  LYS B 113      47.177  74.441  46.068  1.00 24.36
+ATOM    810  CD  LYS B 113      46.668  75.337  47.201  1.00 26.14
+ATOM    811  CE  LYS B 113      45.326  75.991  46.872  1.00 29.72
+ATOM    812  NZ  LYS B 113      45.397  76.918  45.695  1.00 28.83
+ATOM    813  N   THR B 114      49.046  71.780  44.869  1.00 13.56
+ATOM    814  CA  THR B 114      50.224  71.082  45.355  1.00 12.63
+ATOM    815  C   THR B 114      51.359  72.055  45.683  1.00 13.63
+ATOM    816  O   THR B 114      51.590  73.034  44.964  1.00 13.28
+ATOM    817  CB  THR B 114      50.681  70.052  44.310  1.00 20.75
+ATOM    818  OG1 THR B 114      49.591  69.158  44.036  1.00 23.16
+ATOM    819  CG2 THR B 114      51.852  69.255  44.818  1.00 19.15
+ATOM    820  N   LEU B 115      52.043  71.800  46.797  1.00 14.44
+ATOM    821  CA  LEU B 115      53.144  72.647  47.242  1.00 13.35
+ATOM    822  C   LEU B 115      54.482  71.986  46.953  1.00 15.13
+ATOM    823  O   LEU B 115      54.629  70.774  47.111  1.00 12.22
+ATOM    824  CB  LEU B 115      53.031  72.917  48.743  1.00 14.69
+ATOM    825  CG  LEU B 115      51.661  73.391  49.236  1.00 15.72
+ATOM    826  CD1 LEU B 115      51.757  73.743  50.709  1.00 17.96
+ATOM    827  CD2 LEU B 115      51.208  74.603  48.426  1.00 16.52
+ATOM    828  N   PHE B 116      55.454  72.792  46.538  1.00 13.99
+ATOM    829  CA  PHE B 116      56.793  72.299  46.202  1.00 12.65
+ATOM    830  C   PHE B 116      57.883  73.021  46.992  1.00 13.78
+ATOM    831  O   PHE B 116      58.012  74.242  46.895  1.00 16.45
+ATOM    832  CB  PHE B 116      57.087  72.493  44.697  1.00 14.80
+ATOM    833  CG  PHE B 116      56.103  71.807  43.771  1.00 14.05
+ATOM    834  CD1 PHE B 116      54.802  72.276  43.642  1.00 15.32
+ATOM    835  CD2 PHE B 116      56.492  70.692  43.021  1.00 14.58
+ATOM    836  CE1 PHE B 116      53.892  71.653  42.782  1.00 14.80
+ATOM    837  CE2 PHE B 116      55.589  70.058  42.153  1.00 11.95
+ATOM    838  CZ  PHE B 116      54.285  70.542  42.034  1.00 17.33
+ATOM    839  N   ASP B 117      58.669  72.257  47.752  1.00 13.78
+ATOM    840  CA  ASP B 117      59.785  72.784  48.546  1.00 17.34
+ATOM    841  C   ASP B 117      61.004  72.439  47.698  1.00 17.96
+ATOM    842  O   ASP B 117      61.426  71.280  47.650  1.00 18.03
+ATOM    843  CB  ASP B 117      59.874  72.057  49.893  1.00 20.82
+ATOM    844  CG  ASP B 117      61.033  72.543  50.758  1.00 25.92
+ATOM    845  OD1 ASP B 117      62.115  72.855  50.217  1.00 28.59
+ATOM    846  OD2 ASP B 117      60.867  72.595  51.992  1.00 31.38
+ATOM    847  N   ILE B 118      61.567  73.445  47.037  1.00 17.28
+ATOM    848  CA  ILE B 118      62.692  73.228  46.143  1.00 19.62
+ATOM    849  C   ILE B 118      64.019  73.764  46.651  1.00 21.86
+ATOM    850  O   ILE B 118      64.161  74.960  46.917  1.00 22.76
+ATOM    851  CB  ILE B 118      62.375  73.851  44.772  1.00 18.66
+ATOM    852  CG1 ILE B 118      61.065  73.261  44.243  1.00 20.99
+ATOM    853  CG2 ILE B 118      63.529  73.617  43.807  1.00 22.62
+ATOM    854  CD1 ILE B 118      60.502  73.978  43.026  1.00 22.49
+ATOM    855  N   THR B 119      65.000  72.872  46.759  1.00 20.34
+ATOM    856  CA  THR B 119      66.325  73.251  47.232  1.00 23.76
+ATOM    857  C   THR B 119      67.404  72.926  46.203  1.00 23.47
+ATOM    858  O   THR B 119      67.376  71.866  45.575  1.00 20.99
+ATOM    859  CB  THR B 119      66.679  72.518  48.542  1.00 29.85
+ATOM    860  OG1 THR B 119      65.722  72.853  49.553  1.00 33.26
+ATOM    861  CG2 THR B 119      68.065  72.913  49.016  1.00 33.09
+ATOM    862  N   VAL B 120      68.339  73.855  46.024  1.00 19.18
+ATOM    863  CA  VAL B 120      69.457  73.673  45.104  1.00 19.21
+ATOM    864  C   VAL B 120      70.716  73.907  45.929  1.00 19.47
+ATOM    865  O   VAL B 120      70.785  74.851  46.718  1.00 17.66
+ATOM    866  CB  VAL B 120      69.432  74.690  43.938  1.00 21.50
+ATOM    867  CG1 VAL B 120      70.701  74.545  43.093  1.00 19.68
+ATOM    868  CG2 VAL B 120      68.204  74.459  43.068  1.00 21.98
+ATOM    869  N   ASN B 121      71.715  73.056  45.759  1.00 23.34
+ATOM    870  CA  ASN B 121      72.929  73.225  46.539  1.00 23.50
+ATOM    871  C   ASN B 121      74.133  72.609  45.850  1.00 21.57
+ATOM    872  O   ASN B 121      74.120  71.431  45.483  1.00 23.50
+ATOM    873  CB  ASN B 121      72.729  72.594  47.924  1.00 31.83
+ATOM    874  CG  ASN B 121      73.849  72.929  48.889  1.00 35.26
+ATOM    875  OD1 ASN B 121      74.006  72.277  49.927  1.00 38.11
+ATOM    876  ND2 ASN B 121      74.627  73.953  48.563  1.00 33.45
+ATOM    877  N   GLY B 122      75.169  73.417  45.658  1.00 20.58
+ATOM    878  CA  GLY B 122      76.382  72.919  45.039  1.00 19.14
+ATOM    879  C   GLY B 122      76.576  73.196  43.565  1.00 17.80
+ATOM    880  O   GLY B 122      77.368  72.514  42.918  1.00 19.67
+ATOM    881  N   VAL B 123      75.865  74.179  43.022  1.00 21.53
+ATOM    882  CA  VAL B 123      76.020  74.499  41.610  1.00 20.34
+ATOM    883  C   VAL B 123      77.199  75.455  41.456  1.00 21.03
+ATOM    884  O   VAL B 123      77.381  76.372  42.262  1.00 21.26
+ATOM    885  CB  VAL B 123      74.735  75.128  41.018  1.00 16.47
+ATOM    886  CG1 VAL B 123      73.593  74.120  41.096  1.00 17.49
+ATOM    887  CG2 VAL B 123      74.377  76.411  41.753  1.00 17.92
+ATOM    888  N   PRO B 124      78.019  75.245  40.418  1.00 23.42
+ATOM    889  CA  PRO B 124      79.205  76.063  40.130  1.00 22.07
+ATOM    890  C   PRO B 124      78.953  77.473  39.584  1.00 23.22
+ATOM    891  O   PRO B 124      79.796  78.363  39.732  1.00 22.37
+ATOM    892  CB  PRO B 124      79.973  75.191  39.147  1.00 19.52
+ATOM    893  CG  PRO B 124      78.862  74.577  38.349  1.00 23.40
+ATOM    894  CD  PRO B 124      77.886  74.154  39.435  1.00 19.43
+ATOM    895  N   GLU B 125      77.803  77.677  38.949  1.00 18.14
+ATOM    896  CA  GLU B 125      77.468  78.977  38.384  1.00 19.87
+ATOM    897  C   GLU B 125      76.297  79.629  39.102  1.00 19.42
+ATOM    898  O   GLU B 125      75.200  79.073  39.140  1.00 20.06
+ATOM    899  CB  GLU B 125      77.138  78.824  36.893  1.00 21.68
+ATOM    900  CG  GLU B 125      78.141  79.501  35.979  1.00 25.94
+ATOM    901  CD  GLU B 125      77.941  79.176  34.508  1.00 24.00
+ATOM    902  OE1 GLU B 125      76.781  79.177  34.038  1.00 21.72
+ATOM    903  OE2 GLU B 125      78.959  78.939  33.816  1.00 22.04
+ATOM    904  N   ALA B 126      76.528  80.806  39.678  1.00 18.80
+ATOM    905  CA  ALA B 126      75.459  81.524  40.365  1.00 16.50
+ATOM    906  C   ALA B 126      74.461  82.009  39.314  1.00 19.26
+ATOM    907  O   ALA B 126      74.826  82.219  38.154  1.00 18.97
+ATOM    908  CB  ALA B 126      76.029  82.711  41.131  1.00 19.35
+ATOM    909  N   GLY B 127      73.204  82.178  39.707  1.00 16.74
+ATOM    910  CA  GLY B 127      72.207  82.647  38.759  1.00 16.93
+ATOM    911  C   GLY B 127      70.793  82.209  39.093  1.00 15.91
+ATOM    912  O   GLY B 127      70.533  81.662  40.164  1.00 17.11
+ATOM    913  N   ASN B 128      69.872  82.484  38.179  1.00 19.19
+ATOM    914  CA  ASN B 128      68.478  82.101  38.359  1.00 16.91
+ATOM    915  C   ASN B 128      68.270  80.791  37.635  1.00 20.25
+ATOM    916  O   ASN B 128      68.533  80.689  36.433  1.00 18.99
+ATOM    917  CB  ASN B 128      67.538  83.153  37.767  1.00 17.44
+ATOM    918  CG  ASN B 128      67.199  84.247  38.752  1.00 18.26
+ATOM    919  OD1 ASN B 128      67.782  84.330  39.833  1.00 21.89
+ATOM    920  ND2 ASN B 128      66.252  85.100  38.382  1.00 18.23
+ATOM    921  N   TYR B 129      67.806  79.787  38.370  1.00 15.84
+ATOM    922  CA  TYR B 129      67.550  78.481  37.788  1.00 15.30
+ATOM    923  C   TYR B 129      66.047  78.343  37.608  1.00 14.17
+ATOM    924  O   TYR B 129      65.275  78.982  38.316  1.00 15.55
+ATOM    925  CB  TYR B 129      68.116  77.383  38.683  1.00 14.95
+ATOM    926  CG  TYR B 129      69.618  77.298  38.595  1.00 11.77
+ATOM    927  CD1 TYR B 129      70.431  78.277  39.164  1.00 13.42
+ATOM    928  CD2 TYR B 129      70.229  76.268  37.883  1.00 14.70
+ATOM    929  CE1 TYR B 129      71.834  78.229  39.020  1.00 15.51
+ATOM    930  CE2 TYR B 129      71.617  76.212  37.731  1.00 17.07
+ATOM    931  CZ  TYR B 129      72.411  77.190  38.300  1.00 16.72
+ATOM    932  OH  TYR B 129      73.779  77.109  38.143  1.00 17.83
+ATOM    933  N   HIS B 130      65.637  77.517  36.652  1.00 14.48
+ATOM    934  CA  HIS B 130      64.224  77.359  36.344  1.00 13.27
+ATOM    935  C   HIS B 130      63.758  75.929  36.449  1.00 10.89
+ATOM    936  O   HIS B 130      64.423  75.008  35.971  1.00 11.76
+ATOM    937  CB  HIS B 130      63.972  77.887  34.938  1.00 18.07
+ATOM    938  CG  HIS B 130      64.533  79.257  34.714  1.00 22.44
+ATOM    939  ND1 HIS B 130      63.875  80.402  35.102  1.00 26.02
+ATOM    940  CD2 HIS B 130      65.721  79.658  34.205  1.00 24.12
+ATOM    941  CE1 HIS B 130      64.632  81.453  34.840  1.00 26.86
+ATOM    942  NE2 HIS B 130      65.759  81.027  34.296  1.00 26.68
+ATOM    943  N   ALA B 131      62.594  75.754  37.062  1.00  9.84
+ATOM    944  CA  ALA B 131      62.028  74.427  37.261  1.00 11.69
+ATOM    945  C   ALA B 131      60.924  74.090  36.270  1.00 10.50
+ATOM    946  O   ALA B 131      60.161  74.954  35.823  1.00 12.21
+ATOM    947  CB  ALA B 131      61.494  74.301  38.692  1.00 10.63
+ATOM    948  N   SER B 132      60.847  72.813  35.932  1.00 11.31
+ATOM    949  CA  SER B 132      59.836  72.334  35.014  1.00 12.99
+ATOM    950  C   SER B 132      59.642  70.850  35.254  1.00 12.83
+ATOM    951  O   SER B 132      60.467  70.191  35.886  1.00 11.55
+ATOM    952  CB  SER B 132      60.275  72.550  33.560  1.00 19.41
+ATOM    953  OG  SER B 132      61.373  71.708  33.236  1.00 19.71
+ATOM    954  N   ILE B 133      58.525  70.337  34.769  1.00 11.67
+ATOM    955  CA  ILE B 133      58.242  68.921  34.872  1.00 12.86
+ATOM    956  C   ILE B 133      58.186  68.455  33.431  1.00 12.99
+ATOM    957  O   ILE B 133      57.494  69.058  32.606  1.00 14.52
+ATOM    958  CB  ILE B 133      56.892  68.672  35.575  1.00 14.17
+ATOM    959  CG1 ILE B 133      57.008  69.114  37.043  1.00 17.33
+ATOM    960  CG2 ILE B 133      56.510  67.190  35.479  1.00 13.01
+ATOM    961  CD1 ILE B 133      55.723  69.102  37.801  1.00 23.96
+ATOM    962  N   HIS B 134      58.957  67.422  33.111  1.00 11.84
+ATOM    963  CA  HIS B 134      58.957  66.874  31.760  1.00 12.19
+ATOM    964  C   HIS B 134      57.990  65.694  31.729  1.00 12.61
+ATOM    965  O   HIS B 134      57.720  65.074  32.763  1.00 12.61
+ATOM    966  CB  HIS B 134      60.373  66.448  31.364  1.00 14.62
+ATOM    967  CG  HIS B 134      61.246  67.593  30.947  1.00 16.24
+ATOM    968  ND1 HIS B 134      61.198  68.827  31.560  1.00 21.41
+ATOM    969  CD2 HIS B 134      62.190  67.690  29.983  1.00 21.24
+ATOM    970  CE1 HIS B 134      62.075  69.636  30.990  1.00 17.65
+ATOM    971  NE2 HIS B 134      62.690  68.970  30.031  1.00 22.93
+ATOM    972  N   GLU B 135      57.463  65.397  30.545  1.00 14.86
+ATOM    973  CA  GLU B 135      56.482  64.324  30.371  1.00 16.22
+ATOM    974  C   GLU B 135      56.868  62.957  30.914  1.00 16.16
+ATOM    975  O   GLU B 135      56.079  62.310  31.602  1.00 18.36
+ATOM    976  CB  GLU B 135      56.129  64.175  28.890  1.00 25.00
+ATOM    977  CG  GLU B 135      54.918  64.967  28.455  1.00 33.17
+ATOM    978  CD  GLU B 135      54.600  64.767  26.987  1.00 36.78
+ATOM    979  OE1 GLU B 135      54.882  63.666  26.468  1.00 36.93
+ATOM    980  OE2 GLU B 135      54.060  65.701  26.356  1.00 40.76
+ATOM    981  N   LYS B 136      58.068  62.508  30.578  1.00 12.11
+ATOM    982  CA  LYS B 136      58.546  61.208  31.018  1.00 13.70
+ATOM    983  C   LYS B 136      59.608  61.311  32.101  1.00 14.69
+ATOM    984  O   LYS B 136      60.288  62.329  32.224  1.00 15.61
+ATOM    985  CB  LYS B 136      59.110  60.431  29.822  1.00 19.63
+ATOM    986  CG  LYS B 136      58.065  59.685  28.984  1.00 24.94
+ATOM    987  CD  LYS B 136      56.957  60.578  28.476  1.00 27.21
+ATOM    988  CE  LYS B 136      56.036  59.839  27.499  1.00 29.36
+ATOM    989  NZ  LYS B 136      55.138  58.841  28.137  1.00 30.78
+ATOM    990  N   GLY B 137      59.740  60.249  32.889  1.00 16.42
+ATOM    991  CA  GLY B 137      60.740  60.222  33.940  1.00 15.71
+ATOM    992  C   GLY B 137      61.917  59.377  33.490  1.00 17.52
+ATOM    993  O   GLY B 137      62.867  59.158  34.239  1.00 17.69
+ATOM    994  N   ASP B 138      61.846  58.895  32.254  1.00 18.79
+ATOM    995  CA  ASP B 138      62.903  58.060  31.668  1.00 19.43
+ATOM    996  C   ASP B 138      64.203  58.863  31.574  1.00 21.48
+ATOM    997  O   ASP B 138      64.291  59.814  30.802  1.00 19.80
+ATOM    998  CB  ASP B 138      62.475  57.621  30.264  1.00 22.15
+ATOM    999  CG  ASP B 138      63.395  56.580  29.659  1.00 24.42
+ATOM   1000  OD1 ASP B 138      64.581  56.504  30.043  1.00 24.68
+ATOM   1001  OD2 ASP B 138      62.919  55.840  28.775  1.00 29.77
+ATOM   1002  N   VAL B 139      65.208  58.489  32.358  1.00 21.54
+ATOM   1003  CA  VAL B 139      66.478  59.201  32.326  1.00 24.60
+ATOM   1004  C   VAL B 139      67.577  58.308  31.768  1.00 28.18
+ATOM   1005  O   VAL B 139      68.756  58.492  32.075  1.00 29.27
+ATOM   1006  CB  VAL B 139      66.889  59.693  33.730  1.00 19.51
+ATOM   1007  CG1 VAL B 139      65.824  60.642  34.282  1.00 18.97
+ATOM   1008  CG2 VAL B 139      67.101  58.506  34.660  1.00 20.75
+ATOM   1009  N   SER B 140      67.181  57.343  30.945  1.00 36.98
+ATOM   1010  CA  SER B 140      68.132  56.423  30.337  1.00 40.80
+ATOM   1011  C   SER B 140      69.107  57.195  29.455  1.00 43.93
+ATOM   1012  O   SER B 140      70.144  56.667  29.050  1.00 45.43
+ATOM   1013  CB  SER B 140      67.395  55.370  29.507  1.00 38.28
+ATOM   1014  OG  SER B 140      66.627  55.967  28.477  1.00 42.31
+ATOM   1015  N   LYS B 141      68.772  58.451  29.168  1.00 37.64
+ATOM   1016  CA  LYS B 141      69.614  59.305  28.338  1.00 36.64
+ATOM   1017  C   LYS B 141      69.584  60.742  28.846  1.00 36.44
+ATOM   1018  O   LYS B 141      69.579  61.691  28.059  1.00 35.10
+ATOM   1019  CB  LYS B 141      69.132  59.263  26.888  1.00 48.95
+ATOM   1020  CG  LYS B 141      69.103  57.871  26.288  1.00 54.37
+ATOM   1021  CD  LYS B 141      68.597  57.890  24.858  1.00 58.59
+ATOM   1022  CE  LYS B 141      68.571  56.487  24.270  1.00 60.70
+ATOM   1023  NZ  LYS B 141      68.100  56.483  22.855  1.00 63.32
+ATOM   1024  N   GLY B 142      69.566  60.901  30.166  1.00 32.54
+ATOM   1025  CA  GLY B 142      69.530  62.234  30.737  1.00 31.01
+ATOM   1026  C   GLY B 142      68.224  62.923  30.389  1.00 29.55
+ATOM   1027  O   GLY B 142      67.212  62.257  30.173  1.00 27.72
+ATOM   1028  N   VAL B 143      68.242  64.251  30.326  1.00 28.82
+ATOM   1029  CA  VAL B 143      67.040  65.014  30.009  1.00 29.21
+ATOM   1030  C   VAL B 143      66.457  64.672  28.647  1.00 28.74
+ATOM   1031  O   VAL B 143      65.256  64.818  28.428  1.00 26.47
+ATOM   1032  CB  VAL B 143      67.301  66.537  30.050  1.00 45.54
+ATOM   1033  CG1 VAL B 143      67.428  67.005  31.484  1.00 48.07
+ATOM   1034  CG2 VAL B 143      68.565  66.870  29.275  1.00 45.82
+ATOM   1035  N   GLU B 144      67.302  64.209  27.731  1.00 33.07
+ATOM   1036  CA  GLU B 144      66.834  63.875  26.392  1.00 32.96
+ATOM   1037  C   GLU B 144      65.688  62.867  26.379  1.00 31.34
+ATOM   1038  O   GLU B 144      64.706  63.048  25.659  1.00 32.64
+ATOM   1039  CB  GLU B 144      67.991  63.346  25.541  1.00 45.06
+ATOM   1040  CG  GLU B 144      67.588  62.983  24.125  1.00 50.50
+ATOM   1041  CD  GLU B 144      68.776  62.619  23.254  1.00 56.70
+ATOM   1042  OE1 GLU B 144      69.646  63.491  23.034  1.00 58.05
+ATOM   1043  OE2 GLU B 144      68.838  61.461  22.790  1.00 59.25
+ATOM   1044  N   SER B 145      65.800  61.809  27.176  1.00 24.69
+ATOM   1045  CA  SER B 145      64.757  60.791  27.208  1.00 23.04
+ATOM   1046  C   SER B 145      63.508  61.154  28.016  1.00 20.65
+ATOM   1047  O   SER B 145      62.550  60.379  28.055  1.00 20.68
+ATOM   1048  CB  SER B 145      65.335  59.459  27.710  1.00 27.60
+ATOM   1049  OG  SER B 145      66.061  59.619  28.916  1.00 29.00
+ATOM   1050  N   THR B 146      63.498  62.328  28.644  1.00 17.95
+ATOM   1051  CA  THR B 146      62.336  62.737  29.437  1.00 16.35
+ATOM   1052  C   THR B 146      61.235  63.379  28.598  1.00 16.55
+ATOM   1053  O   THR B 146      60.183  63.751  29.115  1.00 15.44
+ATOM   1054  CB  THR B 146      62.726  63.718  30.561  1.00 17.47
+ATOM   1055  OG1 THR B 146      63.238  64.929  29.994  1.00 20.67
+ATOM   1056  CG2 THR B 146      63.775  63.092  31.463  1.00 17.21
+ATOM   1057  N   GLY B 147      61.479  63.512  27.298  1.00 20.96
+ATOM   1058  CA  GLY B 147      60.473  64.096  26.429  1.00 19.66
+ATOM   1059  C   GLY B 147      60.244  65.591  26.578  1.00 20.75
+ATOM   1060  O   GLY B 147      61.081  66.325  27.108  1.00 20.41
+ATOM   1061  N   LYS B 148      59.074  66.029  26.127  1.00 20.30
+ATOM   1062  CA  LYS B 148      58.699  67.436  26.141  1.00 23.18
+ATOM   1063  C   LYS B 148      58.370  68.023  27.505  1.00 22.76
+ATOM   1064  O   LYS B 148      58.076  67.299  28.457  1.00 21.55
+ATOM   1065  CB  LYS B 148      57.502  67.647  25.213  1.00 26.44
+ATOM   1066  CG  LYS B 148      57.719  67.151  23.794  1.00 31.31
+ATOM   1067  CD  LYS B 148      56.500  67.423  22.926  1.00 38.84
+ATOM   1068  CE  LYS B 148      56.709  66.925  21.503  1.00 43.05
+ATOM   1069  NZ  LYS B 148      55.557  67.281  20.617  1.00 45.36
+ATOM   1070  N   VAL B 149      58.438  69.350  27.590  1.00 18.39
+ATOM   1071  CA  VAL B 149      58.102  70.052  28.822  1.00 18.30
+ATOM   1072  C   VAL B 149      56.599  69.858  29.032  1.00 18.73
+ATOM   1073  O   VAL B 149      55.797  70.169  28.150  1.00 18.12
+ATOM   1074  CB  VAL B 149      58.406  71.561  28.706  1.00 26.08
+ATOM   1075  CG1 VAL B 149      57.882  72.296  29.930  1.00 24.68
+ATOM   1076  CG2 VAL B 149      59.909  71.772  28.564  1.00 24.44
+ATOM   1077  N   TRP B 150      56.231  69.350  30.204  1.00 15.16
+ATOM   1078  CA  TRP B 150      54.837  69.075  30.548  1.00 15.29
+ATOM   1079  C   TRP B 150      54.228  70.226  31.350  1.00 16.56
+ATOM   1080  O   TRP B 150      53.056  70.557  31.177  1.00 15.85
+ATOM   1081  CB  TRP B 150      54.779  67.756  31.328  1.00 14.48
+ATOM   1082  CG  TRP B 150      53.407  67.300  31.735  1.00 16.02
+ATOM   1083  CD1 TRP B 150      52.484  66.661  30.963  1.00 18.55
+ATOM   1084  CD2 TRP B 150      52.832  67.414  33.038  1.00 14.37
+ATOM   1085  NE1 TRP B 150      51.369  66.362  31.708  1.00 18.38
+ATOM   1086  CE2 TRP B 150      51.557  66.816  32.987  1.00 15.45
+ATOM   1087  CE3 TRP B 150      53.275  67.965  34.248  1.00 13.13
+ATOM   1088  CZ2 TRP B 150      50.718  66.751  34.096  1.00 17.16
+ATOM   1089  CZ3 TRP B 150      52.441  67.900  35.355  1.00 15.28
+ATOM   1090  CH2 TRP B 150      51.174  67.296  35.270  1.00 13.78
+ATOM   1091  N   HIS B 151      55.023  70.828  32.234  1.00 16.30
+ATOM   1092  CA  HIS B 151      54.582  71.976  33.026  1.00 14.74
+ATOM   1093  C   HIS B 151      55.792  72.846  33.304  1.00 16.26
+ATOM   1094  O   HIS B 151      56.851  72.336  33.649  1.00 13.41
+ATOM   1095  CB  HIS B 151      53.982  71.562  34.372  1.00 18.18
+ATOM   1096  CG  HIS B 151      53.511  72.724  35.194  1.00 20.18
+ATOM   1097  ND1 HIS B 151      52.309  73.361  34.965  1.00 20.87
+ATOM   1098  CD2 HIS B 151      54.098  73.390  36.218  1.00 20.40
+ATOM   1099  CE1 HIS B 151      52.177  74.368  35.811  1.00 21.12
+ATOM   1100  NE2 HIS B 151      53.250  74.408  36.582  1.00 20.60
+ATOM   1101  N   LYS B 152      55.640  74.156  33.160  1.00 15.64
+ATOM   1102  CA  LYS B 152      56.750  75.063  33.425  1.00 18.14
+ATOM   1103  C   LYS B 152      56.405  75.957  34.613  1.00 18.05
+ATOM   1104  O   LYS B 152      55.333  76.562  34.649  1.00 18.50
+ATOM   1105  CB  LYS B 152      57.034  75.930  32.191  1.00 25.71
+ATOM   1106  CG  LYS B 152      58.366  76.662  32.249  1.00 30.72
+ATOM   1107  CD  LYS B 152      58.556  77.639  31.094  1.00 33.74
+ATOM   1108  CE  LYS B 152      57.591  78.814  31.204  1.00 39.97
+ATOM   1109  NZ  LYS B 152      57.981  79.959  30.324  1.00 45.03
+ATOM   1110  N   PHE B 153      57.293  76.018  35.603  1.00 14.38
+ATOM   1111  CA  PHE B 153      57.058  76.878  36.758  1.00 14.44
+ATOM   1112  C   PHE B 153      57.640  78.246  36.434  1.00 16.36
+ATOM   1113  O   PHE B 153      58.799  78.349  36.045  1.00 16.98
+ATOM   1114  CB  PHE B 153      57.742  76.329  38.010  1.00 15.42
+ATOM   1115  CG  PHE B 153      57.209  75.009  38.461  1.00 16.83
+ATOM   1116  CD1 PHE B 153      57.829  73.826  38.073  1.00 15.32
+ATOM   1117  CD2 PHE B 153      56.086  74.946  39.277  1.00 18.24
+ATOM   1118  CE1 PHE B 153      57.335  72.594  38.495  1.00 16.66
+ATOM   1119  CE2 PHE B 153      55.585  73.724  39.703  1.00 15.04
+ATOM   1120  CZ  PHE B 153      56.211  72.543  39.313  1.00 18.96
+ATOM   1121  N   ASP B 154      56.843  79.295  36.600  1.00 20.75
+ATOM   1122  CA  ASP B 154      57.313  80.641  36.295  1.00 24.00
+ATOM   1123  C   ASP B 154      58.298  81.212  37.307  1.00 24.41
+ATOM   1124  O   ASP B 154      59.195  81.970  36.940  1.00 25.71
+ATOM   1125  CB  ASP B 154      56.127  81.601  36.152  1.00 33.96
+ATOM   1126  CG  ASP B 154      55.271  81.298  34.935  1.00 39.51
+ATOM   1127  OD1 ASP B 154      55.838  80.990  33.864  1.00 42.68
+ATOM   1128  OD2 ASP B 154      54.028  81.381  35.043  1.00 45.78
+ATOM   1129  N   GLU B 155      58.143  80.847  38.575  1.00 22.00
+ATOM   1130  CA  GLU B 155      59.018  81.363  39.623  1.00 23.81
+ATOM   1131  C   GLU B 155      60.408  80.731  39.588  1.00 22.67
+ATOM   1132  O   GLU B 155      60.555  79.516  39.700  1.00 21.84
+ATOM   1133  CB  GLU B 155      58.376  81.139  40.992  1.00 32.19
+ATOM   1134  CG  GLU B 155      56.923  81.597  41.065  1.00 35.42
+ATOM   1135  CD  GLU B 155      55.915  80.495  40.733  1.00 38.64
+ATOM   1136  OE1 GLU B 155      56.222  79.596  39.913  1.00 37.20
+ATOM   1137  OE2 GLU B 155      54.799  80.542  41.291  1.00 37.76
+ATOM   1138  N   PRO B 156      61.452  81.557  39.433  1.00 23.67
+ATOM   1139  CA  PRO B 156      62.816  81.026  39.387  1.00 22.84
+ATOM   1140  C   PRO B 156      63.377  80.684  40.766  1.00 21.76
+ATOM   1141  O   PRO B 156      62.817  81.069  41.791  1.00 22.14
+ATOM   1142  CB  PRO B 156      63.591  82.155  38.719  1.00 30.34
+ATOM   1143  CG  PRO B 156      62.919  83.376  39.289  1.00 33.39
+ATOM   1144  CD  PRO B 156      61.441  83.011  39.179  1.00 32.08
+ATOM   1145  N   ILE B 157      64.475  79.937  40.776  1.00 18.59
+ATOM   1146  CA  ILE B 157      65.148  79.583  42.013  1.00 18.38
+ATOM   1147  C   ILE B 157      66.417  80.434  41.972  1.00 17.89
+ATOM   1148  O   ILE B 157      67.284  80.223  41.125  1.00 17.53
+ATOM   1149  CB  ILE B 157      65.521  78.087  42.059  1.00 22.26
+ATOM   1150  CG1 ILE B 157      64.264  77.228  41.866  1.00 25.35
+ATOM   1151  CG2 ILE B 157      66.172  77.753  43.395  1.00 23.34
+ATOM   1152  CD1 ILE B 157      64.205  76.515  40.528  1.00 22.78
+ATOM   1153  N   GLU B 158      66.499  81.420  42.861  1.00 19.72
+ATOM   1154  CA  GLU B 158      67.653  82.314  42.907  1.00 21.31
+ATOM   1155  C   GLU B 158      68.798  81.620  43.623  1.00 19.74
+ATOM   1156  O   GLU B 158      68.713  81.313  44.814  1.00 20.74
+ATOM   1157  CB  GLU B 158      67.284  83.614  43.626  1.00 25.47
+ATOM   1158  CG  GLU B 158      66.227  84.442  42.905  1.00 30.23
+ATOM   1159  CD  GLU B 158      65.875  85.725  43.639  1.00 35.84
+ATOM   1160  OE1 GLU B 158      66.795  86.499  43.965  1.00 40.75
+ATOM   1161  OE2 GLU B 158      64.676  85.967  43.884  1.00 40.39
+ATOM   1162  N   CYS B 159      69.876  81.364  42.895  1.00 15.76
+ATOM   1163  CA  CYS B 159      71.008  80.679  43.491  1.00 16.33
+ATOM   1164  C   CYS B 159      72.251  81.558  43.546  1.00 18.87
+ATOM   1165  O   CYS B 159      73.095  81.521  42.646  1.00 17.40
+ATOM   1166  CB  CYS B 159      71.284  79.388  42.721  1.00 18.73
+ATOM   1167  SG  CYS B 159      69.867  78.241  42.782  1.00 20.32
+ATOM   1168  N   PHE B 160      72.346  82.347  44.615  1.00 21.20
+ATOM   1169  CA  PHE B 160      73.476  83.246  44.824  1.00 22.23
+ATOM   1170  C   PHE B 160      74.093  83.069  46.209  1.00 26.16
+ATOM   1171  O   PHE B 160      75.130  83.657  46.505  1.00 25.02
+ATOM   1172  CB  PHE B 160      73.038  84.704  44.655  1.00 20.68
+ATOM   1173  CG  PHE B 160      72.416  84.995  43.325  1.00 21.32
+ATOM   1174  CD1 PHE B 160      71.054  84.788  43.119  1.00 17.53
+ATOM   1175  CD2 PHE B 160      73.200  85.420  42.257  1.00 19.91
+ATOM   1176  CE1 PHE B 160      70.486  84.998  41.864  1.00 19.71
+ATOM   1177  CE2 PHE B 160      72.638  85.632  40.999  1.00 18.89
+ATOM   1178  CZ  PHE B 160      71.281  85.419  40.802  1.00 18.22
+ATOM   1179  N   ASN B 161      73.454  82.270  47.058  1.00 25.95
+ATOM   1180  CA  ASN B 161      73.969  82.047  48.406  1.00 29.83
+ATOM   1181  C   ASN B 161      75.198  81.148  48.379  1.00 30.14
+ATOM   1182  O   ASN B 161      75.358  80.322  47.481  1.00 28.28
+ATOM   1183  CB  ASN B 161      72.902  81.404  49.300  1.00 36.58
+ATOM   1184  CG  ASN B 161      71.621  82.216  49.368  1.00 39.45
+ATOM   1185  OD1 ASN B 161      71.646  83.415  49.645  1.00 42.45
+ATOM   1186  ND2 ASN B 161      70.488  81.559  49.125  1.00 39.67
+ATOM   1187  N   GLU B 162      76.074  81.316  49.365  1.00 36.36
+ATOM   1188  CA  GLU B 162      77.274  80.496  49.448  1.00 40.98
+ATOM   1189  C   GLU B 162      76.849  79.095  49.882  1.00 40.27
+ATOM   1190  O   GLU B 162      76.084  78.942  50.833  1.00 42.06
+ATOM   1191  CB  GLU B 162      78.249  81.084  50.471  1.00 52.25
+ATOM   1192  CG  GLU B 162      79.575  80.350  50.560  1.00 61.90
+ATOM   1193  CD  GLU B 162      80.485  80.928  51.626  1.00 68.88
+ATOM   1194  OE1 GLU B 162      80.112  80.880  52.818  1.00 72.52
+ATOM   1195  OE2 GLU B 162      81.572  81.432  51.271  1.00 73.89
+ATOM   1196  N   SER B 163      77.334  78.078  49.179  1.00 31.19
+ATOM   1197  CA  SER B 163      76.988  76.701  49.508  1.00 32.11
+ATOM   1198  C   SER B 163      77.707  76.209  50.757  1.00 33.25
+ATOM   1199  O   SER B 163      78.919  76.373  50.895  1.00 31.93
+ATOM   1200  CB  SER B 163      77.328  75.772  48.342  1.00 37.23
+ATOM   1201  OG  SER B 163      77.148  74.418  48.720  1.00 35.31
+ATOM   1202  N   ASP B 164      76.953  75.596  51.662  1.00 43.27
+ATOM   1203  CA  ASP B 164      77.523  75.068  52.894  1.00 46.45
+ATOM   1204  C   ASP B 164      78.319  73.817  52.551  1.00 47.60
+ATOM   1205  O   ASP B 164      79.115  73.331  53.353  1.00 47.79
+ATOM   1206  CB  ASP B 164      76.412  74.701  53.879  1.00 54.00
+ATOM   1207  CG  ASP B 164      75.664  73.441  53.474  1.00 57.25
+ATOM   1208  OD1 ASP B 164      75.114  73.401  52.353  1.00 59.49
+ATOM   1209  OD2 ASP B 164      75.627  72.486  54.278  1.00 58.84
+ATOM   1210  N   LEU B 165      78.099  73.313  51.342  1.00 52.20
+ATOM   1211  CA  LEU B 165      78.758  72.101  50.877  1.00 56.40
+ATOM   1212  C   LEU B 165      79.722  72.337  49.723  1.00 56.70
+ATOM   1213  O   LEU B 165      79.399  72.046  48.571  1.00 59.24
+ATOM   1214  CB  LEU B 165      77.697  71.080  50.455  1.00 67.97
+ATOM   1215  CG  LEU B 165      78.159  69.762  49.829  1.00 71.81
+ATOM   1216  CD1 LEU B 165      79.066  69.010  50.793  1.00 74.76
+ATOM   1217  CD2 LEU B 165      76.939  68.926  49.473  1.00 74.63
+ATOM   1218  N   GLY B 166      80.905  72.859  50.026  1.00 60.21
+ATOM   1219  CA  GLY B 166      81.878  73.091  48.974  1.00 61.17
+ATOM   1220  C   GLY B 166      82.468  74.486  48.924  1.00 61.05
+ATOM   1221  O   GLY B 166      81.990  75.408  49.589  1.00 61.99
+ATOM   1222  N   LYS B 167      83.518  74.633  48.120  1.00 60.76
+ATOM   1223  CA  LYS B 167      84.204  75.909  47.961  1.00 57.77
+ATOM   1224  C   LYS B 167      83.804  76.595  46.656  1.00 53.20
+ATOM   1225  O   LYS B 167      83.904  76.011  45.575  1.00 52.20
+ATOM   1226  CB  LYS B 167      85.722  75.698  47.988  1.00 63.54
+ATOM   1227  CG  LYS B 167      86.240  74.787  46.886  1.00 68.75
+ATOM   1228  CD  LYS B 167      87.748  74.606  46.962  1.00 72.29
+ATOM   1229  CE  LYS B 167      88.240  73.700  45.842  1.00 74.58
+ATOM   1230  NZ  LYS B 167      89.703  73.439  45.925  1.00 75.70
+ATOM   1231  N   ASN B 168      83.348  77.839  46.777  1.00 40.66
+ATOM   1232  CA  ASN B 168      82.929  78.645  45.636  1.00 35.23
+ATOM   1233  C   ASN B 168      81.728  78.083  44.875  1.00 32.42
+ATOM   1234  O   ASN B 168      81.594  78.293  43.667  1.00 31.17
+ATOM   1235  CB  ASN B 168      84.106  78.859  44.680  1.00 32.03
+ATOM   1236  CG  ASN B 168      85.262  79.586  45.342  1.00 31.09
+ATOM   1237  OD1 ASN B 168      85.061  80.371  46.269  1.00 31.87
+ATOM   1238  ND2 ASN B 168      86.474  79.343  44.859  1.00 32.09
+ATOM   1239  N   LEU B 169      80.858  77.374  45.586  1.00 28.56
+ATOM   1240  CA  LEU B 169      79.654  76.809  44.982  1.00 25.87
+ATOM   1241  C   LEU B 169      78.464  77.605  45.506  1.00 24.58
+ATOM   1242  O   LEU B 169      78.586  78.317  46.509  1.00 22.52
+ATOM   1243  CB  LEU B 169      79.522  75.323  45.342  1.00 24.88
+ATOM   1244  CG  LEU B 169      80.670  74.411  44.890  1.00 24.75
+ATOM   1245  CD1 LEU B 169      80.384  72.969  45.300  1.00 23.58
+ATOM   1246  CD2 LEU B 169      80.844  74.506  43.379  1.00 24.26
+ATOM   1247  N   TYR B 170      77.313  77.498  44.840  1.00 20.74
+ATOM   1248  CA  TYR B 170      76.137  78.256  45.259  1.00 15.84
+ATOM   1249  C   TYR B 170      74.924  77.407  45.611  1.00 16.41
+ATOM   1250  O   TYR B 170      74.838  76.237  45.231  1.00 17.77
+ATOM   1251  CB  TYR B 170      75.752  79.261  44.168  1.00 20.18
+ATOM   1252  CG  TYR B 170      76.889  80.189  43.797  1.00 18.96
+ATOM   1253  CD1 TYR B 170      77.743  79.892  42.734  1.00 20.45
+ATOM   1254  CD2 TYR B 170      77.155  81.324  44.557  1.00 20.09
+ATOM   1255  CE1 TYR B 170      78.847  80.706  42.442  1.00 20.46
+ATOM   1256  CE2 TYR B 170      78.253  82.142  44.275  1.00 20.55
+ATOM   1257  CZ  TYR B 170      79.090  81.822  43.220  1.00 21.59
+ATOM   1258  OH  TYR B 170      80.183  82.620  42.956  1.00 23.69
+ATOM   1259  N   SER B 171      73.994  78.008  46.345  1.00 17.52
+ATOM   1260  CA  SER B 171      72.771  77.327  46.752  1.00 19.21
+ATOM   1261  C   SER B 171      71.575  78.271  46.680  1.00 19.01
+ATOM   1262  O   SER B 171      71.724  79.488  46.578  1.00 18.35
+ATOM   1263  CB  SER B 171      72.912  76.790  48.177  1.00 30.36
+ATOM   1264  OG  SER B 171      73.072  77.855  49.100  1.00 32.40
+ATOM   1265  N   GLY B 172      70.377  77.704  46.729  1.00 15.44
+ATOM   1266  CA  GLY B 172      69.183  78.521  46.674  1.00 17.90
+ATOM   1267  C   GLY B 172      67.975  77.699  47.058  1.00 19.61
+ATOM   1268  O   GLY B 172      68.063  76.480  47.181  1.00 19.90
+ATOM   1269  N   LYS B 173      66.843  78.358  47.255  1.00 22.51
+ATOM   1270  CA  LYS B 173      65.637  77.635  47.610  1.00 25.56
+ATOM   1271  C   LYS B 173      64.408  78.431  47.223  1.00 24.90
+ATOM   1272  O   LYS B 173      64.409  79.664  47.251  1.00 22.99
+ATOM   1273  CB  LYS B 173      65.611  77.319  49.112  1.00 36.30
+ATOM   1274  CG  LYS B 173      65.441  78.518  50.027  1.00 44.09
+ATOM   1275  CD  LYS B 173      65.350  78.068  51.483  1.00 50.41
+ATOM   1276  CE  LYS B 173      65.173  79.245  52.437  1.00 54.42
+ATOM   1277  NZ  LYS B 173      65.082  78.791  53.858  1.00 55.50
+ATOM   1278  N   THR B 174      63.357  77.715  46.850  1.00 22.07
+ATOM   1279  CA  THR B 174      62.116  78.351  46.457  1.00 23.70
+ATOM   1280  C   THR B 174      60.954  77.483  46.901  1.00 22.86
+ATOM   1281  O   THR B 174      61.080  76.262  46.986  1.00 21.25
+ATOM   1282  CB  THR B 174      62.040  78.538  44.923  1.00 36.81
+ATOM   1283  OG1 THR B 174      63.063  79.449  44.499  1.00 41.07
+ATOM   1284  CG2 THR B 174      60.689  79.103  44.519  1.00 38.49
+ATOM   1285  N   PHE B 175      59.837  78.130  47.203  1.00 17.82
+ATOM   1286  CA  PHE B 175      58.620  77.443  47.608  1.00 19.31
+ATOM   1287  C   PHE B 175      57.591  77.837  46.559  1.00 22.37
+ATOM   1288  O   PHE B 175      57.302  79.028  46.377  1.00 21.87
+ATOM   1289  CB  PHE B 175      58.163  77.919  48.985  1.00 25.23
+ATOM   1290  CG  PHE B 175      56.967  77.181  49.507  1.00 24.92
+ATOM   1291  CD1 PHE B 175      57.101  75.902  50.033  1.00 26.95
+ATOM   1292  CD2 PHE B 175      55.702  77.760  49.462  1.00 29.62
+ATOM   1293  CE1 PHE B 175      55.989  75.207  50.509  1.00 27.67
+ATOM   1294  CE2 PHE B 175      54.586  77.073  49.936  1.00 29.53
+ATOM   1295  CZ  PHE B 175      54.734  75.794  50.460  1.00 27.95
+ATOM   1296  N   LEU B 176      57.052  76.844  45.860  1.00 21.41
+ATOM   1297  CA  LEU B 176      56.078  77.087  44.800  1.00 24.10
+ATOM   1298  C   LEU B 176      54.769  76.352  45.028  1.00 22.85
+ATOM   1299  O   LEU B 176      54.701  75.401  45.800  1.00 16.84
+ATOM   1300  CB  LEU B 176      56.636  76.627  43.448  1.00 40.99
+ATOM   1301  CG  LEU B 176      58.001  77.141  43.000  1.00 46.31
+ATOM   1302  CD1 LEU B 176      58.388  76.499  41.676  1.00 46.80
+ATOM   1303  CD2 LEU B 176      57.947  78.651  42.877  1.00 47.75
+ATOM   1304  N   SER B 177      53.737  76.795  44.320  1.00 27.04
+ATOM   1305  CA  SER B 177      52.416  76.187  44.390  1.00 26.33
+ATOM   1306  C   SER B 177      51.913  76.013  42.964  1.00 26.21
+ATOM   1307  O   SER B 177      52.077  76.911  42.134  1.00 25.12
+ATOM   1308  CB  SER B 177      51.449  77.086  45.163  1.00 38.34
+ATOM   1309  OG  SER B 177      50.120  76.600  45.068  1.00 41.51
+ATOM   1310  N   ALA B 178      51.309  74.863  42.676  1.00 18.37
+ATOM   1311  CA  ALA B 178      50.778  74.607  41.342  1.00 16.48
+ATOM   1312  C   ALA B 178      49.527  73.743  41.414  1.00 16.35
+ATOM   1313  O   ALA B 178      49.403  72.873  42.284  1.00 17.83
+ATOM   1314  CB  ALA B 178      51.830  73.932  40.475  1.00 19.34
+ATOM   1315  N   PRO B 179      48.579  73.968  40.493  1.00 17.80
+ATOM   1316  CA  PRO B 179      47.331  73.204  40.454  1.00 20.12
+ATOM   1317  C   PRO B 179      47.554  71.846  39.806  1.00 21.73
+ATOM   1318  O   PRO B 179      46.922  71.510  38.799  1.00 22.30
+ATOM   1319  CB  PRO B 179      46.411  74.109  39.641  1.00 24.69
+ATOM   1320  CG  PRO B 179      47.349  74.721  38.657  1.00 21.59
+ATOM   1321  CD  PRO B 179      48.570  75.047  39.486  1.00 22.38
+ATOM   1322  N   LEU B 180      48.451  71.064  40.399  1.00 22.85
+ATOM   1323  CA  LEU B 180      48.805  69.748  39.868  1.00 21.46
+ATOM   1324  C   LEU B 180      48.830  68.658  40.929  1.00 23.97
+ATOM   1325  O   LEU B 180      49.840  68.482  41.618  1.00 21.94
+ATOM   1326  CB  LEU B 180      50.189  69.812  39.228  1.00 23.88
+ATOM   1327  CG  LEU B 180      50.433  70.898  38.186  1.00 22.22
+ATOM   1328  CD1 LEU B 180      51.913  70.977  37.889  1.00 25.00
+ATOM   1329  CD2 LEU B 180      49.631  70.593  36.928  1.00 26.25
+ATOM   1330  N   PRO B 181      47.733  67.897  41.066  1.00 19.90
+ATOM   1331  CA  PRO B 181      47.724  66.834  42.074  1.00 17.93
+ATOM   1332  C   PRO B 181      48.901  65.879  41.909  1.00 15.02
+ATOM   1333  O   PRO B 181      49.397  65.656  40.802  1.00 13.38
+ATOM   1334  CB  PRO B 181      46.363  66.156  41.861  1.00 23.75
+ATOM   1335  CG  PRO B 181      46.022  66.475  40.442  1.00 25.14
+ATOM   1336  CD  PRO B 181      46.488  67.897  40.280  1.00 25.15
+ATOM   1337  N   THR B 182      49.346  65.310  43.021  1.00 17.08
+ATOM   1338  CA  THR B 182      50.484  64.400  43.009  1.00 15.90
+ATOM   1339  C   THR B 182      50.382  63.214  42.051  1.00 16.26
+ATOM   1340  O   THR B 182      51.387  62.811  41.460  1.00 15.23
+ATOM   1341  CB  THR B 182      50.775  63.907  44.448  1.00 14.17
+ATOM   1342  OG1 THR B 182      51.102  65.041  45.253  1.00 18.13
+ATOM   1343  CG2 THR B 182      51.950  62.923  44.480  1.00 16.55
+ATOM   1344  N   TRP B 183      49.191  62.647  41.876  1.00 11.88
+ATOM   1345  CA  TRP B 183      49.075  61.512  40.967  1.00 12.11
+ATOM   1346  C   TRP B 183      49.462  61.867  39.529  1.00 11.05
+ATOM   1347  O   TRP B 183      49.848  60.997  38.758  1.00 11.67
+ATOM   1348  CB  TRP B 183      47.659  60.905  41.009  1.00 12.62
+ATOM   1349  CG  TRP B 183      46.547  61.840  40.621  1.00 13.01
+ATOM   1350  CD1 TRP B 183      45.784  62.597  41.457  1.00 14.69
+ATOM   1351  CD2 TRP B 183      46.053  62.081  39.297  1.00 14.92
+ATOM   1352  NE1 TRP B 183      44.834  63.292  40.738  1.00 16.05
+ATOM   1353  CE2 TRP B 183      44.979  62.994  39.410  1.00 16.01
+ATOM   1354  CE3 TRP B 183      46.412  61.612  38.027  1.00 14.02
+ATOM   1355  CZ2 TRP B 183      44.259  63.450  38.299  1.00 16.39
+ATOM   1356  CZ3 TRP B 183      45.695  62.063  36.922  1.00 19.11
+ATOM   1357  CH2 TRP B 183      44.628  62.977  37.069  1.00 16.27
+ATOM   1358  N   GLN B 184      49.372  63.144  39.167  1.00 12.53
+ATOM   1359  CA  GLN B 184      49.753  63.577  37.822  1.00 11.98
+ATOM   1360  C   GLN B 184      51.255  63.744  37.687  1.00 13.93
+ATOM   1361  O   GLN B 184      51.789  63.736  36.577  1.00 14.88
+ATOM   1362  CB  GLN B 184      49.127  64.925  37.473  1.00 13.70
+ATOM   1363  CG  GLN B 184      47.690  64.882  37.025  1.00 15.42
+ATOM   1364  CD  GLN B 184      47.315  66.129  36.237  1.00 19.47
+ATOM   1365  OE1 GLN B 184      47.176  66.092  35.008  1.00 17.93
+ATOM   1366  NE2 GLN B 184      47.172  67.243  36.938  1.00 17.21
+ATOM   1367  N   LEU B 185      51.930  63.897  38.820  1.00 12.57
+ATOM   1368  CA  LEU B 185      53.370  64.128  38.848  1.00 14.20
+ATOM   1369  C   LEU B 185      54.275  62.905  39.002  1.00 14.23
+ATOM   1370  O   LEU B 185      55.361  62.860  38.407  1.00 11.54
+ATOM   1371  CB  LEU B 185      53.696  65.109  39.979  1.00 16.31
+ATOM   1372  CG  LEU B 185      52.861  66.389  40.014  1.00 15.77
+ATOM   1373  CD1 LEU B 185      53.221  67.176  41.257  1.00 14.64
+ATOM   1374  CD2 LEU B 185      53.109  67.201  38.757  1.00 18.97
+ATOM   1375  N   ILE B 186      53.850  61.922  39.791  1.00 12.87
+ATOM   1376  CA  ILE B 186      54.684  60.743  40.006  1.00 11.58
+ATOM   1377  C   ILE B 186      55.048  60.034  38.706  1.00 12.69
+ATOM   1378  O   ILE B 186      54.217  59.894  37.802  1.00 11.17
+ATOM   1379  CB  ILE B 186      54.024  59.717  40.978  1.00 18.08
+ATOM   1380  CG1 ILE B 186      52.627  59.341  40.489  1.00 20.12
+ATOM   1381  CG2 ILE B 186      53.963  60.308  42.402  1.00 18.99
+ATOM   1382  CD1 ILE B 186      52.010  58.165  41.258  1.00 22.44
+ATOM   1383  N   GLY B 187      56.304  59.599  38.619  1.00 12.03
+ATOM   1384  CA  GLY B 187      56.769  58.902  37.432  1.00 11.73
+ATOM   1385  C   GLY B 187      57.328  59.844  36.379  1.00 12.83
+ATOM   1386  O   GLY B 187      58.048  59.408  35.478  1.00 11.93
+ATOM   1387  N   ARG B 188      56.985  61.126  36.471  1.00 11.83
+ATOM   1388  CA  ARG B 188      57.498  62.105  35.514  1.00 12.82
+ATOM   1389  C   ARG B 188      58.819  62.626  36.063  1.00 13.43
+ATOM   1390  O   ARG B 188      59.263  62.191  37.118  1.00 15.98
+ATOM   1391  CB  ARG B 188      56.503  63.259  35.322  1.00 13.17
+ATOM   1392  CG  ARG B 188      55.146  62.831  34.751  1.00 12.59
+ATOM   1393  CD  ARG B 188      54.338  64.061  34.350  1.00 10.37
+ATOM   1394  NE  ARG B 188      52.939  63.781  34.014  1.00 16.79
+ATOM   1395  CZ  ARG B 188      52.519  63.236  32.878  1.00 16.41
+ATOM   1396  NH1 ARG B 188      53.384  62.890  31.936  1.00 18.57
+ATOM   1397  NH2 ARG B 188      51.218  63.048  32.681  1.00 17.93
+ATOM   1398  N   SER B 189      59.465  63.541  35.354  1.00 14.13
+ATOM   1399  CA  SER B 189      60.736  64.056  35.840  1.00 13.77
+ATOM   1400  C   SER B 189      60.664  65.508  36.282  1.00 13.53
+ATOM   1401  O   SER B 189      59.954  66.321  35.693  1.00 12.22
+ATOM   1402  CB  SER B 189      61.811  63.895  34.757  1.00 16.74
+ATOM   1403  OG  SER B 189      61.351  64.391  33.515  1.00 17.41
+ATOM   1404  N   PHE B 190      61.392  65.824  37.344  1.00 10.61
+ATOM   1405  CA  PHE B 190      61.445  67.183  37.840  1.00 11.61
+ATOM   1406  C   PHE B 190      62.798  67.667  37.356  1.00 11.72
+ATOM   1407  O   PHE B 190      63.822  67.051  37.660  1.00 12.54
+ATOM   1408  CB  PHE B 190      61.388  67.221  39.361  1.00 12.97
+ATOM   1409  CG  PHE B 190      61.096  68.590  39.906  1.00 14.60
+ATOM   1410  CD1 PHE B 190      59.786  68.970  40.200  1.00 16.85
+ATOM   1411  CD2 PHE B 190      62.115  69.521  40.060  1.00 15.64
+ATOM   1412  CE1 PHE B 190      59.498  70.260  40.638  1.00 13.86
+ATOM   1413  CE2 PHE B 190      61.839  70.819  40.498  1.00 16.46
+ATOM   1414  CZ  PHE B 190      60.523  71.188  40.787  1.00 13.37
+ATOM   1415  N   VAL B 191      62.798  68.769  36.611  1.00 11.36
+ATOM   1416  CA  VAL B 191      64.015  69.302  36.013  1.00 11.32
+ATOM   1417  C   VAL B 191      64.311  70.757  36.367  1.00 12.40
+ATOM   1418  O   VAL B 191      63.434  71.624  36.303  1.00 11.80
+ATOM   1419  CB  VAL B 191      63.929  69.194  34.451  1.00 13.76
+ATOM   1420  CG1 VAL B 191      65.215  69.723  33.793  1.00 15.31
+ATOM   1421  CG2 VAL B 191      63.677  67.752  34.041  1.00 13.06
+ATOM   1422  N   ILE B 192      65.555  71.025  36.749  1.00 10.42
+ATOM   1423  CA  ILE B 192      65.959  72.396  37.038  1.00 10.95
+ATOM   1424  C   ILE B 192      67.128  72.687  36.104  1.00 11.76
+ATOM   1425  O   ILE B 192      68.029  71.856  35.964  1.00 11.98
+ATOM   1426  CB  ILE B 192      66.417  72.577  38.500  1.00 14.38
+ATOM   1427  CG1 ILE B 192      65.237  72.344  39.454  1.00 14.43
+ATOM   1428  CG2 ILE B 192      66.978  73.987  38.682  1.00 13.59
+ATOM   1429  CD1 ILE B 192      65.584  72.513  40.937  1.00 14.11
+ATOM   1430  N   SER B 193      67.113  73.847  35.450  1.00 13.35
+ATOM   1431  CA  SER B 193      68.197  74.187  34.537  1.00 14.54
+ATOM   1432  C   SER B 193      68.419  75.679  34.389  1.00 15.76
+ATOM   1433  O   SER B 193      67.587  76.498  34.790  1.00 15.14
+ATOM   1434  CB  SER B 193      67.933  73.598  33.151  1.00 20.77
+ATOM   1435  OG  SER B 193      66.795  74.198  32.559  1.00 27.23
+ATOM   1436  N   LYS B 194      69.562  76.015  33.808  1.00 15.70
+ATOM   1437  CA  LYS B 194      69.943  77.394  33.544  1.00 16.82
+ATOM   1438  C   LYS B 194      70.858  77.350  32.339  1.00 16.81
+ATOM   1439  O   LYS B 194      71.600  76.382  32.150  1.00 15.54
+ATOM   1440  CB  LYS B 194      70.709  78.009  34.725  1.00 18.47
+ATOM   1441  CG  LYS B 194      71.050  79.492  34.508  1.00 20.75
+ATOM   1442  CD  LYS B 194      71.941  80.062  35.614  1.00 22.29
+ATOM   1443  CE  LYS B 194      73.374  79.545  35.510  1.00 24.49
+ATOM   1444  NZ  LYS B 194      74.099  80.111  34.328  1.00 20.96
+ATOM   1445  N   SER B 195      70.794  78.382  31.509  1.00 19.06
+ATOM   1446  CA  SER B 195      71.662  78.446  30.345  1.00 19.14
+ATOM   1447  C   SER B 195      73.091  78.581  30.856  1.00 17.83
+ATOM   1448  O   SER B 195      73.347  79.331  31.799  1.00 21.89
+ATOM   1449  CB  SER B 195      71.332  79.672  29.486  1.00 25.37
+ATOM   1450  OG  SER B 195      69.966  79.694  29.117  1.00 33.17
+ATOM   1451  N   LEU B 196      74.016  77.847  30.250  1.00 17.11
+ATOM   1452  CA  LEU B 196      75.416  77.943  30.638  1.00 17.02
+ATOM   1453  C   LEU B 196      75.885  79.335  30.233  1.00 18.99
+ATOM   1454  O   LEU B 196      75.495  79.839  29.177  1.00 18.89
+ATOM   1455  CB  LEU B 196      76.245  76.895  29.898  1.00 21.09
+ATOM   1456  CG  LEU B 196      76.040  75.432  30.287  1.00 20.54
+ATOM   1457  CD1 LEU B 196      76.638  74.537  29.209  1.00 22.99
+ATOM   1458  CD2 LEU B 196      76.692  75.166  31.647  1.00 22.22
+ATOM   1459  N   ASN B 197      76.707  79.962  31.069  1.00 18.18
+ATOM   1460  CA  ASN B 197      77.211  81.292  30.749  1.00 18.66
+ATOM   1461  C   ASN B 197      78.196  81.251  29.578  1.00 19.60
+ATOM   1462  O   ASN B 197      78.199  82.148  28.736  1.00 19.10
+ATOM   1463  CB  ASN B 197      77.917  81.922  31.960  1.00 17.72
+ATOM   1464  CG  ASN B 197      76.963  82.279  33.088  1.00 20.59
+ATOM   1465  OD1 ASN B 197      75.771  82.507  32.871  1.00 21.23
+ATOM   1466  ND2 ASN B 197      77.495  82.357  34.301  1.00 20.33
+ATOM   1467  N   HIS B 198      79.018  80.204  29.527  1.00 19.72
+ATOM   1468  CA  HIS B 198      80.042  80.071  28.488  1.00 20.29
+ATOM   1469  C   HIS B 198      79.998  78.705  27.795  1.00 21.68
+ATOM   1470  O   HIS B 198      80.875  77.857  27.999  1.00 23.25
+ATOM   1471  CB  HIS B 198      81.417  80.298  29.130  1.00 23.81
+ATOM   1472  CG  HIS B 198      81.429  81.414  30.133  1.00 21.67
+ATOM   1473  ND1 HIS B 198      81.241  82.733  29.782  1.00 19.46
+ATOM   1474  CD2 HIS B 198      81.531  81.397  31.484  1.00 20.90
+ATOM   1475  CE1 HIS B 198      81.224  83.480  30.872  1.00 19.11
+ATOM   1476  NE2 HIS B 198      81.397  82.693  31.917  1.00 19.46
+ATOM   1477  N   PRO B 199      78.979  78.480  26.949  1.00 21.82
+ATOM   1478  CA  PRO B 199      78.820  77.212  26.232  1.00 25.48
+ATOM   1479  C   PRO B 199      80.010  76.784  25.373  1.00 27.58
+ATOM   1480  O   PRO B 199      80.197  75.591  25.119  1.00 26.80
+ATOM   1481  CB  PRO B 199      77.547  77.436  25.414  1.00 24.70
+ATOM   1482  CG  PRO B 199      77.553  78.904  25.167  1.00 23.79
+ATOM   1483  CD  PRO B 199      77.965  79.456  26.513  1.00 20.96
+ATOM   1484  N   GLU B 200      80.820  77.748  24.944  1.00 34.05
+ATOM   1485  CA  GLU B 200      81.985  77.451  24.110  1.00 39.18
+ATOM   1486  C   GLU B 200      82.960  76.497  24.796  1.00 40.65
+ATOM   1487  O   GLU B 200      83.578  75.657  24.143  1.00 42.33
+ATOM   1488  CB  GLU B 200      82.742  78.733  23.752  1.00 44.54
+ATOM   1489  CG  GLU B 200      81.888  79.983  23.663  1.00 50.53
+ATOM   1490  CD  GLU B 200      81.564  80.560  25.029  1.00 50.48
+ATOM   1491  OE1 GLU B 200      82.509  80.916  25.765  1.00 51.39
+ATOM   1492  OE2 GLU B 200      80.367  80.660  25.363  1.00 52.53
+ATOM   1493  N   ASN B 201      83.101  76.633  26.111  1.00 31.67
+ATOM   1494  CA  ASN B 201      84.022  75.789  26.864  1.00 33.81
+ATOM   1495  C   ASN B 201      83.466  74.407  27.167  1.00 34.35
+ATOM   1496  O   ASN B 201      84.123  73.596  27.822  1.00 34.29
+ATOM   1497  CB  ASN B 201      84.422  76.476  28.170  1.00 48.59
+ATOM   1498  CG  ASN B 201      85.062  77.824  27.939  1.00 49.85
+ATOM   1499  OD1 ASN B 201      85.978  77.957  27.126  1.00 54.27
+ATOM   1500  ND2 ASN B 201      84.587  78.836  28.654  1.00 52.43
+ATOM   1501  N   GLU B 202      82.256  74.140  26.692  1.00 37.05
+ATOM   1502  CA  GLU B 202      81.628  72.846  26.914  1.00 38.25
+ATOM   1503  C   GLU B 202      81.765  71.989  25.656  1.00 39.92
+ATOM   1504  O   GLU B 202      81.053  72.191  24.672  1.00 39.95
+ATOM   1505  CB  GLU B 202      80.154  73.036  27.284  1.00 39.25
+ATOM   1506  CG  GLU B 202      79.394  71.739  27.509  1.00 39.47
+ATOM   1507  CD  GLU B 202      80.155  70.757  28.381  1.00 37.40
+ATOM   1508  OE1 GLU B 202      80.583  71.136  29.492  1.00 35.28
+ATOM   1509  OE2 GLU B 202      80.324  69.597  27.954  1.00 38.62
+ATOM   1510  N   PRO B 203      82.693  71.016  25.678  1.00 50.60
+ATOM   1511  CA  PRO B 203      82.950  70.113  24.551  1.00 51.79
+ATOM   1512  C   PRO B 203      81.746  69.278  24.123  1.00 52.67
+ATOM   1513  O   PRO B 203      81.654  68.859  22.969  1.00 53.58
+ATOM   1514  CB  PRO B 203      84.106  69.253  25.059  1.00 51.33
+ATOM   1515  CG  PRO B 203      83.855  69.197  26.532  1.00 51.51
+ATOM   1516  CD  PRO B 203      83.510  70.634  26.844  1.00 50.16
+ATOM   1517  N   SER B 204      80.826  69.036  25.050  1.00 40.49
+ATOM   1518  CA  SER B 204      79.637  68.254  24.739  1.00 40.52
+ATOM   1519  C   SER B 204      78.649  69.067  23.911  1.00 39.37
+ATOM   1520  O   SER B 204      77.594  68.566  23.524  1.00 39.36
+ATOM   1521  CB  SER B 204      78.960  67.780  26.028  1.00 57.55
+ATOM   1522  OG  SER B 204      79.802  66.896  26.749  1.00 61.50
+ATOM   1523  N   SER B 205      79.001  70.323  23.646  1.00 42.61
+ATOM   1524  CA  SER B 205      78.160  71.230  22.869  1.00 41.82
+ATOM   1525  C   SER B 205      76.775  71.405  23.496  1.00 41.24
+ATOM   1526  O   SER B 205      75.802  71.727  22.811  1.00 40.76
+ATOM   1527  CB  SER B 205      78.018  70.731  21.427  1.00 48.88
+ATOM   1528  OG  SER B 205      77.250  69.542  21.363  1.00 51.93
+ATOM   1529  N   VAL B 206      76.693  71.188  24.804  1.00 40.65
+ATOM   1530  CA  VAL B 206      75.438  71.344  25.526  1.00 38.48
+ATOM   1531  C   VAL B 206      75.252  72.838  25.751  1.00 35.01
+ATOM   1532  O   VAL B 206      76.233  73.579  25.808  1.00 34.32
+ATOM   1533  CB  VAL B 206      75.492  70.618  26.886  1.00 51.93
+ATOM   1534  CG1 VAL B 206      74.173  70.776  27.621  1.00 53.06
+ATOM   1535  CG2 VAL B 206      75.804  69.147  26.666  1.00 55.49
+ATOM   1536  N   LYS B 207      74.004  73.284  25.873  1.00 28.65
+ATOM   1537  CA  LYS B 207      73.726  74.704  26.077  1.00 26.64
+ATOM   1538  C   LYS B 207      73.202  75.018  27.476  1.00 22.94
+ATOM   1539  O   LYS B 207      73.315  76.150  27.955  1.00 21.35
+ATOM   1540  CB  LYS B 207      72.709  75.191  25.040  1.00 37.02
+ATOM   1541  CG  LYS B 207      73.160  75.040  23.588  1.00 37.94
+ATOM   1542  CD  LYS B 207      74.323  75.968  23.259  1.00 41.81
+ATOM   1543  CE  LYS B 207      74.699  75.874  21.783  1.00 44.90
+ATOM   1544  NZ  LYS B 207      75.744  76.868  21.405  1.00 45.50
+ATOM   1545  N   ASP B 208      72.627  74.017  28.131  1.00 22.78
+ATOM   1546  CA  ASP B 208      72.073  74.220  29.459  1.00 20.45
+ATOM   1547  C   ASP B 208      72.688  73.330  30.521  1.00 18.03
+ATOM   1548  O   ASP B 208      73.074  72.188  30.255  1.00 18.24
+ATOM   1549  CB  ASP B 208      70.562  73.972  29.443  1.00 28.06
+ATOM   1550  CG  ASP B 208      69.832  74.876  28.470  1.00 31.61
+ATOM   1551  OD1 ASP B 208      69.862  76.109  28.659  1.00 29.46
+ATOM   1552  OD2 ASP B 208      69.224  74.352  27.513  1.00 38.73
+ATOM   1553  N   TYR B 209      72.772  73.872  31.728  1.00 17.86
+ATOM   1554  CA  TYR B 209      73.270  73.132  32.878  1.00 16.28
+ATOM   1555  C   TYR B 209      71.997  72.618  33.539  1.00 17.06
+ATOM   1556  O   TYR B 209      71.174  73.414  33.996  1.00 17.08
+ATOM   1557  CB  TYR B 209      73.987  74.066  33.852  1.00 20.59
+ATOM   1558  CG  TYR B 209      74.491  73.356  35.082  1.00 20.77
+ATOM   1559  CD1 TYR B 209      75.694  72.647  35.056  1.00 22.04
+ATOM   1560  CD2 TYR B 209      73.748  73.355  36.265  1.00 21.27
+ATOM   1561  CE1 TYR B 209      76.143  71.956  36.178  1.00 23.50
+ATOM   1562  CE2 TYR B 209      74.187  72.669  37.388  1.00 21.33
+ATOM   1563  CZ  TYR B 209      75.383  71.972  37.339  1.00 22.99
+ATOM   1564  OH  TYR B 209      75.821  71.295  38.447  1.00 24.86
+ATOM   1565  N   SER B 210      71.815  71.304  33.598  1.00 18.15
+ATOM   1566  CA  SER B 210      70.598  70.793  34.211  1.00 17.89
+ATOM   1567  C   SER B 210      70.788  69.599  35.134  1.00 18.10
+ATOM   1568  O   SER B 210      71.716  68.803  34.970  1.00 15.27
+ATOM   1569  CB  SER B 210      69.574  70.447  33.124  1.00 30.99
+ATOM   1570  OG  SER B 210      70.053  69.431  32.274  1.00 36.98
+ATOM   1571  N   PHE B 211      69.915  69.505  36.130  1.00 14.77
+ATOM   1572  CA  PHE B 211      69.933  68.393  37.072  1.00 13.90
+ATOM   1573  C   PHE B 211      68.479  67.993  37.239  1.00 16.04
+ATOM   1574  O   PHE B 211      67.592  68.852  37.292  1.00 17.43
+ATOM   1575  CB  PHE B 211      70.607  68.766  38.411  1.00 15.65
+ATOM   1576  CG  PHE B 211      70.350  70.168  38.882  1.00 14.63
+ATOM   1577  CD1 PHE B 211      69.517  70.405  39.972  1.00 14.26
+ATOM   1578  CD2 PHE B 211      70.995  71.252  38.281  1.00 18.43
+ATOM   1579  CE1 PHE B 211      69.325  71.695  40.469  1.00 16.12
+ATOM   1580  CE2 PHE B 211      70.815  72.555  38.766  1.00 16.27
+ATOM   1581  CZ  PHE B 211      69.977  72.778  39.865  1.00 18.10
+ATOM   1582  N   LEU B 212      68.230  66.689  37.294  1.00 15.73
+ATOM   1583  CA  LEU B 212      66.858  66.200  37.351  1.00 15.12
+ATOM   1584  C   LEU B 212      66.698  64.870  38.064  1.00 13.86
+ATOM   1585  O   LEU B 212      67.675  64.201  38.402  1.00 17.15
+ATOM   1586  CB  LEU B 212      66.341  66.054  35.918  1.00 14.78
+ATOM   1587  CG  LEU B 212      67.172  65.077  35.071  1.00 15.82
+ATOM   1588  CD1 LEU B 212      66.335  64.519  33.929  1.00 18.68
+ATOM   1589  CD2 LEU B 212      68.415  65.777  34.543  1.00 18.62
+ATOM   1590  N   GLY B 213      65.449  64.482  38.284  1.00 12.18
+ATOM   1591  CA  GLY B 213      65.188  63.217  38.936  1.00 12.91
+ATOM   1592  C   GLY B 213      63.760  62.775  38.721  1.00 11.24
+ATOM   1593  O   GLY B 213      62.882  63.595  38.425  1.00 11.26
+ATOM   1594  N   VAL B 214      63.523  61.477  38.869  1.00 12.04
+ATOM   1595  CA  VAL B 214      62.183  60.945  38.714  1.00 10.42
+ATOM   1596  C   VAL B 214      61.380  61.323  39.943  1.00 10.11
+ATOM   1597  O   VAL B 214      61.874  61.235  41.068  1.00 10.55
+ATOM   1598  CB  VAL B 214      62.191  59.402  38.613  1.00 12.78
+ATOM   1599  CG1 VAL B 214      60.796  58.902  38.324  1.00 12.93
+ATOM   1600  CG2 VAL B 214      63.165  58.952  37.533  1.00 17.73
+ATOM   1601  N   ILE B 215      60.140  61.750  39.744  1.00 10.11
+ATOM   1602  CA  ILE B 215      59.298  62.106  40.880  1.00  8.81
+ATOM   1603  C   ILE B 215      58.781  60.786  41.465  1.00  9.38
+ATOM   1604  O   ILE B 215      58.070  60.025  40.800  1.00 12.04
+ATOM   1605  CB  ILE B 215      58.154  63.035  40.423  1.00 10.21
+ATOM   1606  CG1 ILE B 215      58.760  64.361  39.925  1.00 12.05
+ATOM   1607  CG2 ILE B 215      57.168  63.276  41.573  1.00 11.71
+ATOM   1608  CD1 ILE B 215      57.778  65.289  39.232  1.00 13.42
+ATOM   1609  N   ALA B 216      59.166  60.521  42.714  1.00  9.15
+ATOM   1610  CA  ALA B 216      58.823  59.275  43.396  1.00 10.76
+ATOM   1611  C   ALA B 216      57.813  59.427  44.520  1.00 10.66
+ATOM   1612  O   ALA B 216      57.720  60.480  45.145  1.00 12.12
+ATOM   1613  CB  ALA B 216      60.097  58.652  43.955  1.00 13.02
+ATOM   1614  N   ARG B 217      57.050  58.372  44.774  1.00 13.87
+ATOM   1615  CA  ARG B 217      56.094  58.410  45.873  1.00 13.38
+ATOM   1616  C   ARG B 217      56.924  58.484  47.152  1.00 15.33
+ATOM   1617  O   ARG B 217      57.971  57.838  47.268  1.00 14.30
+ATOM   1618  CB  ARG B 217      55.217  57.149  45.886  1.00 11.68
+ATOM   1619  CG  ARG B 217      54.426  56.934  44.602  1.00 11.88
+ATOM   1620  CD  ARG B 217      53.363  55.842  44.743  1.00 12.53
+ATOM   1621  NE  ARG B 217      52.850  55.469  43.427  1.00 14.89
+ATOM   1622  CZ  ARG B 217      51.583  55.171  43.164  1.00 16.32
+ATOM   1623  NH1 ARG B 217      50.672  55.200  44.129  1.00 16.25
+ATOM   1624  NH2 ARG B 217      51.229  54.851  41.929  1.00 14.45
+ATOM   1625  N   SER B 218      56.452  59.266  48.115  1.00 14.82
+ATOM   1626  CA  SER B 218      57.164  59.444  49.375  1.00 15.95
+ATOM   1627  C   SER B 218      56.195  59.424  50.549  1.00 17.59
+ATOM   1628  O   SER B 218      54.986  59.592  50.371  1.00 14.50
+ATOM   1629  CB  SER B 218      57.912  60.786  49.349  1.00 19.24
+ATOM   1630  OG  SER B 218      58.331  61.184  50.646  1.00 19.30
+ATOM   1631  N   ALA B 219      56.729  59.202  51.747  1.00 19.90
+ATOM   1632  CA  ALA B 219      55.914  59.199  52.956  1.00 22.99
+ATOM   1633  C   ALA B 219      55.610  60.658  53.303  1.00 24.18
+ATOM   1634  O   ALA B 219      54.633  60.961  53.992  1.00 26.26
+ATOM   1635  CB  ALA B 219      56.671  58.529  54.102  1.00 25.13
+ATOM   1636  N   GLY B 220      56.462  61.560  52.826  1.00 21.15
+ATOM   1637  CA  GLY B 220      56.258  62.974  53.083  1.00 23.78
+ATOM   1638  C   GLY B 220      56.839  63.473  54.393  1.00 27.25
+ATOM   1639  O   GLY B 220      56.362  64.462  54.951  1.00 25.20
+ATOM   1640  N   VAL B 221      57.863  62.792  54.894  1.00 36.33
+ATOM   1641  CA  VAL B 221      58.507  63.207  56.135  1.00 39.04
+ATOM   1642  C   VAL B 221      59.912  63.687  55.819  1.00 41.94
+ATOM   1643  O   VAL B 221      60.758  62.912  55.374  1.00 43.87
+ATOM   1644  CB  VAL B 221      58.593  62.051  57.140  1.00 41.40
+ATOM   1645  CG1 VAL B 221      59.313  62.513  58.398  1.00 44.36
+ATOM   1646  CG2 VAL B 221      57.196  61.558  57.480  1.00 42.09
+ATOM   1647  N   TRP B 222      60.165  64.970  56.045  1.00 28.86
+ATOM   1648  CA  TRP B 222      61.476  65.527  55.758  1.00 32.08
+ATOM   1649  C   TRP B 222      62.062  66.316  56.921  1.00 37.26
+ATOM   1650  O   TRP B 222      61.450  67.266  57.414  1.00 35.77
+ATOM   1651  CB  TRP B 222      61.396  66.421  54.520  1.00 35.63
+ATOM   1652  CG  TRP B 222      60.986  65.678  53.279  1.00 30.35
+ATOM   1653  CD1 TRP B 222      61.731  64.768  52.580  1.00 30.96
+ATOM   1654  CD2 TRP B 222      59.735  65.788  52.589  1.00 26.65
+ATOM   1655  NE1 TRP B 222      61.020  64.308  51.493  1.00 25.24
+ATOM   1656  CE2 TRP B 222      59.793  64.918  51.476  1.00 25.72
+ATOM   1657  CE3 TRP B 222      58.572  66.540  52.800  1.00 20.81
+ATOM   1658  CZ2 TRP B 222      58.728  64.778  50.578  1.00 23.96
+ATOM   1659  CZ3 TRP B 222      57.516  66.402  51.905  1.00 20.35
+ATOM   1660  CH2 TRP B 222      57.603  65.526  50.808  1.00 19.25
+ATOM   1661  N   GLU B 223      63.253  65.898  57.345  1.00 62.10
+ATOM   1662  CA  GLU B 223      63.993  66.529  58.433  1.00 69.29
+ATOM   1663  C   GLU B 223      63.104  67.237  59.451  1.00 71.54
+ATOM   1664  O   GLU B 223      63.288  68.459  59.642  1.00 74.50
+ATOM   1665  CB  GLU B 223      65.004  67.514  57.841  1.00 70.46
+ATOM   1666  CG  GLU B 223      65.927  66.867  56.823  1.00 76.41
+ATOM   1667  CD  GLU B 223      66.785  67.868  56.083  1.00 78.93
+ATOM   1668  OE1 GLU B 223      66.217  68.763  55.423  1.00 79.35
+ATOM   1669  OE2 GLU B 223      68.027  67.757  56.158  1.00 80.30
+ATOM   1670  OXT GLU B 223      62.239  66.559  60.047  1.00 75.05
diff --git a/tests/golden_data/1qup_updated.cif b/tests/golden_data/1qup_updated.cif
new file mode 100644
index 0000000..f267c25
--- /dev/null
+++ b/tests/golden_data/1qup_updated.cif
@@ -0,0 +1,7421 @@
+data_1QUP
+#
+_entry.id 1QUP
+#
+_citation.id primary
+_citation.title 'Crystal structure of the copper chaperone for superoxide dismutase.'
+_citation.journal_abbrev 'Nat. Struct. Biol.'
+_citation.journal_volume 6
+_citation.page_first 724
+_citation.page_last 729
+_citation.year 1999
+_citation.journal_id_ASTM NSBIEW
+_citation.country US
+_citation.journal_id_ISSN 1072-8368
+_citation.journal_id_CSD 2024
+_citation.book_publisher ?
+_citation.pdbx_database_id_PubMed 10426947
+_citation.pdbx_database_id_DOI 10.1038/11489
+#
+loop_
+_citation_author.citation_id
+_citation_author.name
+_citation_author.ordinal
+primary 'Lamb, A.L.' 1
+primary 'Wernimont, A.K.' 2
+primary 'Pufahl, R.A.' 3
+primary 'Culotta, V.C.' 4
+primary
+;O'Halloran, T.V.
+;
+5
+primary 'Rosenzweig, A.C.' 6
+#
+_cell.entry_id 1QUP
+_cell.length_a 87.450
+_cell.length_b 111.450
+_cell.length_c 52.800
+_cell.angle_alpha 90.00
+_cell.angle_beta 90.00
+_cell.angle_gamma 90.00
+_cell.Z_PDB 8
+_cell.pdbx_unique_axis ?
+#
+_symmetry.entry_id 1QUP
+_symmetry.space_group_name_H-M 'P 21 21 2'
+_symmetry.pdbx_full_space_group_name_H-M ?
+_symmetry.cell_setting ?
+_symmetry.Int_Tables_number 18
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.pdbx_ec
+_entity.pdbx_mutation
+_entity.pdbx_fragment
+_entity.details
+1 polymer man 'SUPEROXIDE DISMUTASE 1 COPPER CHAPERONE' 24403.137 2 ? ? ? ?
+2 non-polymer syn 'SULFATE ION' 96.063 2 ? ? ? ?
+3 water nat water 18.015 352 ? ? ? ?
+#
+_entity_poly.entity_id 1
+_entity_poly.type 'polypeptide(L)'
+_entity_poly.nstd_linkage no
+_entity_poly.nstd_monomer yes
+_entity_poly.pdbx_seq_one_letter_code
+;TTNDTYEATYAIP(MSE)HCENCVNDIKACLKNVPGINSLNFDIEQQI(MSE)SVESSVAPSTIINTLRNCGKDAIIRGA
+GKPNSSAVAILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKF
+DEPIECFNESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIARSAGVWE
+;
+_entity_poly.pdbx_seq_one_letter_code_can
+;TTNDTYEATYAIPMHCENCVNDIKACLKNVPGINSLNFDIEQQIMSVESSVAPSTIINTLRNCGKDAIIRGAGKPNSSAV
+AILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKFDEPIECFN
+ESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIARSAGVWE
+;
+_entity_poly.pdbx_strand_id A,B
+_entity_poly.pdbx_target_identifier ?
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 THR n
+1 2 THR n
+1 3 ASN n
+1 4 ASP n
+1 5 THR n
+1 6 TYR n
+1 7 GLU n
+1 8 ALA n
+1 9 THR n
+1 10 TYR n
+1 11 ALA n
+1 12 ILE n
+1 13 PRO n
+1 14 MSE n
+1 15 HIS n
+1 16 CYS n
+1 17 GLU n
+1 18 ASN n
+1 19 CYS n
+1 20 VAL n
+1 21 ASN n
+1 22 ASP n
+1 23 ILE n
+1 24 LYS n
+1 25 ALA n
+1 26 CYS n
+1 27 LEU n
+1 28 LYS n
+1 29 ASN n
+1 30 VAL n
+1 31 PRO n
+1 32 GLY n
+1 33 ILE n
+1 34 ASN n
+1 35 SER n
+1 36 LEU n
+1 37 ASN n
+1 38 PHE n
+1 39 ASP n
+1 40 ILE n
+1 41 GLU n
+1 42 GLN n
+1 43 GLN n
+1 44 ILE n
+1 45 MSE n
+1 46 SER n
+1 47 VAL n
+1 48 GLU n
+1 49 SER n
+1 50 SER n
+1 51 VAL n
+1 52 ALA n
+1 53 PRO n
+1 54 SER n
+1 55 THR n
+1 56 ILE n
+1 57 ILE n
+1 58 ASN n
+1 59 THR n
+1 60 LEU n
+1 61 ARG n
+1 62 ASN n
+1 63 CYS n
+1 64 GLY n
+1 65 LYS n
+1 66 ASP n
+1 67 ALA n
+1 68 ILE n
+1 69 ILE n
+1 70 ARG n
+1 71 GLY n
+1 72 ALA n
+1 73 GLY n
+1 74 LYS n
+1 75 PRO n
+1 76 ASN n
+1 77 SER n
+1 78 SER n
+1 79 ALA n
+1 80 VAL n
+1 81 ALA n
+1 82 ILE n
+1 83 LEU n
+1 84 GLU n
+1 85 THR n
+1 86 PHE n
+1 87 GLN n
+1 88 LYS n
+1 89 TYR n
+1 90 THR n
+1 91 ILE n
+1 92 ASP n
+1 93 GLN n
+1 94 LYS n
+1 95 LYS n
+1 96 ASP n
+1 97 THR n
+1 98 ALA n
+1 99 VAL n
+1 100 ARG n
+1 101 GLY n
+1 102 LEU n
+1 103 ALA n
+1 104 ARG n
+1 105 ILE n
+1 106 VAL n
+1 107 GLN n
+1 108 VAL n
+1 109 GLY n
+1 110 GLU n
+1 111 ASN n
+1 112 LYS n
+1 113 THR n
+1 114 LEU n
+1 115 PHE n
+1 116 ASP n
+1 117 ILE n
+1 118 THR n
+1 119 VAL n
+1 120 ASN n
+1 121 GLY n
+1 122 VAL n
+1 123 PRO n
+1 124 GLU n
+1 125 ALA n
+1 126 GLY n
+1 127 ASN n
+1 128 TYR n
+1 129 HIS n
+1 130 ALA n
+1 131 SER n
+1 132 ILE n
+1 133 HIS n
+1 134 GLU n
+1 135 LYS n
+1 136 GLY n
+1 137 ASP n
+1 138 VAL n
+1 139 SER n
+1 140 LYS n
+1 141 GLY n
+1 142 VAL n
+1 143 GLU n
+1 144 SER n
+1 145 THR n
+1 146 GLY n
+1 147 LYS n
+1 148 VAL n
+1 149 TRP n
+1 150 HIS n
+1 151 LYS n
+1 152 PHE n
+1 153 ASP n
+1 154 GLU n
+1 155 PRO n
+1 156 ILE n
+1 157 GLU n
+1 158 CYS n
+1 159 PHE n
+1 160 ASN n
+1 161 GLU n
+1 162 SER n
+1 163 ASP n
+1 164 LEU n
+1 165 GLY n
+1 166 LYS n
+1 167 ASN n
+1 168 LEU n
+1 169 TYR n
+1 170 SER n
+1 171 GLY n
+1 172 LYS n
+1 173 THR n
+1 174 PHE n
+1 175 LEU n
+1 176 SER n
+1 177 ALA n
+1 178 PRO n
+1 179 LEU n
+1 180 PRO n
+1 181 THR n
+1 182 TRP n
+1 183 GLN n
+1 184 LEU n
+1 185 ILE n
+1 186 GLY n
+1 187 ARG n
+1 188 SER n
+1 189 PHE n
+1 190 VAL n
+1 191 ILE n
+1 192 SER n
+1 193 LYS n
+1 194 SER n
+1 195 LEU n
+1 196 ASN n
+1 197 HIS n
+1 198 PRO n
+1 199 GLU n
+1 200 ASN n
+1 201 GLU n
+1 202 PRO n
+1 203 SER n
+1 204 SER n
+1 205 VAL n
+1 206 LYS n
+1 207 ASP n
+1 208 TYR n
+1 209 SER n
+1 210 PHE n
+1 211 LEU n
+1 212 GLY n
+1 213 VAL n
+1 214 ILE n
+1 215 ALA n
+1 216 ARG n
+1 217 SER n
+1 218 ALA n
+1 219 GLY n
+1 220 VAL n
+1 221 TRP n
+1 222 GLU n
+#
+_entity_src_gen.entity_id 1
+_entity_src_gen.pdbx_src_id 1
+_entity_src_gen.pdbx_alt_source_flag sample
+_entity_src_gen.pdbx_seq_type ?
+_entity_src_gen.pdbx_beg_seq_num ?
+_entity_src_gen.pdbx_end_seq_num ?
+_entity_src_gen.gene_src_common_name
+;baker's yeast
+;
+_entity_src_gen.gene_src_genus Saccharomyces
+_entity_src_gen.pdbx_gene_src_gene ?
+_entity_src_gen.gene_src_species ?
+_entity_src_gen.gene_src_strain ?
+_entity_src_gen.gene_src_tissue ?
+_entity_src_gen.gene_src_tissue_fraction ?
+_entity_src_gen.gene_src_details ?
+_entity_src_gen.pdbx_gene_src_fragment ?
+_entity_src_gen.pdbx_gene_src_scientific_name 'Saccharomyces cerevisiae'
+_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 4932
+_entity_src_gen.pdbx_gene_src_variant ?
+_entity_src_gen.pdbx_gene_src_cell_line ?
+_entity_src_gen.pdbx_gene_src_atcc ?
+_entity_src_gen.pdbx_gene_src_organ ?
+_entity_src_gen.pdbx_gene_src_organelle ?
+_entity_src_gen.pdbx_gene_src_cell ?
+_entity_src_gen.pdbx_gene_src_cellular_location ?
+_entity_src_gen.host_org_common_name ?
+_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli'
+_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562
+_entity_src_gen.host_org_genus Escherichia
+_entity_src_gen.pdbx_host_org_gene ?
+_entity_src_gen.pdbx_host_org_organ ?
+_entity_src_gen.host_org_species ?
+_entity_src_gen.pdbx_host_org_tissue ?
+_entity_src_gen.pdbx_host_org_tissue_fraction ?
+_entity_src_gen.pdbx_host_org_strain ?
+_entity_src_gen.pdbx_host_org_variant ?
+_entity_src_gen.pdbx_host_org_cell_line ?
+_entity_src_gen.pdbx_host_org_atcc ?
+_entity_src_gen.pdbx_host_org_culture_collection ?
+_entity_src_gen.pdbx_host_org_cell ?
+_entity_src_gen.pdbx_host_org_organelle ?
+_entity_src_gen.pdbx_host_org_cellular_location ?
+_entity_src_gen.pdbx_host_org_vector_type ?
+_entity_src_gen.pdbx_host_org_vector ?
+_entity_src_gen.host_org_details ?
+_entity_src_gen.expression_system_id ?
+_entity_src_gen.plasmid_name ?
+_entity_src_gen.plasmid_details ?
+_entity_src_gen.pdbx_description ?
+#
+_struct_ref.id 1
+_struct_ref.db_name UNP
+_struct_ref.db_code CCS1_YEAST
+_struct_ref.entity_id 1
+_struct_ref.pdbx_db_accession P40202
+_struct_ref.pdbx_db_isoform ?
+_struct_ref.pdbx_seq_one_letter_code ?
+_struct_ref.pdbx_align_begin ?
+#
+loop_
+_struct_ref_seq.align_id
+_struct_ref_seq.ref_id
+_struct_ref_seq.pdbx_PDB_id_code
+_struct_ref_seq.pdbx_strand_id
+_struct_ref_seq.seq_align_beg
+_struct_ref_seq.pdbx_seq_align_beg_ins_code
+_struct_ref_seq.seq_align_end
+_struct_ref_seq.pdbx_seq_align_end_ins_code
+_struct_ref_seq.pdbx_db_accession
+_struct_ref_seq.db_align_beg
+_struct_ref_seq.pdbx_db_align_beg_ins_code
+_struct_ref_seq.db_align_end
+_struct_ref_seq.pdbx_db_align_end_ins_code
+_struct_ref_seq.pdbx_auth_seq_align_beg
+_struct_ref_seq.pdbx_auth_seq_align_end
+1 1 1QUP A 1 ? 222 ? P40202 2 ? 223 ? 2 223
+2 1 1QUP B 1 ? 222 ? P40202 2 ? 223 ? 2 223
+#
+loop_
+_struct_ref_seq_dif.align_id
+_struct_ref_seq_dif.pdbx_pdb_id_code
+_struct_ref_seq_dif.mon_id
+_struct_ref_seq_dif.pdbx_pdb_strand_id
+_struct_ref_seq_dif.seq_num
+_struct_ref_seq_dif.pdbx_pdb_ins_code
+_struct_ref_seq_dif.pdbx_seq_db_name
+_struct_ref_seq_dif.pdbx_seq_db_accession_code
+_struct_ref_seq_dif.db_mon_id
+_struct_ref_seq_dif.pdbx_seq_db_seq_num
+_struct_ref_seq_dif.details
+_struct_ref_seq_dif.pdbx_auth_seq_num
+_struct_ref_seq_dif.pdbx_ordinal
+1 1QUP MSE A 14 ? UNP P40202 MET 15 'Modified residue' 15 1
+1 1QUP MSE A 45 ? UNP P40202 MET 46 'Modified residue' 46 2
+2 1QUP MSE B 14 ? UNP P40202 MET 15 'Modified residue' 15 3
+2 1QUP MSE B 45 ? UNP P40202 MET 46 'Modified residue' 46 4
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.mon_nstd_flag
+_chem_comp.name
+_chem_comp.pdbx_synonyms
+_chem_comp.formula
+_chem_comp.formula_weight
+ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
+ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
+ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
+ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
+CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
+GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
+GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
+GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
+HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
+HOH non-polymer . WATER ? 'H2 O' 18.015
+ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
+LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
+LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
+MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
+MSE 'L-peptide linking' n SELENOMETHIONINE ? 'C5 H11 N O2 Se' 196.106
+PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
+PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
+SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
+SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063
+THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
+TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
+TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
+VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
+#
+_exptl.entry_id 1QUP
+_exptl.method 'X-ray diffraction'
+_exptl.crystals_number 2
+#
+_exptl_crystal.id 1
+_exptl_crystal.density_meas ?
+_exptl_crystal.density_Matthews 2.63
+_exptl_crystal.density_percent_sol 53.32
+_exptl_crystal.description ?
+#
+_exptl_crystal_grow.crystal_id 1
+_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
+_exptl_crystal_grow.temp 298
+_exptl_crystal_grow.temp_details ?
+_exptl_crystal_grow.pH 7.5
+_exptl_crystal_grow.pdbx_details
+'PEG 4000, AMMONIUM SULFATE, HEPES, BETA-MERCAPTOETHANOL, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K'
+_exptl_crystal_grow.pdbx_pH_range ?
+#
+loop_
+_diffrn.id
+_diffrn.ambient_temp
+_diffrn.ambient_temp_details
+_diffrn.crystal_id
+1 113 ? 1
+2 113 ? 1
+#
+loop_
+_diffrn_detector.diffrn_id
+_diffrn_detector.detector
+_diffrn_detector.type
+_diffrn_detector.pdbx_collection_date
+_diffrn_detector.details
+1 CCD MARRESEARCH 1998-06-01 ?
+2 CCD MARRESEARCH 1998-09-01 ?
+#
+loop_
+_diffrn_radiation.diffrn_id
+_diffrn_radiation.wavelength_id
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l
+_diffrn_radiation.monochromator
+_diffrn_radiation.pdbx_diffrn_protocol
+_diffrn_radiation.pdbx_scattering_type
+1 1 M ? 'Single wavelength' x-ray
+2 1 M ? 'Single wavelength' x-ray
+#
+loop_
+_diffrn_radiation_wavelength.id
+_diffrn_radiation_wavelength.wavelength
+_diffrn_radiation_wavelength.wt
+1 0.97917 1.0
+2 0.97901 1.0
+3 0.99489 1.0
+4 0.96396 1.0
+5 0.97966 1.0
+6 0.97956 1.0
+7 0.96442 1.0
+#
+loop_
+_diffrn_source.diffrn_id
+_diffrn_source.source
+_diffrn_source.type
+_diffrn_source.pdbx_synchrotron_site
+_diffrn_source.pdbx_synchrotron_beamline
+_diffrn_source.pdbx_wavelength_list
+_diffrn_source.pdbx_wavelength
+1 Synchrotron 'APS BEAMLINE 5ID-B' APS 5ID-B 0.97917,0.97901,0.99489,0.96396 ?
+2 Synchrotron 'APS BEAMLINE 5ID-B' APS 5ID-B 0.97966,0.97956,0.96442 ?
+#
+_reflns.entry_id 1QUP
+_reflns.observed_criterion_sigma_I 10
+_reflns.observed_criterion_sigma_F ?
+_reflns.d_resolution_low 30.0
+_reflns.d_resolution_high 1.8
+_reflns.number_obs 89322
+_reflns.number_all 435477
+_reflns.percent_possible_obs 97.0
+_reflns.pdbx_Rmerge_I_obs 0.04
+_reflns.pdbx_Rsym_value ?
+_reflns.pdbx_netI_over_sigmaI 14.2
+_reflns.B_iso_Wilson_estimate 16.7
+_reflns.pdbx_redundancy 5
+_reflns.R_free_details ?
+_reflns.limit_h_max ?
+_reflns.limit_h_min ?
+_reflns.limit_k_max ?
+_reflns.limit_k_min ?
+_reflns.limit_l_max ?
+_reflns.limit_l_min ?
+_reflns.observed_criterion_F_max ?
+_reflns.observed_criterion_F_min ?
+_reflns.pdbx_diffrn_id 1,2
+_reflns.pdbx_ordinal 1
+#
+_reflns_shell.d_res_high 1.80
+_reflns_shell.d_res_low 1.85
+_reflns_shell.percent_possible_all 71.9
+_reflns_shell.Rmerge_I_obs 0.18
+_reflns_shell.pdbx_Rsym_value ?
+_reflns_shell.meanI_over_sigI_obs ?
+_reflns_shell.pdbx_redundancy 1
+_reflns_shell.percent_possible_obs ?
+_reflns_shell.number_unique_all ?
+_reflns_shell.pdbx_diffrn_id ?
+_reflns_shell.pdbx_ordinal 1
+#
+_refine.entry_id 1QUP
+_refine.ls_number_reflns_obs 87532
+_refine.ls_number_reflns_all 92393
+_refine.pdbx_ls_sigma_I 0.0
+_refine.pdbx_ls_sigma_F 0.0
+_refine.pdbx_data_cutoff_high_absF 1253856.91
+_refine.pdbx_data_cutoff_low_absF 0.00
+_refine.pdbx_data_cutoff_high_rms_absF ?
+_refine.ls_d_res_low 30.00
+_refine.ls_d_res_high 1.80
+_refine.ls_percent_reflns_obs 94.8
+_refine.ls_R_factor_obs 0.213
+_refine.ls_R_factor_all 0.213
+_refine.ls_R_factor_R_work 0.213
+_refine.ls_R_factor_R_free 0.238
+_refine.ls_R_factor_R_free_error 0.003
+_refine.ls_R_factor_R_free_error_details ?
+_refine.ls_percent_reflns_R_free 9.8
+_refine.ls_number_reflns_R_free 8561
+_refine.ls_number_parameters ?
+_refine.ls_number_restraints ?
+_refine.occupancy_min ?
+_refine.occupancy_max ?
+_refine.B_iso_mean 28.8
+_refine.aniso_B[1][1] -2.22
+_refine.aniso_B[2][2] -2.06
+_refine.aniso_B[3][3] 4.28
+_refine.aniso_B[1][2] 0.00
+_refine.aniso_B[1][3] 0.00
+_refine.aniso_B[2][3] 0.00
+_refine.solvent_model_details 'FLAT MODEL'
+_refine.solvent_model_param_ksol 0.385
+_refine.solvent_model_param_bsol 48.33
+_refine.pdbx_ls_cross_valid_method THROUGHOUT
+_refine.details ?
+_refine.pdbx_starting_model ?
+_refine.pdbx_method_to_determine_struct ?
+_refine.pdbx_isotropic_thermal_model RESTRAINED
+_refine.pdbx_stereochemistry_target_values 'ENGH & HUBER'
+_refine.pdbx_stereochem_target_val_spec_case ?
+_refine.pdbx_R_Free_selection_details RANDOM
+_refine.pdbx_overall_ESU_R ?
+_refine.pdbx_overall_ESU_R_Free ?
+_refine.overall_SU_ML ?
+_refine.overall_SU_B ?
+_refine.ls_redundancy_reflns_obs ?
+_refine.B_iso_min ?
+_refine.B_iso_max ?
+_refine.pdbx_refine_id 'X-ray diffraction'
+_refine.pdbx_diffrn_id 1
+_refine.pdbx_TLS_residual_ADP_flag ?
+_refine.correlation_coeff_Fo_to_Fc ?
+_refine.correlation_coeff_Fo_to_Fc_free ?
+_refine.pdbx_solvent_vdw_probe_radii ?
+_refine.pdbx_solvent_ion_probe_radii ?
+_refine.pdbx_solvent_shrinkage_radii ?
+_refine.pdbx_overall_phase_error ?
+_refine.overall_SU_R_Cruickshank_DPI ?
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
+_refine.pdbx_overall_SU_R_Blow_DPI ?
+_refine.pdbx_overall_SU_R_free_Blow_DPI ?
+#
+_refine_analyze.entry_id 1QUP
+_refine_analyze.Luzzati_coordinate_error_obs 0.22
+_refine_analyze.Luzzati_sigma_a_obs 0.17
+_refine_analyze.Luzzati_d_res_low_obs 5.00
+_refine_analyze.Luzzati_coordinate_error_free 0.25
+_refine_analyze.Luzzati_sigma_a_free 0.17
+_refine_analyze.Luzzati_d_res_low_free ?
+_refine_analyze.number_disordered_residues ?
+_refine_analyze.occupancy_sum_hydrogen ?
+_refine_analyze.occupancy_sum_non_hydrogen ?
+_refine_analyze.pdbx_Luzzati_d_res_high_obs ?
+_refine_analyze.pdbx_refine_id 'X-ray diffraction'
+#
+_refine_hist.pdbx_refine_id 'X-ray diffraction'
+_refine_hist.cycle_id LAST
+_refine_hist.pdbx_number_atoms_protein 3384
+_refine_hist.pdbx_number_atoms_nucleic_acid 0
+_refine_hist.pdbx_number_atoms_ligand 10
+_refine_hist.number_atoms_solvent 352
+_refine_hist.number_atoms_total 3746
+_refine_hist.d_res_high 1.80
+_refine_hist.d_res_low 30.00
+#
+loop_
+_refine_ls_restr.type
+_refine_ls_restr.dev_ideal
+_refine_ls_restr.dev_ideal_target
+_refine_ls_restr.weight
+_refine_ls_restr.number
+_refine_ls_restr.pdbx_refine_id
+_refine_ls_restr.pdbx_restraint_function
+'c_bond_d' 0.005 ? ? ? 'X-ray diffraction' ?
+'c_bond_d_na' ? ? ? ? 'X-ray diffraction' ?
+'c_bond_d_prot' ? ? ? ? 'X-ray diffraction' ?
+'c_angle_d' ? ? ? ? 'X-ray diffraction' ?
+'c_angle_d_na' ? ? ? ? 'X-ray diffraction' ?
+'c_angle_d_prot' ? ? ? ? 'X-ray diffraction' ?
+'c_angle_deg' 1.3 ? ? ? 'X-ray diffraction' ?
+'c_angle_deg_na' ? ? ? ? 'X-ray diffraction' ?
+'c_angle_deg_prot' ? ? ? ? 'X-ray diffraction' ?
+'c_dihedral_angle_d' 25.3 ? ? ? 'X-ray diffraction' ?
+'c_dihedral_angle_d_na' ? ? ? ? 'X-ray diffraction' ?
+'c_dihedral_angle_d_prot' ? ? ? ? 'X-ray diffraction' ?
+'c_improper_angle_d' 0.73 ? ? ? 'X-ray diffraction' ?
+'c_improper_angle_d_na' ? ? ? ? 'X-ray diffraction' ?
+'c_improper_angle_d_prot' ? ? ? ? 'X-ray diffraction' ?
+'c_mcbond_it' ? ? ? ? 'X-ray diffraction' ?
+'c_mcangle_it' ? ? ? ? 'X-ray diffraction' ?
+'c_scbond_it' ? ? ? ? 'X-ray diffraction' ?
+'c_scangle_it' ? ? ? ? 'X-ray diffraction' ?
+#
+_refine_ls_shell.pdbx_total_number_of_bins_used 6
+_refine_ls_shell.d_res_high 1.80
+_refine_ls_shell.d_res_low 1.91
+_refine_ls_shell.number_reflns_R_work 10542
+_refine_ls_shell.R_factor_R_work 0.275
+_refine_ls_shell.percent_reflns_obs 76.0
+_refine_ls_shell.R_factor_R_free 0.285
+_refine_ls_shell.R_factor_R_free_error 0.008
+_refine_ls_shell.percent_reflns_R_free 9.7
+_refine_ls_shell.number_reflns_R_free 1133
+_refine_ls_shell.redundancy_reflns_obs ?
+_refine_ls_shell.number_reflns_all ?
+_refine_ls_shell.number_reflns_obs ?
+_refine_ls_shell.pdbx_refine_id 'X-ray diffraction'
+_refine_ls_shell.R_factor_all ?
+#
+loop_
+_pdbx_xplor_file.serial_no
+_pdbx_xplor_file.param_file
+_pdbx_xplor_file.topol_file
+_pdbx_xplor_file.pdbx_refine_id
+1 PROTEIN_REP.PARAM PROTEIN.TOP 'X-RAY DIFFRACTION'
+2 WATER_REP.PARAM WATER.TOP 'X-RAY DIFFRACTION'
+3 ION.PARAM ION.TOP 'X-RAY DIFFRACTION'
+#
+_struct.entry_id 1QUP
+_struct.title 'CRYSTAL STRUCTURE OF THE COPPER CHAPERONE FOR SUPEROXIDE DISMUTASE'
+_struct.pdbx_descriptor 'SUPEROXIDE DISMUTASE 1 COPPER CHAPERONE'
+_struct.pdbx_model_details ?
+_struct.pdbx_CASP_flag ?
+_struct.pdbx_model_type_details ?
+#
+_struct_keywords.entry_id 1QUP
+_struct_keywords.pdbx_keywords CHAPERONE
+_struct_keywords.text 'TWO DOMAINS, BETA-ALPHA-BETA-BETA-ALPHA-BETA AND BETA BARREL, CHAPERONE'
+#
+loop_
+_struct_asym.id
+_struct_asym.pdbx_blank_PDB_chainid_flag
+_struct_asym.pdbx_modified
+_struct_asym.entity_id
+_struct_asym.details
+A N N 1 ?
+B N N 1 ?
+C N N 2 ?
+D N N 2 ?
+E N N 3 ?
+F N N 3 ?
+#
+loop_
+_struct_conf.conf_type_id
+_struct_conf.id
+_struct_conf.pdbx_PDB_helix_id
+_struct_conf.beg_label_comp_id
+_struct_conf.beg_label_asym_id
+_struct_conf.beg_label_seq_id
+_struct_conf.pdbx_beg_PDB_ins_code
+_struct_conf.end_label_comp_id
+_struct_conf.end_label_asym_id
+_struct_conf.end_label_seq_id
+_struct_conf.pdbx_end_PDB_ins_code
+_struct_conf.beg_auth_comp_id
+_struct_conf.beg_auth_asym_id
+_struct_conf.beg_auth_seq_id
+_struct_conf.end_auth_comp_id
+_struct_conf.end_auth_asym_id
+_struct_conf.end_auth_seq_id
+_struct_conf.pdbx_PDB_helix_class
+_struct_conf.details
+_struct_conf.pdbx_PDB_helix_length
+HELX_P HELX_P1 1 THR A 1 ? THR A 5 ? THR A 2 THR A 6 5 ? 5
+HELX_P HELX_P2 2 ASN A 18 ? LYS A 28 ? ASN A 19 LYS A 29 1 ? 11
+HELX_P HELX_P3 3 ALA A 52 ? CYS A 63 ? ALA A 53 CYS A 64 1 ? 12
+HELX_P HELX_P4 4 LYS A 140 ? GLY A 146 ? LYS A 141 GLY A 147 5 ? 7
+HELX_P HELX_P5 5 PRO A 180 ? ILE A 185 ? PRO A 181 ILE A 186 1 ? 6
+HELX_P HELX_P6 6 HIS A 197 ? GLU A 201 ? HIS A 198 GLU A 202 5 ? 5
+HELX_P HELX_P7 7 ASN B 18 ? LYS B 28 ? ASN B 19 LYS B 29 1 ? 11
+HELX_P HELX_P8 8 ALA B 52 ? CYS B 63 ? ALA B 53 CYS B 64 1 ? 12
+HELX_P HELX_P9 9 LYS B 140 ? GLY B 146 ? LYS B 141 GLY B 147 5 ? 7
+HELX_P HELX_P10 10 PRO B 180 ? ILE B 185 ? PRO B 181 ILE B 186 1 ? 6
+HELX_P HELX_P11 11 HIS B 197 ? GLU B 201 ? HIS B 198 GLU B 202 5 ? 5
+#
+_struct_conf_type.id HELX_P
+_struct_conf_type.criteria ?
+_struct_conf_type.reference ?
+#
+loop_
+_struct_conn.id
+_struct_conn.conn_type_id
+_struct_conn.pdbx_leaving_atom_flag
+_struct_conn.pdbx_PDB_id
+_struct_conn.ptnr1_label_asym_id
+_struct_conn.ptnr1_label_comp_id
+_struct_conn.ptnr1_label_seq_id
+_struct_conn.ptnr1_label_atom_id
+_struct_conn.pdbx_ptnr1_label_alt_id
+_struct_conn.pdbx_ptnr1_PDB_ins_code
+_struct_conn.pdbx_ptnr1_standard_comp_id
+_struct_conn.ptnr1_symmetry
+_struct_conn.ptnr2_label_asym_id
+_struct_conn.ptnr2_label_comp_id
+_struct_conn.ptnr2_label_seq_id
+_struct_conn.ptnr2_label_atom_id
+_struct_conn.pdbx_ptnr2_label_alt_id
+_struct_conn.pdbx_ptnr2_PDB_ins_code
+_struct_conn.ptnr1_auth_asym_id
+_struct_conn.ptnr1_auth_comp_id
+_struct_conn.ptnr1_auth_seq_id
+_struct_conn.ptnr2_auth_asym_id
+_struct_conn.ptnr2_auth_comp_id
+_struct_conn.ptnr2_auth_seq_id
+_struct_conn.ptnr2_symmetry
+_struct_conn.pdbx_ptnr3_label_atom_id
+_struct_conn.pdbx_ptnr3_label_seq_id
+_struct_conn.pdbx_ptnr3_label_comp_id
+_struct_conn.pdbx_ptnr3_label_asym_id
+_struct_conn.pdbx_ptnr3_label_alt_id
+_struct_conn.pdbx_ptnr3_PDB_ins_code
+_struct_conn.details
+_struct_conn.pdbx_dist_value
+_struct_conn.pdbx_value_order
+disulf1 disulf ? ? A CYS 16 SG ? ? ? 1_555 A CYS 19 SG ? ? A CYS 17 A CYS 20 1_555 ? ? ? ? ? ? ? 2.034 ?
+disulf2 disulf ? ? A CYS 26 SG ? ? ? 1_555 A CYS 63 SG ? ? A CYS 27 A CYS 64 1_555 ? ? ? ? ? ? ? 2.039 ?
+disulf3 disulf ? ? B CYS 16 SG ? ? ? 1_555 B CYS 19 SG ? ? B CYS 17 B CYS 20 1_555 ? ? ? ? ? ? ? 2.035 ?
+disulf4 disulf ? ? B CYS 26 SG ? ? ? 1_555 B CYS 63 SG ? ? B CYS 27 B CYS 64 1_555 ? ? ? ? ? ? ? 2.043 ?
+covale1 covale ? ? A PRO 13 C ? ? ? 1_555 A MSE 14 N ? ? A PRO 14 A MSE 15 1_555 ? ? ? ? ? ? ? 1.330 ?
+covale2 covale ? ? A MSE 14 C ? ? ? 1_555 A HIS 15 N ? ? A MSE 15 A HIS 16 1_555 ? ? ? ? ? ? ? 1.329 ?
+covale3 covale ? ? A ILE 44 C ? ? ? 1_555 A MSE 45 N ? ? A ILE 45 A MSE 46 1_555 ? ? ? ? ? ? ? 1.328 ?
+covale4 covale ? ? A MSE 45 C ? ? ? 1_555 A SER 46 N ? ? A MSE 46 A SER 47 1_555 ? ? ? ? ? ? ? 1.329 ?
+covale5 covale ? ? B PRO 13 C ? ? ? 1_555 B MSE 14 N ? ? B PRO 14 B MSE 15 1_555 ? ? ? ? ? ? ? 1.329 ?
+covale6 covale ? ? B MSE 14 C ? ? ? 1_555 B HIS 15 N ? ? B MSE 15 B HIS 16 1_555 ? ? ? ? ? ? ? 1.328 ?
+covale7 covale ? ? B ILE 44 C ? ? ? 1_555 B MSE 45 N ? ? B ILE 45 B MSE 46 1_555 ? ? ? ? ? ? ? 1.323 ?
+covale8 covale ? ? B MSE 45 C ? ? ? 1_555 B SER 46 N ? ? B MSE 46 B SER 47 1_555 ? ? ? ? ? ? ? 1.327 ?
+#
+loop_
+_struct_conn_type.id
+_struct_conn_type.criteria
+_struct_conn_type.reference
+disulf ? ?
+covale ? ?
+#
+loop_
+_struct_sheet.id
+_struct_sheet.type
+_struct_sheet.number_strands
+_struct_sheet.details
+A ? 4 ?
+B ? 6 ?
+C ? 4 ?
+C1 ? 4 ?
+D ? 4 ?
+E ? 6 ?
+F ? 4 ?
+F1 ? 4 ?
+#
+loop_
+_struct_sheet_order.sheet_id
+_struct_sheet_order.range_id_1
+_struct_sheet_order.range_id_2
+_struct_sheet_order.offset
+_struct_sheet_order.sense
+A 1 2 ? anti-parallel
+A 2 3 ? anti-parallel
+A 3 4 ? anti-parallel
+B 1 2 ? anti-parallel
+B 2 3 ? anti-parallel
+B 3 4 ? anti-parallel
+B 4 5 ? anti-parallel
+B 5 6 ? anti-parallel
+C 1 2 ? anti-parallel
+C 2 3 ? anti-parallel
+C 3 4 ? anti-parallel
+C1 1 2 ? anti-parallel
+C1 2 3 ? anti-parallel
+C1 3 4 ? anti-parallel
+D 1 2 ? anti-parallel
+D 2 3 ? anti-parallel
+D 3 4 ? anti-parallel
+E 1 2 ? anti-parallel
+E 2 3 ? anti-parallel
+E 3 4 ? anti-parallel
+E 4 5 ? anti-parallel
+E 5 6 ? anti-parallel
+F 1 2 ? anti-parallel
+F 2 3 ? anti-parallel
+F 3 4 ? anti-parallel
+F1 1 2 ? anti-parallel
+F1 2 3 ? anti-parallel
+F1 3 4 ? anti-parallel
+#
+loop_
+_struct_sheet_range.sheet_id
+_struct_sheet_range.id
+_struct_sheet_range.beg_label_comp_id
+_struct_sheet_range.beg_label_asym_id
+_struct_sheet_range.beg_label_seq_id
+_struct_sheet_range.pdbx_beg_PDB_ins_code
+_struct_sheet_range.end_label_comp_id
+_struct_sheet_range.end_label_asym_id
+_struct_sheet_range.end_label_seq_id
+_struct_sheet_range.pdbx_end_PDB_ins_code
+_struct_sheet_range.beg_auth_comp_id
+_struct_sheet_range.beg_auth_asym_id
+_struct_sheet_range.beg_auth_seq_id
+_struct_sheet_range.end_auth_comp_id
+_struct_sheet_range.end_auth_asym_id
+_struct_sheet_range.end_auth_seq_id
+A 1 ILE A 33 ? ASP A 39 ? ILE A 34 ASP A 40
+A 2 ILE A 44 ? SER A 49 ? ILE A 45 SER A 50
+A 3 TYR A 6 ? ALA A 11 ? TYR A 7 ALA A 12
+A 4 ILE A 68 ? ARG A 70 ? ILE A 69 ARG A 71
+B 1 ASN A 160 ? SER A 162 ? ASN A 161 SER A 163
+B 2 GLY A 165 ? ALA A 177 ? GLY A 166 ALA A 178
+B 3 THR A 113 ? VAL A 122 ? THR A 114 VAL A 123
+B 4 VAL A 99 ? GLN A 107 ? VAL A 100 GLN A 108
+B 5 SER A 78 ? GLU A 84 ? SER A 79 GLU A 85
+B 6 ALA A 215 ? SER A 217 ? ALA A 216 SER A 218
+C 1 ASP A 207 ? VAL A 213 ? ASP A 208 VAL A 214
+C 2 SER A 188 ? SER A 194 ? SER A 189 SER A 195
+C 3 GLY A 126 ? HIS A 133 ? GLY A 127 HIS A 134
+C 4 VAL A 148 ? LYS A 151 ? VAL A 149 LYS A 152
+C1 1 ASP A 207 ? VAL A 213 ? ASP A 208 VAL A 214
+C1 2 SER A 188 ? SER A 194 ? SER A 189 SER A 195
+C1 3 GLY A 126 ? HIS A 133 ? GLY A 127 HIS A 134
+C1 4 ILE A 156 ? CYS A 158 ? ILE A 157 CYS A 159
+D 1 ILE B 33 ? ASP B 39 ? ILE B 34 ASP B 40
+D 2 ILE B 44 ? SER B 49 ? ILE B 45 SER B 50
+D 3 TYR B 6 ? ALA B 11 ? TYR B 7 ALA B 12
+D 4 ILE B 68 ? ARG B 70 ? ILE B 69 ARG B 71
+E 1 ASN B 160 ? GLU B 161 ? ASN B 161 GLU B 162
+E 2 TYR B 169 ? ALA B 177 ? TYR B 170 ALA B 178
+E 3 LYS B 112 ? VAL B 122 ? LYS B 113 VAL B 123
+E 4 VAL B 99 ? GLY B 109 ? VAL B 100 GLY B 110
+E 5 SER B 78 ? GLU B 84 ? SER B 79 GLU B 85
+E 6 ALA B 215 ? ARG B 216 ? ALA B 216 ARG B 217
+F 1 ASP B 207 ? VAL B 213 ? ASP B 208 VAL B 214
+F 2 SER B 188 ? SER B 194 ? SER B 189 SER B 195
+F 3 GLY B 126 ? HIS B 133 ? GLY B 127 HIS B 134
+F 4 VAL B 148 ? LYS B 151 ? VAL B 149 LYS B 152
+F1 1 ASP B 207 ? VAL B 213 ? ASP B 208 VAL B 214
+F1 2 SER B 188 ? SER B 194 ? SER B 189 SER B 195
+F1 3 GLY B 126 ? HIS B 133 ? GLY B 127 HIS B 134
+F1 4 ILE B 156 ? CYS B 158 ? ILE B 157 CYS B 159
+#
+loop_
+_pdbx_struct_sheet_hbond.sheet_id
+_pdbx_struct_sheet_hbond.range_id_1
+_pdbx_struct_sheet_hbond.range_id_2
+_pdbx_struct_sheet_hbond.range_1_label_atom_id
+_pdbx_struct_sheet_hbond.range_1_label_comp_id
+_pdbx_struct_sheet_hbond.range_1_label_asym_id
+_pdbx_struct_sheet_hbond.range_1_label_seq_id
+_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
+_pdbx_struct_sheet_hbond.range_1_auth_atom_id
+_pdbx_struct_sheet_hbond.range_1_auth_comp_id
+_pdbx_struct_sheet_hbond.range_1_auth_asym_id
+_pdbx_struct_sheet_hbond.range_1_auth_seq_id
+_pdbx_struct_sheet_hbond.range_2_label_atom_id
+_pdbx_struct_sheet_hbond.range_2_label_comp_id
+_pdbx_struct_sheet_hbond.range_2_label_asym_id
+_pdbx_struct_sheet_hbond.range_2_label_seq_id
+_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
+_pdbx_struct_sheet_hbond.range_2_auth_atom_id
+_pdbx_struct_sheet_hbond.range_2_auth_comp_id
+_pdbx_struct_sheet_hbond.range_2_auth_asym_id
+_pdbx_struct_sheet_hbond.range_2_auth_seq_id
+A 1 2 N ASP A 39 ? N ASP A 40 O ILE A 44 ? O ILE A 45
+A 2 3 O SER A 49 ? O SER A 50 N TYR A 6 ? N TYR A 7
+A 3 4 N ALA A 11 ? N ALA A 12 O ILE A 68 ? O ILE A 69
+B 1 2 O SER A 162 ? O SER A 163 N GLY A 165 ? N GLY A 166
+B 2 3 O ALA A 177 ? O ALA A 178 N THR A 113 ? N THR A 114
+B 3 4 N ASN A 120 ? N ASN A 121 O ARG A 100 ? O ARG A 101
+B 4 5 N ILE A 105 ? N ILE A 106 O ALA A 79 ? O ALA A 80
+B 5 6 O VAL A 80 ? O VAL A 81 N ALA A 215 ? N ALA A 216
+C 1 2 O GLY A 212 ? O GLY A 213 N PHE A 189 ? N PHE A 190
+C 2 3 O SER A 192 ? O SER A 193 N HIS A 129 ? N HIS A 130
+C 3 4 O ILE A 132 ? O ILE A 133 N TRP A 149 ? N TRP A 150
+C1 1 2 O GLY A 212 ? O GLY A 213 N PHE A 189 ? N PHE A 190
+C1 2 3 O SER A 192 ? O SER A 193 N HIS A 129 ? N HIS A 130
+C1 3 4 O TYR A 128 ? O TYR A 129 N ILE A 156 ? N ILE A 157
+D 1 2 N ASP B 39 ? N ASP B 40 O ILE B 44 ? O ILE B 45
+D 2 3 O SER B 49 ? O SER B 50 N TYR B 6 ? N TYR B 7
+D 3 4 N ALA B 11 ? N ALA B 12 O ILE B 68 ? O ILE B 69
+E 1 2 O ASN B 160 ? O ASN B 161 N SER B 170 ? N SER B 171
+E 2 3 O ALA B 177 ? O ALA B 178 N THR B 113 ? N THR B 114
+E 3 4 N ASN B 120 ? N ASN B 121 O ARG B 100 ? O ARG B 101
+E 4 5 N ILE B 105 ? N ILE B 106 O ALA B 79 ? O ALA B 80
+E 5 6 O VAL B 80 ? O VAL B 81 N ALA B 215 ? N ALA B 216
+F 1 2 O GLY B 212 ? O GLY B 213 N PHE B 189 ? N PHE B 190
+F 2 3 O SER B 192 ? O SER B 193 N HIS B 129 ? N HIS B 130
+F 3 4 O ILE B 132 ? O ILE B 133 N TRP B 149 ? N TRP B 150
+F1 1 2 O GLY B 212 ? O GLY B 213 N PHE B 189 ? N PHE B 190
+F1 2 3 O SER B 192 ? O SER B 193 N HIS B 129 ? N HIS B 130
+F1 3 4 O TYR B 128 ? O TYR B 129 N ILE B 156 ? N ILE B 157
+#
+loop_
+_struct_site.id
+_struct_site.pdbx_evidence_code
+_struct_site.pdbx_auth_asym_id
+_struct_site.pdbx_auth_comp_id
+_struct_site.pdbx_auth_seq_id
+_struct_site.pdbx_auth_ins_code
+_struct_site.pdbx_num_residues
+_struct_site.details
+AC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE SO4 A 353'
+AC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE SO4 B 354'
+#
+loop_
+_struct_site_gen.id
+_struct_site_gen.site_id
+_struct_site_gen.pdbx_num_res
+_struct_site_gen.label_comp_id
+_struct_site_gen.label_asym_id
+_struct_site_gen.label_seq_id
+_struct_site_gen.pdbx_auth_ins_code
+_struct_site_gen.auth_comp_id
+_struct_site_gen.auth_asym_id
+_struct_site_gen.auth_seq_id
+_struct_site_gen.label_atom_id
+_struct_site_gen.label_alt_id
+_struct_site_gen.symmetry
+_struct_site_gen.details
+1 AC1 7 PRO A 75 ? PRO A 76 . ? 1_555 ?
+2 AC1 7 ASN A 76 ? ASN A 77 . ? 1_555 ?
+3 AC1 7 GLU A 110 ? GLU A 111 . ? 2_665 ?
+4 AC1 7 ARG A 216 ? ARG A 217 . ? 1_555 ?
+5 AC1 7 HOH E . ? HOH A 454 . ? 1_555 ?
+6 AC1 7 ARG B 187 ? ARG B 188 . ? 1_555 ?
+7 AC1 7 HOH F . ? HOH B 422 . ? 1_555 ?
+8 AC2 6 ARG A 187 ? ARG A 188 . ? 1_555 ?
+9 AC2 6 HOH E . ? HOH A 422 . ? 1_555 ?
+10 AC2 6 PRO B 75 ? PRO B 76 . ? 1_555 ?
+11 AC2 6 ASN B 76 ? ASN B 77 . ? 1_555 ?
+12 AC2 6 ARG B 216 ? ARG B 217 . ? 1_555 ?
+13 AC2 6 HOH F . ? HOH B 479 . ? 1_555 ?
+#
+_atom_sites.entry_id 1QUP
+_atom_sites.fract_transf_matrix[1][1] 0.011435
+_atom_sites.fract_transf_matrix[1][2] 0.000000
+_atom_sites.fract_transf_matrix[1][3] 0.000000
+_atom_sites.fract_transf_matrix[2][1] 0.000000
+_atom_sites.fract_transf_matrix[2][2] 0.008973
+_atom_sites.fract_transf_matrix[2][3] 0.000000
+_atom_sites.fract_transf_matrix[3][1] 0.000000
+_atom_sites.fract_transf_matrix[3][2] 0.000000
+_atom_sites.fract_transf_matrix[3][3] 0.018939
+_atom_sites.fract_transf_vector[1] 0.00000
+_atom_sites.fract_transf_vector[2] 0.00000
+_atom_sites.fract_transf_vector[3] 0.00000
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+SE
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_asym_id
+_atom_site.label_entity_id
+_atom_site.label_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_formal_charge
+_atom_site.auth_seq_id
+_atom_site.auth_comp_id
+_atom_site.auth_asym_id
+_atom_site.auth_atom_id
+_atom_site.pdbx_PDB_model_num
+_atom_site.pdbx_label_index
+_atom_site.pdbx_sifts_xref_db_name
+_atom_site.pdbx_sifts_xref_db_acc
+_atom_site.pdbx_sifts_xref_db_num
+_atom_site.pdbx_sifts_xref_db_res
+ATOM 1 N N . THR A 1 1 ? 34.293 37.026 27.781 1.00 38.53 ? 2 THR A N 1 1 UNP P40202 2 T
+ATOM 2 C CA . THR A 1 1 ? 33.891 38.440 28.034 1.00 37.29 ? 2 THR A CA 1 1 UNP P40202 2 T
+ATOM 3 C C . THR A 1 1 ? 35.006 39.382 27.600 1.00 33.64 ? 2 THR A C 1 1 UNP P40202 2 T
+ATOM 4 O O . THR A 1 1 ? 36.138 38.956 27.384 1.00 33.74 ? 2 THR A O 1 1 UNP P40202 2 T
+ATOM 5 C CB . THR A 1 1 ? 33.600 38.683 29.524 1.00 63.81 ? 2 THR A CB 1 1 UNP P40202 2 T
+ATOM 6 O OG1 . THR A 1 1 ? 34.792 38.469 30.288 1.00 68.71 ? 2 THR A OG1 1 1 UNP P40202 2 T
+ATOM 7 C CG2 . THR A 1 1 ? 32.518 37.744 30.016 1.00 67.63 ? 2 THR A CG2 1 1 UNP P40202 2 T
+ATOM 8 N N . THR A 1 2 ? 34.688 40.668 27.490 1.00 35.39 ? 3 THR A N 1 2 UNP P40202 3 T
+ATOM 9 C CA . THR A 1 2 ? 35.667 41.654 27.052 1.00 31.95 ? 3 THR A CA 1 2 UNP P40202 3 T
+ATOM 10 C C . THR A 1 2 ? 36.880 41.818 27.965 1.00 31.39 ? 3 THR A C 1 2 UNP P40202 3 T
+ATOM 11 O O . THR A 1 2 ? 37.976 42.115 27.485 1.00 29.60 ? 3 THR A O 1 2 UNP P40202 3 T
+ATOM 12 C CB . THR A 1 2 ? 35.006 43.036 26.836 1.00 33.97 ? 3 THR A CB 1 2 UNP P40202 3 T
+ATOM 13 O OG1 . THR A 1 2 ? 34.472 43.520 28.073 1.00 31.75 ? 3 THR A OG1 1 2 UNP P40202 3 T
+ATOM 14 C CG2 . THR A 1 2 ? 33.879 42.926 25.817 1.00 31.41 ? 3 THR A CG2 1 2 UNP P40202 3 T
+ATOM 15 N N . ASN A 1 3 ? 36.708 41.629 29.272 1.00 30.91 ? 4 ASN A N 1 3 UNP P40202 4 N
+ATOM 16 C CA . ASN A 1 3 ? 37.848 41.773 30.176 1.00 30.01 ? 4 ASN A CA 1 3 UNP P40202 4 N
+ATOM 17 C C . ASN A 1 3 ? 38.868 40.646 29.989 1.00 30.30 ? 4 ASN A C 1 3 UNP P40202 4 N
+ATOM 18 O O . ASN A 1 3 ? 40.002 40.740 30.463 1.00 32.30 ? 4 ASN A O 1 3 UNP P40202 4 N
+ATOM 19 C CB . ASN A 1 3 ? 37.396 41.793 31.639 1.00 29.25 ? 4 ASN A CB 1 3 UNP P40202 4 N
+ATOM 20 C CG . ASN A 1 3 ? 38.532 42.135 32.587 1.00 29.46 ? 4 ASN A CG 1 3 UNP P40202 4 N
+ATOM 21 O OD1 . ASN A 1 3 ? 39.127 43.211 32.491 1.00 31.01 ? 4 ASN A OD1 1 3 UNP P40202 4 N
+ATOM 22 N ND2 . ASN A 1 3 ? 38.845 41.222 33.502 1.00 26.79 ? 4 ASN A ND2 1 3 UNP P40202 4 N
+ATOM 23 N N . ASP A 1 4 ? 38.463 39.584 29.298 1.00 25.92 ? 5 ASP A N 1 4 UNP P40202 5 D
+ATOM 24 C CA . ASP A 1 4 ? 39.346 38.443 29.072 1.00 27.33 ? 5 ASP A CA 1 4 UNP P40202 5 D
+ATOM 25 C C . ASP A 1 4 ? 40.258 38.621 27.859 1.00 25.97 ? 5 ASP A C 1 4 UNP P40202 5 D
+ATOM 26 O O . ASP A 1 4 ? 41.245 37.901 27.703 1.00 24.29 ? 5 ASP A O 1 4 UNP P40202 5 D
+ATOM 27 C CB . ASP A 1 4 ? 38.516 37.168 28.905 1.00 31.93 ? 5 ASP A CB 1 4 UNP P40202 5 D
+ATOM 28 C CG . ASP A 1 4 ? 37.608 36.906 30.091 1.00 34.14 ? 5 ASP A CG 1 4 UNP P40202 5 D
+ATOM 29 O OD1 . ASP A 1 4 ? 38.116 36.810 31.228 1.00 36.55 ? 5 ASP A OD1 1 4 UNP P40202 5 D
+ATOM 30 O OD2 . ASP A 1 4 ? 36.383 36.795 29.887 1.00 31.92 ? 5 ASP A OD2 1 4 UNP P40202 5 D
+ATOM 31 N N . THR A 1 5 ? 39.923 39.576 27.000 1.00 22.23 ? 6 THR A N 1 5 UNP P40202 6 T
+ATOM 32 C CA . THR A 1 5 ? 40.716 39.842 25.802 1.00 26.43 ? 6 THR A CA 1 5 UNP P40202 6 T
+ATOM 33 C C . THR A 1 5 ? 41.401 41.191 25.939 1.00 24.38 ? 6 THR A C 1 5 UNP P40202 6 T
+ATOM 34 O O . THR A 1 5 ? 40.832 42.110 26.520 1.00 22.83 ? 6 THR A O 1 5 UNP P40202 6 T
+ATOM 35 C CB . THR A 1 5 ? 39.830 39.871 24.538 1.00 42.47 ? 6 THR A CB 1 5 UNP P40202 6 T
+ATOM 36 O OG1 . THR A 1 5 ? 39.287 38.566 24.306 1.00 46.12 ? 6 THR A OG1 1 5 UNP P40202 6 T
+ATOM 37 C CG2 . THR A 1 5 ? 40.640 40.301 23.325 1.00 45.03 ? 6 THR A CG2 1 5 UNP P40202 6 T
+ATOM 38 N N . TYR A 1 6 ? 42.615 41.305 25.402 1.00 21.74 ? 7 TYR A N 1 6 UNP P40202 7 Y
+ATOM 39 C CA . TYR A 1 6 ? 43.364 42.554 25.468 1.00 24.12 ? 7 TYR A CA 1 6 UNP P40202 7 Y
+ATOM 40 C C . TYR A 1 6 ? 44.318 42.773 24.294 1.00 24.37 ? 7 TYR A C 1 6 UNP P40202 7 Y
+ATOM 41 O O . TYR A 1 6 ? 44.571 41.874 23.492 1.00 20.52 ? 7 TYR A O 1 6 UNP P40202 7 Y
+ATOM 42 C CB . TYR A 1 6 ? 44.141 42.621 26.779 1.00 41.60 ? 7 TYR A CB 1 6 UNP P40202 7 Y
+ATOM 43 C CG . TYR A 1 6 ? 45.001 41.409 27.023 1.00 43.64 ? 7 TYR A CG 1 6 UNP P40202 7 Y
+ATOM 44 C CD1 . TYR A 1 6 ? 46.187 41.211 26.315 1.00 43.48 ? 7 TYR A CD1 1 6 UNP P40202 7 Y
+ATOM 45 C CD2 . TYR A 1 6 ? 44.619 40.446 27.954 1.00 45.71 ? 7 TYR A CD2 1 6 UNP P40202 7 Y
+ATOM 46 C CE1 . TYR A 1 6 ? 46.970 40.081 26.532 1.00 48.93 ? 7 TYR A CE1 1 6 UNP P40202 7 Y
+ATOM 47 C CE2 . TYR A 1 6 ? 45.389 39.315 28.177 1.00 49.79 ? 7 TYR A CE2 1 6 UNP P40202 7 Y
+ATOM 48 C CZ . TYR A 1 6 ? 46.563 39.138 27.466 1.00 49.98 ? 7 TYR A CZ 1 6 UNP P40202 7 Y
+ATOM 49 O OH . TYR A 1 6 ? 47.332 38.024 27.706 1.00 54.17 ? 7 TYR A OH 1 6 UNP P40202 7 Y
+ATOM 50 N N . GLU A 1 7 ? 44.861 43.983 24.231 1.00 32.96 ? 8 GLU A N 1 7 UNP P40202 8 E
+ATOM 51 C CA . GLU A 1 7 ? 45.766 44.394 23.166 1.00 34.57 ? 8 GLU A CA 1 7 UNP P40202 8 E
+ATOM 52 C C . GLU A 1 7 ? 47.233 44.471 23.598 1.00 30.81 ? 8 GLU A C 1 7 UNP P40202 8 E
+ATOM 53 O O . GLU A 1 7 ? 47.556 45.084 24.614 1.00 31.86 ? 8 GLU A O 1 7 UNP P40202 8 E
+ATOM 54 C CB . GLU A 1 7 ? 45.306 45.757 22.650 1.00 49.77 ? 8 GLU A CB 1 7 UNP P40202 8 E
+ATOM 55 C CG . GLU A 1 7 ? 43.879 45.760 22.108 1.00 61.66 ? 8 GLU A CG 1 7 UNP P40202 8 E
+ATOM 56 C CD . GLU A 1 7 ? 43.436 47.130 21.625 1.00 67.65 ? 8 GLU A CD 1 7 UNP P40202 8 E
+ATOM 57 O OE1 . GLU A 1 7 ? 44.117 47.700 20.746 1.00 71.98 ? 8 GLU A OE1 1 7 UNP P40202 8 E
+ATOM 58 O OE2 . GLU A 1 7 ? 42.404 47.634 22.121 1.00 72.65 ? 8 GLU A OE2 1 7 UNP P40202 8 E
+ATOM 59 N N . ALA A 1 8 ? 48.122 43.863 22.814 1.00 24.21 ? 9 ALA A N 1 8 UNP P40202 9 A
+ATOM 60 C CA . ALA A 1 8 ? 49.552 43.873 23.124 1.00 21.93 ? 9 ALA A CA 1 8 UNP P40202 9 A
+ATOM 61 C C . ALA A 1 8 ? 50.396 44.115 21.871 1.00 19.76 ? 9 ALA A C 1 8 UNP P40202 9 A
+ATOM 62 O O . ALA A 1 8 ? 50.144 43.525 20.819 1.00 19.03 ? 9 ALA A O 1 8 UNP P40202 9 A
+ATOM 63 C CB . ALA A 1 8 ? 49.955 42.548 23.777 1.00 19.53 ? 9 ALA A CB 1 8 UNP P40202 9 A
+ATOM 64 N N . THR A 1 9 ? 51.403 44.976 21.986 1.00 19.71 ? 10 THR A N 1 9 UNP P40202 10 T
+ATOM 65 C CA . THR A 1 9 ? 52.270 45.292 20.852 1.00 20.08 ? 10 THR A CA 1 9 UNP P40202 10 T
+ATOM 66 C C . THR A 1 9 ? 53.692 44.779 21.053 1.00 23.67 ? 10 THR A C 1 9 UNP P40202 10 T
+ATOM 67 O O . THR A 1 9 ? 54.290 44.958 22.121 1.00 22.15 ? 10 THR A O 1 9 UNP P40202 10 T
+ATOM 68 C CB . THR A 1 9 ? 52.311 46.813 20.596 1.00 24.14 ? 10 THR A CB 1 9 UNP P40202 10 T
+ATOM 69 O OG1 . THR A 1 9 ? 50.983 47.279 20.336 1.00 25.91 ? 10 THR A OG1 1 9 UNP P40202 10 T
+ATOM 70 C CG2 . THR A 1 9 ? 53.194 47.141 19.400 1.00 25.61 ? 10 THR A CG2 1 9 UNP P40202 10 T
+ATOM 71 N N . TYR A 1 10 ? 54.233 44.139 20.020 1.00 23.47 ? 11 TYR A N 1 10 UNP P40202 11 Y
+ATOM 72 C CA . TYR A 1 10 ? 55.580 43.588 20.093 1.00 26.10 ? 11 TYR A CA 1 10 UNP P40202 11 Y
+ATOM 73 C C . TYR A 1 10 ? 56.474 44.074 18.966 1.00 26.30 ? 11 TYR A C 1 10 UNP P40202 11 Y
+ATOM 74 O O . TYR A 1 10 ? 56.039 44.196 17.820 1.00 26.63 ? 11 TYR A O 1 10 UNP P40202 11 Y
+ATOM 75 C CB . TYR A 1 10 ? 55.532 42.053 20.053 1.00 23.82 ? 11 TYR A CB 1 10 UNP P40202 11 Y
+ATOM 76 C CG . TYR A 1 10 ? 54.633 41.435 21.097 1.00 24.54 ? 11 TYR A CG 1 10 UNP P40202 11 Y
+ATOM 77 C CD1 . TYR A 1 10 ? 53.260 41.340 20.893 1.00 20.29 ? 11 TYR A CD1 1 10 UNP P40202 11 Y
+ATOM 78 C CD2 . TYR A 1 10 ? 55.155 40.969 22.303 1.00 23.36 ? 11 TYR A CD2 1 10 UNP P40202 11 Y
+ATOM 79 C CE1 . TYR A 1 10 ? 52.423 40.796 21.866 1.00 24.38 ? 11 TYR A CE1 1 10 UNP P40202 11 Y
+ATOM 80 C CE2 . TYR A 1 10 ? 54.328 40.423 23.283 1.00 26.10 ? 11 TYR A CE2 1 10 UNP P40202 11 Y
+ATOM 81 C CZ . TYR A 1 10 ? 52.966 40.340 23.060 1.00 22.96 ? 11 TYR A CZ 1 10 UNP P40202 11 Y
+ATOM 82 O OH . TYR A 1 10 ? 52.142 39.813 24.032 1.00 24.79 ? 11 TYR A OH 1 10 UNP P40202 11 Y
+ATOM 83 N N . ALA A 1 11 ? 57.727 44.366 19.301 1.00 24.46 ? 12 ALA A N 1 11 UNP P40202 12 A
+ATOM 84 C CA . ALA A 1 11 ? 58.697 44.794 18.306 1.00 23.20 ? 12 ALA A CA 1 11 UNP P40202 12 A
+ATOM 85 C C . ALA A 1 11 ? 59.357 43.504 17.842 1.00 23.53 ? 12 ALA A C 1 11 UNP P40202 12 A
+ATOM 86 O O . ALA A 1 11 ? 59.863 42.729 18.661 1.00 21.93 ? 12 ALA A O 1 11 UNP P40202 12 A
+ATOM 87 C CB . ALA A 1 11 ? 59.732 45.722 18.929 1.00 32.08 ? 12 ALA A CB 1 11 UNP P40202 12 A
+ATOM 88 N N . ILE A 1 12 ? 59.328 43.268 16.533 1.00 23.45 ? 13 ILE A N 1 12 UNP P40202 13 I
+ATOM 89 C CA . ILE A 1 12 ? 59.905 42.061 15.947 1.00 25.66 ? 13 ILE A CA 1 12 UNP P40202 13 I
+ATOM 90 C C . ILE A 1 12 ? 60.530 42.408 14.597 1.00 28.18 ? 13 ILE A C 1 12 UNP P40202 13 I
+ATOM 91 O O . ILE A 1 12 ? 59.888 43.023 13.751 1.00 28.08 ? 13 ILE A O 1 12 UNP P40202 13 I
+ATOM 92 C CB . ILE A 1 12 ? 58.814 40.979 15.706 1.00 25.80 ? 13 ILE A CB 1 12 UNP P40202 13 I
+ATOM 93 C CG1 . ILE A 1 12 ? 57.993 40.757 16.979 1.00 26.80 ? 13 ILE A CG1 1 12 UNP P40202 13 I
+ATOM 94 C CG2 . ILE A 1 12 ? 59.460 39.669 15.282 1.00 22.58 ? 13 ILE A CG2 1 12 UNP P40202 13 I
+ATOM 95 C CD1 . ILE A 1 12 ? 56.769 39.865 16.777 1.00 25.47 ? 13 ILE A CD1 1 12 UNP P40202 13 I
+ATOM 96 N N . PRO A 1 13 ? 61.794 42.021 14.377 1.00 38.56 ? 14 PRO A N 1 13 UNP P40202 14 P
+ATOM 97 C CA . PRO A 1 13 ? 62.414 42.338 13.086 1.00 41.79 ? 14 PRO A CA 1 13 UNP P40202 14 P
+ATOM 98 C C . PRO A 1 13 ? 61.615 41.695 11.954 1.00 45.90 ? 14 PRO A C 1 13 UNP P40202 14 P
+ATOM 99 O O . PRO A 1 13 ? 61.387 40.485 11.960 1.00 45.33 ? 14 PRO A O 1 13 UNP P40202 14 P
+ATOM 100 C CB . PRO A 1 13 ? 63.820 41.758 13.229 1.00 45.26 ? 14 PRO A CB 1 13 UNP P40202 14 P
+ATOM 101 C CG . PRO A 1 13 ? 63.624 40.620 14.178 1.00 44.56 ? 14 PRO A CG 1 13 UNP P40202 14 P
+ATOM 102 C CD . PRO A 1 13 ? 62.696 41.212 15.212 1.00 43.41 ? 14 PRO A CD 1 13 UNP P40202 14 P
+HETATM 103 N N . MSE A 1 14 ? 61.180 42.503 10.991 1.00 45.78 ? 15 MSE A N 1 14 UNP P40202 15 M
+HETATM 104 C CA . MSE A 1 14 ? 60.388 41.979 9.886 1.00 50.80 ? 15 MSE A CA 1 14 UNP P40202 15 M
+HETATM 105 C C . MSE A 1 14 ? 60.590 42.707 8.559 1.00 54.03 ? 15 MSE A C 1 14 UNP P40202 15 M
+HETATM 106 O O . MSE A 1 14 ? 59.622 43.104 7.907 1.00 54.30 ? 15 MSE A O 1 14 UNP P40202 15 M
+HETATM 107 C CB . MSE A 1 14 ? 58.902 42.002 10.262 1.00 54.99 ? 15 MSE A CB 1 14 UNP P40202 15 M
+HETATM 108 C CG . MSE A 1 14 ? 58.366 43.385 10.603 1.00 56.25 ? 15 MSE A CG 1 14 UNP P40202 15 M
+HETATM 109 SE SE . MSE A 1 14 ? 56.656 43.365 11.212 1.00 60.00 ? 15 MSE A SE 1 14 UNP P40202 15 M
+HETATM 110 C CE . MSE A 1 14 ? 55.734 43.573 9.688 1.00 61.11 ? 15 MSE A CE 1 14 UNP P40202 15 M
+ATOM 111 N N . HIS A 1 15 ? 61.844 42.876 8.153 1.00 59.10 ? 16 HIS A N 1 15 UNP P40202 16 H
+ATOM 112 C CA . HIS A 1 15 ? 62.132 43.542 6.890 1.00 63.19 ? 16 HIS A CA 1 15 UNP P40202 16 H
+ATOM 113 C C . HIS A 1 15 ? 62.210 42.547 5.738 1.00 63.32 ? 16 HIS A C 1 15 UNP P40202 16 H
+ATOM 114 O O . HIS A 1 15 ? 61.965 42.905 4.586 1.00 64.84 ? 16 HIS A O 1 15 UNP P40202 16 H
+ATOM 115 C CB . HIS A 1 15 ? 63.448 44.321 6.968 1.00 73.54 ? 16 HIS A CB 1 15 UNP P40202 16 H
+ATOM 116 C CG . HIS A 1 15 ? 63.343 45.616 7.710 1.00 78.90 ? 16 HIS A CG 1 15 UNP P40202 16 H
+ATOM 117 N ND1 . HIS A 1 15 ? 62.288 46.488 7.537 1.00 80.80 ? 16 HIS A ND1 1 15 UNP P40202 16 H
+ATOM 118 C CD2 . HIS A 1 15 ? 64.177 46.206 8.598 1.00 80.99 ? 16 HIS A CD2 1 15 UNP P40202 16 H
+ATOM 119 C CE1 . HIS A 1 15 ? 62.477 47.558 8.288 1.00 82.44 ? 16 HIS A CE1 1 15 UNP P40202 16 H
+ATOM 120 N NE2 . HIS A 1 15 ? 63.616 47.413 8.942 1.00 83.13 ? 16 HIS A NE2 1 15 UNP P40202 16 H
+ATOM 121 N N . CYS A 1 16 ? 62.540 41.297 6.052 1.00 70.93 ? 17 CYS A N 1 16 UNP P40202 17 C
+ATOM 122 C CA . CYS A 1 16 ? 62.664 40.271 5.024 1.00 69.32 ? 17 CYS A CA 1 16 UNP P40202 17 C
+ATOM 123 C C . CYS A 1 16 ? 61.346 39.843 4.386 1.00 68.85 ? 17 CYS A C 1 16 UNP P40202 17 C
+ATOM 124 O O . CYS A 1 16 ? 60.286 39.904 5.007 1.00 69.25 ? 17 CYS A O 1 16 UNP P40202 17 C
+ATOM 125 C CB . CYS A 1 16 ? 63.426 39.057 5.574 1.00 70.30 ? 17 CYS A CB 1 16 UNP P40202 17 C
+ATOM 126 S SG . CYS A 1 16 ? 62.624 37.898 6.742 1.00 67.81 ? 17 CYS A SG 1 16 UNP P40202 17 C
+ATOM 127 N N . GLU A 1 17 ? 61.432 39.421 3.127 1.00 52.97 ? 18 GLU A N 1 17 UNP P40202 18 E
+ATOM 128 C CA . GLU A 1 17 ? 60.270 38.995 2.355 1.00 52.53 ? 18 GLU A CA 1 17 UNP P40202 18 E
+ATOM 129 C C . GLU A 1 17 ? 59.327 38.045 3.087 1.00 48.84 ? 18 GLU A C 1 17 UNP P40202 18 E
+ATOM 130 O O . GLU A 1 17 ? 58.141 38.337 3.236 1.00 48.60 ? 18 GLU A O 1 17 UNP P40202 18 E
+ATOM 131 C CB . GLU A 1 17 ? 60.728 38.353 1.041 1.00 70.02 ? 18 GLU A CB 1 17 UNP P40202 18 E
+ATOM 132 C CG . GLU A 1 17 ? 61.709 37.205 1.214 1.00 76.68 ? 18 GLU A CG 1 17 UNP P40202 18 E
+ATOM 133 C CD . GLU A 1 17 ? 62.196 36.653 -0.111 1.00 81.42 ? 18 GLU A CD 1 17 UNP P40202 18 E
+ATOM 134 O OE1 . GLU A 1 17 ? 62.807 37.420 -0.886 1.00 84.83 ? 18 GLU A OE1 1 17 UNP P40202 18 E
+ATOM 135 O OE2 . GLU A 1 17 ? 61.970 35.453 -0.379 1.00 84.55 ? 18 GLU A OE2 1 17 UNP P40202 18 E
+ATOM 136 N N . ASN A 1 18 ? 59.851 36.911 3.541 1.00 40.69 ? 19 ASN A N 1 18 UNP P40202 19 N
+ATOM 137 C CA . ASN A 1 18 ? 59.034 35.926 4.239 1.00 36.39 ? 19 ASN A CA 1 18 UNP P40202 19 N
+ATOM 138 C C . ASN A 1 18 ? 58.840 36.248 5.713 1.00 30.92 ? 19 ASN A C 1 18 UNP P40202 19 N
+ATOM 139 O O . ASN A 1 18 ? 58.137 35.528 6.417 1.00 29.02 ? 19 ASN A O 1 18 UNP P40202 19 N
+ATOM 140 C CB . ASN A 1 18 ? 59.655 34.532 4.111 1.00 53.26 ? 19 ASN A CB 1 18 UNP P40202 19 N
+ATOM 141 C CG . ASN A 1 18 ? 59.768 34.076 2.673 1.00 55.10 ? 19 ASN A CG 1 18 UNP P40202 19 N
+ATOM 142 O OD1 . ASN A 1 18 ? 58.822 34.202 1.895 1.00 58.43 ? 19 ASN A OD1 1 18 UNP P40202 19 N
+ATOM 143 N ND2 . ASN A 1 18 ? 60.925 33.533 2.312 1.00 58.06 ? 19 ASN A ND2 1 18 UNP P40202 19 N
+ATOM 144 N N . CYS A 1 19 ? 59.459 37.332 6.170 1.00 30.69 ? 20 CYS A N 1 19 UNP P40202 20 C
+ATOM 145 C CA . CYS A 1 19 ? 59.376 37.744 7.567 1.00 29.12 ? 20 CYS A CA 1 19 UNP P40202 20 C
+ATOM 146 C C . CYS A 1 19 ? 57.968 37.716 8.164 1.00 24.83 ? 20 CYS A C 1 19 UNP P40202 20 C
+ATOM 147 O O . CYS A 1 19 ? 57.720 37.017 9.152 1.00 20.55 ? 20 CYS A O 1 19 UNP P40202 20 C
+ATOM 148 C CB . CYS A 1 19 ? 60.012 39.133 7.729 1.00 43.07 ? 20 CYS A CB 1 19 UNP P40202 20 C
+ATOM 149 S SG . CYS A 1 19 ? 61.772 39.025 8.205 1.00 52.69 ? 20 CYS A SG 1 19 UNP P40202 20 C
+ATOM 150 N N . VAL A 1 20 ? 57.046 38.466 7.572 1.00 23.65 ? 21 VAL A N 1 20 UNP P40202 21 V
+ATOM 151 C CA . VAL A 1 20 ? 55.677 38.497 8.073 1.00 21.45 ? 21 VAL A CA 1 20 UNP P40202 21 V
+ATOM 152 C C . VAL A 1 20 ? 54.998 37.135 7.934 1.00 21.10 ? 21 VAL A C 1 20 UNP P40202 21 V
+ATOM 153 O O . VAL A 1 20 ? 54.319 36.678 8.854 1.00 18.68 ? 21 VAL A O 1 20 UNP P40202 21 V
+ATOM 154 C CB . VAL A 1 20 ? 54.829 39.562 7.333 1.00 26.17 ? 21 VAL A CB 1 20 UNP P40202 21 V
+ATOM 155 C CG1 . VAL A 1 20 ? 53.381 39.512 7.816 1.00 25.37 ? 21 VAL A CG1 1 20 UNP P40202 21 V
+ATOM 156 C CG2 . VAL A 1 20 ? 55.413 40.945 7.579 1.00 27.73 ? 21 VAL A CG2 1 20 UNP P40202 21 V
+ATOM 157 N N . ASN A 1 21 ? 55.186 36.486 6.788 1.00 21.25 ? 22 ASN A N 1 21 UNP P40202 22 N
+ATOM 158 C CA . ASN A 1 21 ? 54.575 35.177 6.550 1.00 21.65 ? 22 ASN A CA 1 21 UNP P40202 22 N
+ATOM 159 C C . ASN A 1 21 ? 54.968 34.156 7.610 1.00 19.15 ? 22 ASN A C 1 21 UNP P40202 22 N
+ATOM 160 O O . ASN A 1 21 ? 54.125 33.395 8.091 1.00 17.57 ? 22 ASN A O 1 21 UNP P40202 22 N
+ATOM 161 C CB . ASN A 1 21 ? 54.971 34.626 5.175 1.00 31.52 ? 22 ASN A CB 1 21 UNP P40202 22 N
+ATOM 162 C CG . ASN A 1 21 ? 54.357 35.407 4.029 1.00 34.90 ? 22 ASN A CG 1 21 UNP P40202 22 N
+ATOM 163 O OD1 . ASN A 1 21 ? 53.173 35.739 4.053 1.00 34.57 ? 22 ASN A OD1 1 21 UNP P40202 22 N
+ATOM 164 N ND2 . ASN A 1 21 ? 55.160 35.685 3.007 1.00 36.40 ? 22 ASN A ND2 1 21 UNP P40202 22 N
+ATOM 165 N N . ASP A 1 22 ? 56.251 34.130 7.959 1.00 19.13 ? 23 ASP A N 1 22 UNP P40202 23 D
+ATOM 166 C CA . ASP A 1 22 ? 56.739 33.186 8.966 1.00 18.52 ? 23 ASP A CA 1 22 UNP P40202 23 D
+ATOM 167 C C . ASP A 1 22 ? 56.130 33.467 10.335 1.00 16.92 ? 23 ASP A C 1 22 UNP P40202 23 D
+ATOM 168 O O . ASP A 1 22 ? 55.852 32.541 11.097 1.00 16.55 ? 23 ASP A O 1 22 UNP P40202 23 D
+ATOM 169 C CB . ASP A 1 22 ? 58.267 33.244 9.074 1.00 22.34 ? 23 ASP A CB 1 22 UNP P40202 23 D
+ATOM 170 C CG . ASP A 1 22 ? 58.966 32.667 7.851 1.00 25.78 ? 23 ASP A CG 1 22 UNP P40202 23 D
+ATOM 171 O OD1 . ASP A 1 22 ? 58.290 32.027 7.019 1.00 25.00 ? 23 ASP A OD1 1 22 UNP P40202 23 D
+ATOM 172 O OD2 . ASP A 1 22 ? 60.196 32.848 7.731 1.00 28.46 ? 23 ASP A OD2 1 22 UNP P40202 23 D
+ATOM 173 N N . ILE A 1 23 ? 55.935 34.740 10.656 1.00 15.69 ? 24 ILE A N 1 23 UNP P40202 24 I
+ATOM 174 C CA . ILE A 1 23 ? 55.352 35.084 11.949 1.00 14.78 ? 24 ILE A CA 1 23 UNP P40202 24 I
+ATOM 175 C C . ILE A 1 23 ? 53.910 34.611 11.994 1.00 14.08 ? 24 ILE A C 1 23 UNP P40202 24 I
+ATOM 176 O O . ILE A 1 23 ? 53.440 34.118 13.018 1.00 15.09 ? 24 ILE A O 1 23 UNP P40202 24 I
+ATOM 177 C CB . ILE A 1 23 ? 55.415 36.607 12.209 1.00 18.14 ? 24 ILE A CB 1 23 UNP P40202 24 I
+ATOM 178 C CG1 . ILE A 1 23 ? 56.880 37.042 12.324 1.00 19.52 ? 24 ILE A CG1 1 23 UNP P40202 24 I
+ATOM 179 C CG2 . ILE A 1 23 ? 54.657 36.952 13.497 1.00 17.95 ? 24 ILE A CG2 1 23 UNP P40202 24 I
+ATOM 180 C CD1 . ILE A 1 23 ? 57.072 38.532 12.362 1.00 19.34 ? 24 ILE A CD1 1 23 UNP P40202 24 I
+ATOM 181 N N . LYS A 1 24 ? 53.199 34.756 10.879 1.00 15.22 ? 25 LYS A N 1 24 UNP P40202 25 K
+ATOM 182 C CA . LYS A 1 24 ? 51.814 34.307 10.823 1.00 13.92 ? 25 LYS A CA 1 24 UNP P40202 25 K
+ATOM 183 C C . LYS A 1 24 ? 51.731 32.785 10.964 1.00 14.71 ? 25 LYS A C 1 24 UNP P40202 25 K
+ATOM 184 O O . LYS A 1 24 ? 50.859 32.270 11.661 1.00 16.25 ? 25 LYS A O 1 24 UNP P40202 25 K
+ATOM 185 C CB . LYS A 1 24 ? 51.155 34.770 9.516 1.00 17.05 ? 25 LYS A CB 1 24 UNP P40202 25 K
+ATOM 186 C CG . LYS A 1 24 ? 50.935 36.287 9.458 1.00 16.96 ? 25 LYS A CG 1 24 UNP P40202 25 K
+ATOM 187 C CD . LYS A 1 24 ? 50.393 36.755 8.107 1.00 24.12 ? 25 LYS A CD 1 24 UNP P40202 25 K
+ATOM 188 C CE . LYS A 1 24 ? 50.231 38.276 8.091 1.00 26.37 ? 25 LYS A CE 1 24 UNP P40202 25 K
+ATOM 189 N NZ . LYS A 1 24 ? 49.891 38.829 6.742 1.00 27.86 ? 25 LYS A NZ 1 24 UNP P40202 25 K
+ATOM 190 N N . ALA A 1 25 ? 52.637 32.059 10.318 1.00 14.02 ? 26 ALA A N 1 25 UNP P40202 26 A
+ATOM 191 C CA . ALA A 1 25 ? 52.628 30.605 10.426 1.00 15.29 ? 26 ALA A CA 1 25 UNP P40202 26 A
+ATOM 192 C C . ALA A 1 25 ? 52.961 30.216 11.865 1.00 15.46 ? 26 ALA A C 1 25 UNP P40202 26 A
+ATOM 193 O O . ALA A 1 25 ? 52.396 29.273 12.418 1.00 13.92 ? 26 ALA A O 1 25 UNP P40202 26 A
+ATOM 194 C CB . ALA A 1 25 ? 53.646 29.996 9.468 1.00 21.88 ? 26 ALA A CB 1 25 UNP P40202 26 A
+ATOM 195 N N . CYS A 1 26 ? 53.885 30.958 12.464 1.00 15.78 ? 27 CYS A N 1 26 UNP P40202 27 C
+ATOM 196 C CA . CYS A 1 26 ? 54.298 30.705 13.833 1.00 15.04 ? 27 CYS A CA 1 26 UNP P40202 27 C
+ATOM 197 C C . CYS A 1 26 ? 53.129 30.742 14.812 1.00 16.33 ? 27 CYS A C 1 26 UNP P40202 27 C
+ATOM 198 O O . CYS A 1 26 ? 53.029 29.899 15.696 1.00 14.87 ? 27 CYS A O 1 26 UNP P40202 27 C
+ATOM 199 C CB . CYS A 1 26 ? 55.335 31.742 14.266 1.00 18.22 ? 27 CYS A CB 1 26 UNP P40202 27 C
+ATOM 200 S SG . CYS A 1 26 ? 55.962 31.437 15.952 1.00 20.15 ? 27 CYS A SG 1 26 UNP P40202 27 C
+ATOM 201 N N . LEU A 1 27 ? 52.239 31.717 14.634 1.00 15.82 ? 28 LEU A N 1 27 UNP P40202 28 L
+ATOM 202 C CA . LEU A 1 27 ? 51.099 31.902 15.528 1.00 15.33 ? 28 LEU A CA 1 27 UNP P40202 28 L
+ATOM 203 C C . LEU A 1 27 ? 49.760 31.358 15.043 1.00 16.75 ? 28 LEU A C 1 27 UNP P40202 28 L
+ATOM 204 O O . LEU A 1 27 ? 48.769 31.430 15.767 1.00 16.65 ? 28 LEU A O 1 27 UNP P40202 28 L
+ATOM 205 C CB . LEU A 1 27 ? 50.936 33.397 15.818 1.00 17.17 ? 28 LEU A CB 1 27 UNP P40202 28 L
+ATOM 206 C CG . LEU A 1 27 ? 52.170 34.110 16.376 1.00 18.76 ? 28 LEU A CG 1 27 UNP P40202 28 L
+ATOM 207 C CD1 . LEU A 1 27 ? 51.940 35.623 16.419 1.00 19.97 ? 28 LEU A CD1 1 27 UNP P40202 28 L
+ATOM 208 C CD2 . LEU A 1 27 ? 52.464 33.560 17.757 1.00 18.57 ? 28 LEU A CD2 1 27 UNP P40202 28 L
+ATOM 209 N N . LYS A 1 28 ? 49.719 30.817 13.831 1.00 17.45 ? 29 LYS A N 1 28 UNP P40202 29 K
+ATOM 210 C CA . LYS A 1 28 ? 48.464 30.314 13.269 1.00 18.80 ? 29 LYS A CA 1 28 UNP P40202 29 K
+ATOM 211 C C . LYS A 1 28 ? 47.652 29.355 14.138 1.00 20.01 ? 29 LYS A C 1 28 UNP P40202 29 K
+ATOM 212 O O . LYS A 1 28 ? 46.423 29.437 14.174 1.00 16.97 ? 29 LYS A O 1 28 UNP P40202 29 K
+ATOM 213 C CB . LYS A 1 28 ? 48.720 29.649 11.907 1.00 23.07 ? 29 LYS A CB 1 28 UNP P40202 29 K
+ATOM 214 C CG . LYS A 1 28 ? 47.478 28.999 11.298 1.00 25.80 ? 29 LYS A CG 1 28 UNP P40202 29 K
+ATOM 215 C CD . LYS A 1 28 ? 47.763 28.358 9.946 1.00 29.42 ? 29 LYS A CD 1 28 UNP P40202 29 K
+ATOM 216 C CE . LYS A 1 28 ? 46.626 27.422 9.512 1.00 30.01 ? 29 LYS A CE 1 28 UNP P40202 29 K
+ATOM 217 N NZ . LYS A 1 28 ? 45.306 28.112 9.403 1.00 28.79 ? 29 LYS A NZ 1 28 UNP P40202 29 K
+ATOM 218 N N . ASN A 1 29 ? 48.332 28.463 14.849 1.00 17.03 ? 30 ASN A N 1 29 UNP P40202 30 N
+ATOM 219 C CA . ASN A 1 29 ? 47.648 27.470 15.662 1.00 19.27 ? 30 ASN A CA 1 29 UNP P40202 30 N
+ATOM 220 C C . ASN A 1 29 ? 47.520 27.775 17.149 1.00 20.70 ? 30 ASN A C 1 29 UNP P40202 30 N
+ATOM 221 O O . ASN A 1 29 ? 47.081 26.923 17.928 1.00 21.16 ? 30 ASN A O 1 29 UNP P40202 30 N
+ATOM 222 C CB . ASN A 1 29 ? 48.324 26.114 15.447 1.00 21.74 ? 30 ASN A CB 1 29 UNP P40202 30 N
+ATOM 223 C CG . ASN A 1 29 ? 48.183 25.629 14.016 1.00 23.56 ? 30 ASN A CG 1 29 UNP P40202 30 N
+ATOM 224 O OD1 . ASN A 1 29 ? 47.078 25.336 13.561 1.00 25.16 ? 30 ASN A OD1 1 29 UNP P40202 30 N
+ATOM 225 N ND2 . ASN A 1 29 ? 49.297 25.560 13.295 1.00 21.67 ? 30 ASN A ND2 1 29 UNP P40202 30 N
+ATOM 226 N N . VAL A 1 30 ? 47.891 28.988 17.541 1.00 20.28 ? 31 VAL A N 1 30 UNP P40202 31 V
+ATOM 227 C CA . VAL A 1 30 ? 47.786 29.398 18.940 1.00 19.57 ? 31 VAL A CA 1 30 UNP P40202 31 V
+ATOM 228 C C . VAL A 1 30 ? 46.334 29.769 19.247 1.00 20.58 ? 31 VAL A C 1 30 UNP P40202 31 V
+ATOM 229 O O . VAL A 1 30 ? 45.791 30.727 18.691 1.00 17.87 ? 31 VAL A O 1 30 UNP P40202 31 V
+ATOM 230 C CB . VAL A 1 30 ? 48.681 30.615 19.231 1.00 21.36 ? 31 VAL A CB 1 30 UNP P40202 31 V
+ATOM 231 C CG1 . VAL A 1 30 ? 48.473 31.087 20.672 1.00 19.52 ? 31 VAL A CG1 1 30 UNP P40202 31 V
+ATOM 232 C CG2 . VAL A 1 30 ? 50.137 30.250 18.999 1.00 18.49 ? 31 VAL A CG2 1 30 UNP P40202 31 V
+ATOM 233 N N . PRO A 1 31 ? 45.682 29.015 20.141 1.00 20.70 ? 32 PRO A N 1 31 UNP P40202 32 P
+ATOM 234 C CA . PRO A 1 31 ? 44.290 29.337 20.458 1.00 22.37 ? 32 PRO A CA 1 31 UNP P40202 32 P
+ATOM 235 C C . PRO A 1 31 ? 44.142 30.664 21.204 1.00 21.96 ? 32 PRO A C 1 31 UNP P40202 32 P
+ATOM 236 O O . PRO A 1 31 ? 45.059 31.104 21.904 1.00 21.11 ? 32 PRO A O 1 31 UNP P40202 32 P
+ATOM 237 C CB . PRO A 1 31 ? 43.843 28.137 21.294 1.00 28.99 ? 32 PRO A CB 1 31 UNP P40202 32 P
+ATOM 238 C CG . PRO A 1 31 ? 45.101 27.740 21.997 1.00 31.27 ? 32 PRO A CG 1 31 UNP P40202 32 P
+ATOM 239 C CD . PRO A 1 31 ? 46.148 27.845 20.907 1.00 30.42 ? 32 PRO A CD 1 31 UNP P40202 32 P
+ATOM 240 N N . GLY A 1 32 ? 43.000 31.318 21.015 1.00 17.79 ? 33 GLY A N 1 32 UNP P40202 33 G
+ATOM 241 C CA . GLY A 1 32 ? 42.744 32.567 21.709 1.00 18.58 ? 33 GLY A CA 1 32 UNP P40202 33 G
+ATOM 242 C C . GLY A 1 32 ? 43.152 33.870 21.047 1.00 19.76 ? 33 GLY A C 1 32 UNP P40202 33 G
+ATOM 243 O O . GLY A 1 32 ? 43.007 34.931 21.657 1.00 18.16 ? 33 GLY A O 1 32 UNP P40202 33 G
+ATOM 244 N N . ILE A 1 33 ? 43.655 33.815 19.817 1.00 18.11 ? 34 ILE A N 1 33 UNP P40202 34 I
+ATOM 245 C CA . ILE A 1 33 ? 44.056 35.039 19.129 1.00 17.04 ? 34 ILE A CA 1 33 UNP P40202 34 I
+ATOM 246 C C . ILE A 1 33 ? 42.910 35.547 18.260 1.00 20.24 ? 34 ILE A C 1 33 UNP P40202 34 I
+ATOM 247 O O . ILE A 1 33 ? 42.341 34.793 17.463 1.00 18.27 ? 34 ILE A O 1 33 UNP P40202 34 I
+ATOM 248 C CB . ILE A 1 33 ? 45.314 34.811 18.251 1.00 17.26 ? 34 ILE A CB 1 33 UNP P40202 34 I
+ATOM 249 C CG1 . ILE A 1 33 ? 46.497 34.421 19.146 1.00 16.69 ? 34 ILE A CG1 1 33 UNP P40202 34 I
+ATOM 250 C CG2 . ILE A 1 33 ? 45.648 36.088 17.455 1.00 15.73 ? 34 ILE A CG2 1 33 UNP P40202 34 I
+ATOM 251 C CD1 . ILE A 1 33 ? 47.793 34.155 18.401 1.00 18.34 ? 34 ILE A CD1 1 33 UNP P40202 34 I
+ATOM 252 N N . ASN A 1 34 ? 42.560 36.819 18.428 1.00 18.99 ? 35 ASN A N 1 34 UNP P40202 35 N
+ATOM 253 C CA . ASN A 1 34 ? 41.489 37.419 17.639 1.00 19.60 ? 35 ASN A CA 1 34 UNP P40202 35 N
+ATOM 254 C C . ASN A 1 34 ? 42.063 38.095 16.402 1.00 19.15 ? 35 ASN A C 1 34 UNP P40202 35 N
+ATOM 255 O O . ASN A 1 34 ? 41.482 38.012 15.323 1.00 18.98 ? 35 ASN A O 1 34 UNP P40202 35 N
+ATOM 256 C CB . ASN A 1 34 ? 40.700 38.426 18.476 1.00 34.33 ? 35 ASN A CB 1 34 UNP P40202 35 N
+ATOM 257 C CG . ASN A 1 34 ? 39.976 37.771 19.633 1.00 40.57 ? 35 ASN A CG 1 34 UNP P40202 35 N
+ATOM 258 O OD1 . ASN A 1 34 ? 39.277 36.772 19.456 1.00 43.45 ? 35 ASN A OD1 1 34 UNP P40202 35 N
+ATOM 259 N ND2 . ASN A 1 34 ? 40.132 38.332 20.826 1.00 47.18 ? 35 ASN A ND2 1 34 UNP P40202 35 N
+ATOM 260 N N . SER A 1 35 ? 43.205 38.762 16.545 1.00 18.43 ? 36 SER A N 1 35 UNP P40202 36 S
+ATOM 261 C CA . SER A 1 35 ? 43.815 39.404 15.386 1.00 18.85 ? 36 SER A CA 1 35 UNP P40202 36 S
+ATOM 262 C C . SER A 1 35 ? 45.299 39.703 15.535 1.00 19.95 ? 36 SER A C 1 35 UNP P40202 36 S
+ATOM 263 O O . SER A 1 35 ? 45.816 39.893 16.646 1.00 18.92 ? 36 SER A O 1 35 UNP P40202 36 S
+ATOM 264 C CB . SER A 1 35 ? 43.074 40.704 15.029 1.00 19.80 ? 36 SER A CB 1 35 UNP P40202 36 S
+ATOM 265 O OG . SER A 1 35 ? 43.253 41.688 16.032 1.00 23.19 ? 36 SER A OG 1 35 UNP P40202 36 S
+ATOM 266 N N . LEU A 1 36 ? 45.971 39.730 14.389 1.00 17.14 ? 37 LEU A N 1 36 UNP P40202 37 L
+ATOM 267 C CA . LEU A 1 36 ? 47.391 40.023 14.299 1.00 19.29 ? 37 LEU A CA 1 36 UNP P40202 37 L
+ATOM 268 C C . LEU A 1 36 ? 47.512 41.118 13.250 1.00 23.29 ? 37 LEU A C 1 36 UNP P40202 37 L
+ATOM 269 O O . LEU A 1 36 ? 47.061 40.945 12.111 1.00 22.17 ? 37 LEU A O 1 36 UNP P40202 37 L
+ATOM 270 C CB . LEU A 1 36 ? 48.177 38.788 13.836 1.00 14.52 ? 37 LEU A CB 1 36 UNP P40202 37 L
+ATOM 271 C CG . LEU A 1 36 ? 48.151 37.557 14.742 1.00 17.07 ? 37 LEU A CG 1 36 UNP P40202 37 L
+ATOM 272 C CD1 . LEU A 1 36 ? 48.881 36.394 14.071 1.00 20.50 ? 37 LEU A CD1 1 36 UNP P40202 37 L
+ATOM 273 C CD2 . LEU A 1 36 ? 48.790 37.902 16.074 1.00 16.50 ? 37 LEU A CD2 1 36 UNP P40202 37 L
+ATOM 274 N N . ASN A 1 37 ? 48.095 42.250 13.633 1.00 18.77 ? 38 ASN A N 1 37 UNP P40202 38 N
+ATOM 275 C CA . ASN A 1 37 ? 48.270 43.350 12.699 1.00 22.11 ? 38 ASN A CA 1 37 UNP P40202 38 N
+ATOM 276 C C . ASN A 1 37 ? 49.720 43.785 12.666 1.00 22.85 ? 38 ASN A C 1 37 UNP P40202 38 N
+ATOM 277 O O . ASN A 1 37 ? 50.346 43.989 13.709 1.00 22.92 ? 38 ASN A O 1 37 UNP P40202 38 N
+ATOM 278 C CB . ASN A 1 37 ? 47.345 44.507 13.075 1.00 34.24 ? 38 ASN A CB 1 37 UNP P40202 38 N
+ATOM 279 C CG . ASN A 1 37 ? 45.907 44.235 12.681 1.00 39.38 ? 38 ASN A CG 1 37 UNP P40202 38 N
+ATOM 280 O OD1 . ASN A 1 37 ? 45.546 44.326 11.503 1.00 40.85 ? 38 ASN A OD1 1 37 UNP P40202 38 N
+ATOM 281 N ND2 . ASN A 1 37 ? 45.082 43.874 13.656 1.00 38.92 ? 38 ASN A ND2 1 37 UNP P40202 38 N
+ATOM 282 N N . PHE A 1 38 ? 50.253 43.921 11.456 1.00 20.69 ? 39 PHE A N 1 38 UNP P40202 39 F
+ATOM 283 C CA . PHE A 1 38 ? 51.648 44.282 11.271 1.00 22.33 ? 39 PHE A CA 1 38 UNP P40202 39 F
+ATOM 284 C C . PHE A 1 38 ? 51.892 45.653 10.665 1.00 26.12 ? 39 PHE A C 1 38 UNP P40202 39 F
+ATOM 285 O O . PHE A 1 38 ? 51.110 46.143 9.848 1.00 24.45 ? 39 PHE A O 1 38 UNP P40202 39 F
+ATOM 286 C CB . PHE A 1 38 ? 52.347 43.248 10.385 1.00 24.24 ? 39 PHE A CB 1 38 UNP P40202 39 F
+ATOM 287 C CG . PHE A 1 38 ? 52.197 41.832 10.861 1.00 21.02 ? 39 PHE A CG 1 38 UNP P40202 39 F
+ATOM 288 C CD1 . PHE A 1 38 ? 50.979 41.169 10.750 1.00 19.55 ? 39 PHE A CD1 1 38 UNP P40202 39 F
+ATOM 289 C CD2 . PHE A 1 38 ? 53.280 41.160 11.422 1.00 22.54 ? 39 PHE A CD2 1 38 UNP P40202 39 F
+ATOM 290 C CE1 . PHE A 1 38 ? 50.841 39.856 11.191 1.00 18.00 ? 39 PHE A CE1 1 38 UNP P40202 39 F
+ATOM 291 C CE2 . PHE A 1 38 ? 53.155 39.849 11.868 1.00 21.99 ? 39 PHE A CE2 1 38 UNP P40202 39 F
+ATOM 292 C CZ . PHE A 1 38 ? 51.929 39.194 11.751 1.00 19.15 ? 39 PHE A CZ 1 38 UNP P40202 39 F
+ATOM 293 N N . ASP A 1 39 ? 53.000 46.255 11.082 1.00 27.01 ? 40 ASP A N 1 39 UNP P40202 40 D
+ATOM 294 C CA . ASP A 1 39 ? 53.442 47.545 10.579 1.00 31.80 ? 40 ASP A CA 1 39 UNP P40202 40 D
+ATOM 295 C C . ASP A 1 39 ? 54.890 47.283 10.186 1.00 33.72 ? 40 ASP A C 1 39 UNP P40202 40 D
+ATOM 296 O O . ASP A 1 39 ? 55.799 47.423 11.006 1.00 32.63 ? 40 ASP A O 1 39 UNP P40202 40 D
+ATOM 297 C CB . ASP A 1 39 ? 53.389 48.615 11.669 1.00 43.36 ? 40 ASP A CB 1 39 UNP P40202 40 D
+ATOM 298 C CG . ASP A 1 39 ? 53.555 50.017 11.113 1.00 45.68 ? 40 ASP A CG 1 39 UNP P40202 40 D
+ATOM 299 O OD1 . ASP A 1 39 ? 54.430 50.214 10.243 1.00 43.26 ? 40 ASP A OD1 1 39 UNP P40202 40 D
+ATOM 300 O OD2 . ASP A 1 39 ? 52.813 50.922 11.551 1.00 48.87 ? 40 ASP A OD2 1 39 UNP P40202 40 D
+ATOM 301 N N . ILE A 1 40 ? 55.091 46.878 8.936 1.00 40.74 ? 41 ILE A N 1 40 UNP P40202 41 I
+ATOM 302 C CA . ILE A 1 40 ? 56.418 46.563 8.419 1.00 45.48 ? 41 ILE A CA 1 40 UNP P40202 41 I
+ATOM 303 C C . ILE A 1 40 ? 57.430 47.683 8.634 1.00 46.37 ? 41 ILE A C 1 40 UNP P40202 41 I
+ATOM 304 O O . ILE A 1 40 ? 58.555 47.433 9.073 1.00 47.00 ? 41 ILE A O 1 40 UNP P40202 41 I
+ATOM 305 C CB . ILE A 1 40 ? 56.368 46.233 6.907 1.00 55.76 ? 41 ILE A CB 1 40 UNP P40202 41 I
+ATOM 306 C CG1 . ILE A 1 40 ? 55.397 45.077 6.646 1.00 58.50 ? 41 ILE A CG1 1 40 UNP P40202 41 I
+ATOM 307 C CG2 . ILE A 1 40 ? 57.755 45.855 6.414 1.00 56.53 ? 41 ILE A CG2 1 40 UNP P40202 41 I
+ATOM 308 C CD1 . ILE A 1 40 ? 53.931 45.444 6.791 1.00 60.19 ? 41 ILE A CD1 1 40 UNP P40202 41 I
+ATOM 309 N N . GLU A 1 41 ? 57.029 48.912 8.323 1.00 41.66 ? 42 GLU A N 1 41 UNP P40202 42 E
+ATOM 310 C CA . GLU A 1 41 ? 57.906 50.070 8.477 1.00 43.42 ? 42 GLU A CA 1 41 UNP P40202 42 E
+ATOM 311 C C . GLU A 1 41 ? 58.488 50.152 9.883 1.00 41.60 ? 42 GLU A C 1 41 UNP P40202 42 E
+ATOM 312 O O . GLU A 1 41 ? 59.706 50.208 10.061 1.00 41.62 ? 42 GLU A O 1 41 UNP P40202 42 E
+ATOM 313 C CB . GLU A 1 41 ? 57.137 51.357 8.179 1.00 62.70 ? 42 GLU A CB 1 41 UNP P40202 42 E
+ATOM 314 C CG . GLU A 1 41 ? 56.527 51.416 6.791 1.00 71.17 ? 42 GLU A CG 1 41 UNP P40202 42 E
+ATOM 315 C CD . GLU A 1 41 ? 55.754 52.699 6.553 1.00 77.24 ? 42 GLU A CD 1 41 UNP P40202 42 E
+ATOM 316 O OE1 . GLU A 1 41 ? 54.781 52.956 7.296 1.00 80.76 ? 42 GLU A OE1 1 41 UNP P40202 42 E
+ATOM 317 O OE2 . GLU A 1 41 ? 56.120 53.451 5.625 1.00 81.44 ? 42 GLU A OE2 1 41 UNP P40202 42 E
+ATOM 318 N N . GLN A 1 42 ? 57.608 50.161 10.877 1.00 40.06 ? 43 GLN A N 1 42 UNP P40202 43 Q
+ATOM 319 C CA . GLN A 1 42 ? 58.026 50.247 12.270 1.00 38.89 ? 43 GLN A CA 1 42 UNP P40202 43 Q
+ATOM 320 C C . GLN A 1 42 ? 58.460 48.895 12.825 1.00 36.67 ? 43 GLN A C 1 42 UNP P40202 43 Q
+ATOM 321 O O . GLN A 1 42 ? 59.033 48.817 13.911 1.00 35.04 ? 43 GLN A O 1 42 UNP P40202 43 Q
+ATOM 322 C CB . GLN A 1 42 ? 56.885 50.803 13.118 1.00 49.59 ? 43 GLN A CB 1 42 UNP P40202 43 Q
+ATOM 323 C CG . GLN A 1 42 ? 56.386 52.157 12.660 1.00 55.14 ? 43 GLN A CG 1 42 UNP P40202 43 Q
+ATOM 324 C CD . GLN A 1 42 ? 55.248 52.669 13.514 1.00 59.55 ? 43 GLN A CD 1 42 UNP P40202 43 Q
+ATOM 325 O OE1 . GLN A 1 42 ? 54.193 52.040 13.603 1.00 62.13 ? 43 GLN A OE1 1 42 UNP P40202 43 Q
+ATOM 326 N NE2 . GLN A 1 42 ? 55.456 53.817 14.150 1.00 63.27 ? 43 GLN A NE2 1 42 UNP P40202 43 Q
+ATOM 327 N N . GLN A 1 43 ? 58.182 47.834 12.075 1.00 35.72 ? 44 GLN A N 1 43 UNP P40202 44 Q
+ATOM 328 C CA . GLN A 1 43 ? 58.533 46.484 12.492 1.00 34.01 ? 44 GLN A CA 1 43 UNP P40202 44 Q
+ATOM 329 C C . GLN A 1 43 ? 57.926 46.122 13.842 1.00 31.27 ? 44 GLN A C 1 43 UNP P40202 44 Q
+ATOM 330 O O . GLN A 1 43 ? 58.624 45.698 14.763 1.00 30.63 ? 44 GLN A O 1 43 UNP P40202 44 Q
+ATOM 331 C CB . GLN A 1 43 ? 60.050 46.322 12.547 1.00 44.27 ? 44 GLN A CB 1 43 UNP P40202 44 Q
+ATOM 332 C CG . GLN A 1 43 ? 60.713 46.337 11.183 1.00 48.09 ? 44 GLN A CG 1 43 UNP P40202 44 Q
+ATOM 333 C CD . GLN A 1 43 ? 62.204 46.109 11.270 1.00 50.90 ? 44 GLN A CD 1 43 UNP P40202 44 Q
+ATOM 334 O OE1 . GLN A 1 43 ? 62.940 46.938 11.808 1.00 54.76 ? 44 GLN A OE1 1 43 UNP P40202 44 Q
+ATOM 335 N NE2 . GLN A 1 43 ? 62.661 44.975 10.748 1.00 52.21 ? 44 GLN A NE2 1 43 UNP P40202 44 Q
+ATOM 336 N N . ILE A 1 44 ? 56.615 46.291 13.948 1.00 32.11 ? 45 ILE A N 1 44 UNP P40202 45 I
+ATOM 337 C CA . ILE A 1 44 ? 55.902 45.969 15.172 1.00 30.43 ? 45 ILE A CA 1 44 UNP P40202 45 I
+ATOM 338 C C . ILE A 1 44 ? 54.635 45.201 14.823 1.00 29.61 ? 45 ILE A C 1 44 UNP P40202 45 I
+ATOM 339 O O . ILE A 1 44 ? 54.058 45.395 13.751 1.00 30.80 ? 45 ILE A O 1 44 UNP P40202 45 I
+ATOM 340 C CB . ILE A 1 44 ? 55.529 47.249 15.957 1.00 33.05 ? 45 ILE A CB 1 44 UNP P40202 45 I
+ATOM 341 C CG1 . ILE A 1 44 ? 54.609 48.134 15.112 1.00 31.38 ? 45 ILE A CG1 1 44 UNP P40202 45 I
+ATOM 342 C CG2 . ILE A 1 44 ? 56.804 48.006 16.343 1.00 32.63 ? 45 ILE A CG2 1 44 UNP P40202 45 I
+ATOM 343 C CD1 . ILE A 1 44 ? 54.108 49.363 15.832 1.00 33.04 ? 45 ILE A CD1 1 44 UNP P40202 45 I
+HETATM 344 N N . MSE A 1 45 ? 54.211 44.329 15.730 1.00 28.21 ? 46 MSE A N 1 45 UNP P40202 46 M
+HETATM 345 C CA . MSE A 1 45 ? 53.013 43.524 15.532 1.00 25.28 ? 46 MSE A CA 1 45 UNP P40202 46 M
+HETATM 346 C C . MSE A 1 45 ? 52.069 43.710 16.712 1.00 26.17 ? 46 MSE A C 1 45 UNP P40202 46 M
+HETATM 347 O O . MSE A 1 45 ? 52.465 43.550 17.870 1.00 23.19 ? 46 MSE A O 1 45 UNP P40202 46 M
+HETATM 348 C CB . MSE A 1 45 ? 53.386 42.039 15.401 1.00 30.31 ? 46 MSE A CB 1 45 UNP P40202 46 M
+HETATM 349 C CG . MSE A 1 45 ? 52.189 41.080 15.382 1.00 33.00 ? 46 MSE A CG 1 45 UNP P40202 46 M
+HETATM 350 SE SE . MSE A 1 45 ? 52.647 39.298 15.468 1.00 41.08 ? 46 MSE A SE 1 45 UNP P40202 46 M
+HETATM 351 C CE . MSE A 1 45 ? 53.123 39.163 17.214 1.00 38.68 ? 46 MSE A CE 1 45 UNP P40202 46 M
+ATOM 352 N N . SER A 1 46 ? 50.819 44.047 16.410 1.00 21.20 ? 47 SER A N 1 46 UNP P40202 47 S
+ATOM 353 C CA . SER A 1 46 ? 49.805 44.240 17.437 1.00 21.59 ? 47 SER A CA 1 46 UNP P40202 47 S
+ATOM 354 C C . SER A 1 46 ? 48.973 42.972 17.497 1.00 21.26 ? 47 SER A C 1 46 UNP P40202 47 S
+ATOM 355 O O . SER A 1 46 ? 48.525 42.466 16.466 1.00 18.90 ? 47 SER A O 1 46 UNP P40202 47 S
+ATOM 356 C CB . SER A 1 46 ? 48.910 45.427 17.080 1.00 39.15 ? 47 SER A CB 1 46 UNP P40202 47 S
+ATOM 357 O OG . SER A 1 46 ? 49.701 46.561 16.774 1.00 46.42 ? 47 SER A OG 1 46 UNP P40202 47 S
+ATOM 358 N N . VAL A 1 47 ? 48.770 42.457 18.703 1.00 20.60 ? 48 VAL A N 1 47 UNP P40202 48 V
+ATOM 359 C CA . VAL A 1 47 ? 48.002 41.235 18.882 1.00 20.84 ? 48 VAL A CA 1 47 UNP P40202 48 V
+ATOM 360 C C . VAL A 1 47 ? 46.857 41.430 19.854 1.00 22.80 ? 48 VAL A C 1 47 UNP P40202 48 V
+ATOM 361 O O . VAL A 1 47 ? 47.070 41.860 20.990 1.00 22.82 ? 48 VAL A O 1 47 UNP P40202 48 V
+ATOM 362 C CB . VAL A 1 47 ? 48.877 40.097 19.450 1.00 21.81 ? 48 VAL A CB 1 47 UNP P40202 48 V
+ATOM 363 C CG1 . VAL A 1 47 ? 48.083 38.795 19.479 1.00 19.37 ? 48 VAL A CG1 1 47 UNP P40202 48 V
+ATOM 364 C CG2 . VAL A 1 47 ? 50.146 39.955 18.639 1.00 19.13 ? 48 VAL A CG2 1 47 UNP P40202 48 V
+ATOM 365 N N . GLU A 1 48 ? 45.644 41.123 19.409 1.00 20.04 ? 49 GLU A N 1 48 UNP P40202 49 E
+ATOM 366 C CA . GLU A 1 48 ? 44.483 41.211 20.280 1.00 21.22 ? 49 GLU A CA 1 48 UNP P40202 49 E
+ATOM 367 C C . GLU A 1 48 ? 44.134 39.763 20.586 1.00 21.45 ? 49 GLU A C 1 48 UNP P40202 49 E
+ATOM 368 O O . GLU A 1 48 ? 43.857 38.975 19.677 1.00 19.97 ? 49 GLU A O 1 48 UNP P40202 49 E
+ATOM 369 C CB . GLU A 1 48 ? 43.300 41.888 19.589 1.00 28.82 ? 49 GLU A CB 1 48 UNP P40202 49 E
+ATOM 370 C CG . GLU A 1 48 ? 42.118 42.057 20.532 1.00 36.24 ? 49 GLU A CG 1 48 UNP P40202 49 E
+ATOM 371 C CD . GLU A 1 48 ? 40.882 42.610 19.856 1.00 40.35 ? 49 GLU A CD 1 48 UNP P40202 49 E
+ATOM 372 O OE1 . GLU A 1 48 ? 40.935 43.753 19.352 1.00 44.31 ? 49 GLU A OE1 1 48 UNP P40202 49 E
+ATOM 373 O OE2 . GLU A 1 48 ? 39.856 41.896 19.834 1.00 43.46 ? 49 GLU A OE2 1 48 UNP P40202 49 E
+ATOM 374 N N . SER A 1 49 ? 44.156 39.400 21.862 1.00 18.27 ? 50 SER A N 1 49 UNP P40202 50 S
+ATOM 375 C CA . SER A 1 49 ? 43.872 38.023 22.227 1.00 18.77 ? 50 SER A CA 1 49 UNP P40202 50 S
+ATOM 376 C C . SER A 1 49 ? 43.581 37.891 23.706 1.00 20.12 ? 50 SER A C 1 49 UNP P40202 50 S
+ATOM 377 O O . SER A 1 49 ? 43.536 38.880 24.432 1.00 18.66 ? 50 SER A O 1 49 UNP P40202 50 S
+ATOM 378 C CB . SER A 1 49 ? 45.087 37.151 21.911 1.00 24.78 ? 50 SER A CB 1 49 UNP P40202 50 S
+ATOM 379 O OG . SER A 1 49 ? 46.171 37.487 22.774 1.00 23.05 ? 50 SER A OG 1 49 UNP P40202 50 S
+ATOM 380 N N . SER A 1 50 ? 43.394 36.647 24.134 1.00 21.81 ? 51 SER A N 1 50 UNP P40202 51 S
+ATOM 381 C CA . SER A 1 50 ? 43.166 36.316 25.533 1.00 24.66 ? 51 SER A CA 1 50 UNP P40202 51 S
+ATOM 382 C C . SER A 1 50 ? 44.356 35.441 25.898 1.00 26.95 ? 51 SER A C 1 50 UNP P40202 51 S
+ATOM 383 O O . SER A 1 50 ? 44.307 34.659 26.846 1.00 27.90 ? 51 SER A O 1 50 UNP P40202 51 S
+ATOM 384 C CB . SER A 1 50 ? 41.872 35.521 25.702 1.00 33.99 ? 51 SER A CB 1 50 UNP P40202 51 S
+ATOM 385 O OG . SER A 1 50 ? 41.959 34.267 25.046 1.00 36.17 ? 51 SER A OG 1 50 UNP P40202 51 S
+ATOM 386 N N . VAL A 1 51 ? 45.426 35.587 25.121 1.00 36.23 ? 52 VAL A N 1 51 UNP P40202 52 V
+ATOM 387 C CA . VAL A 1 51 ? 46.653 34.819 25.302 1.00 38.72 ? 52 VAL A CA 1 51 UNP P40202 52 V
+ATOM 388 C C . VAL A 1 51 ? 47.705 35.586 26.102 1.00 41.30 ? 52 VAL A C 1 51 UNP P40202 52 V
+ATOM 389 O O . VAL A 1 51 ? 48.036 36.729 25.776 1.00 40.86 ? 52 VAL A O 1 51 UNP P40202 52 V
+ATOM 390 C CB . VAL A 1 51 ? 47.277 34.445 23.932 1.00 27.62 ? 52 VAL A CB 1 51 UNP P40202 52 V
+ATOM 391 C CG1 . VAL A 1 51 ? 48.532 33.605 24.139 1.00 29.56 ? 52 VAL A CG1 1 51 UNP P40202 52 V
+ATOM 392 C CG2 . VAL A 1 51 ? 46.261 33.691 23.081 1.00 23.24 ? 52 VAL A CG2 1 51 UNP P40202 52 V
+ATOM 393 N N . ALA A 1 52 ? 48.237 34.944 27.138 1.00 43.27 ? 53 ALA A N 1 52 UNP P40202 53 A
+ATOM 394 C CA . ALA A 1 52 ? 49.256 35.559 27.980 1.00 42.61 ? 53 ALA A CA 1 52 UNP P40202 53 A
+ATOM 395 C C . ALA A 1 52 ? 50.470 35.914 27.130 1.00 42.87 ? 53 ALA A C 1 52 UNP P40202 53 A
+ATOM 396 O O . ALA A 1 52 ? 50.936 35.103 26.328 1.00 43.48 ? 53 ALA A O 1 52 UNP P40202 53 A
+ATOM 397 C CB . ALA A 1 52 ? 49.658 34.603 29.096 1.00 40.69 ? 53 ALA A CB 1 52 UNP P40202 53 A
+ATOM 398 N N . PRO A 1 53 ? 50.994 37.138 27.291 1.00 33.04 ? 54 PRO A N 1 53 UNP P40202 54 P
+ATOM 399 C CA . PRO A 1 53 ? 52.158 37.600 26.533 1.00 33.86 ? 54 PRO A CA 1 53 UNP P40202 54 P
+ATOM 400 C C . PRO A 1 53 ? 53.348 36.648 26.595 1.00 33.34 ? 54 PRO A C 1 53 UNP P40202 54 P
+ATOM 401 O O . PRO A 1 53 ? 54.119 36.547 25.641 1.00 32.62 ? 54 PRO A O 1 53 UNP P40202 54 P
+ATOM 402 C CB . PRO A 1 53 ? 52.456 38.954 27.166 1.00 38.53 ? 54 PRO A CB 1 53 UNP P40202 54 P
+ATOM 403 C CG . PRO A 1 53 ? 51.076 39.447 27.518 1.00 36.87 ? 54 PRO A CG 1 53 UNP P40202 54 P
+ATOM 404 C CD . PRO A 1 53 ? 50.467 38.218 28.148 1.00 37.07 ? 54 PRO A CD 1 53 UNP P40202 54 P
+ATOM 405 N N . SER A 1 54 ? 53.505 35.955 27.718 1.00 35.84 ? 55 SER A N 1 54 UNP P40202 55 S
+ATOM 406 C CA . SER A 1 54 ? 54.614 35.018 27.850 1.00 35.04 ? 55 SER A CA 1 54 UNP P40202 55 S
+ATOM 407 C C . SER A 1 54 ? 54.432 33.924 26.807 1.00 33.94 ? 55 SER A C 1 54 UNP P40202 55 S
+ATOM 408 O O . SER A 1 54 ? 55.405 33.395 26.273 1.00 36.27 ? 55 SER A O 1 54 UNP P40202 55 S
+ATOM 409 C CB . SER A 1 54 ? 54.642 34.405 29.254 1.00 33.86 ? 55 SER A CB 1 54 UNP P40202 55 S
+ATOM 410 O OG . SER A 1 54 ? 53.427 33.743 29.544 1.00 32.65 ? 55 SER A OG 1 54 UNP P40202 55 S
+ATOM 411 N N . THR A 1 55 ? 53.175 33.602 26.515 1.00 27.74 ? 56 THR A N 1 55 UNP P40202 56 T
+ATOM 412 C CA . THR A 1 55 ? 52.844 32.574 25.533 1.00 29.44 ? 56 THR A CA 1 55 UNP P40202 56 T
+ATOM 413 C C . THR A 1 55 ? 53.162 33.054 24.120 1.00 27.37 ? 56 THR A C 1 55 UNP P40202 56 T
+ATOM 414 O O . THR A 1 55 ? 53.746 32.315 23.327 1.00 26.00 ? 56 THR A O 1 55 UNP P40202 56 T
+ATOM 415 C CB . THR A 1 55 ? 51.353 32.182 25.616 1.00 44.30 ? 56 THR A CB 1 55 UNP P40202 56 T
+ATOM 416 O OG1 . THR A 1 55 ? 51.078 31.630 26.910 1.00 46.26 ? 56 THR A OG1 1 55 UNP P40202 56 T
+ATOM 417 C CG2 . THR A 1 55 ? 51.007 31.148 24.551 1.00 46.07 ? 56 THR A CG2 1 55 UNP P40202 56 T
+ATOM 418 N N . ILE A 1 56 ? 52.771 34.287 23.803 1.00 24.89 ? 57 ILE A N 1 56 UNP P40202 57 I
+ATOM 419 C CA . ILE A 1 56 ? 53.049 34.850 22.486 1.00 23.25 ? 57 ILE A CA 1 56 UNP P40202 57 I
+ATOM 420 C C . ILE A 1 56 ? 54.563 34.941 22.315 1.00 22.54 ? 57 ILE A C 1 56 UNP P40202 57 I
+ATOM 421 O O . ILE A 1 56 ? 55.115 34.528 21.292 1.00 19.35 ? 57 ILE A O 1 56 UNP P40202 57 I
+ATOM 422 C CB . ILE A 1 56 ? 52.443 36.269 22.333 1.00 22.70 ? 57 ILE A CB 1 56 UNP P40202 57 I
+ATOM 423 C CG1 . ILE A 1 56 ? 50.914 36.201 22.421 1.00 23.91 ? 57 ILE A CG1 1 56 UNP P40202 57 I
+ATOM 424 C CG2 . ILE A 1 56 ? 52.880 36.887 21.015 1.00 22.34 ? 57 ILE A CG2 1 56 UNP P40202 57 I
+ATOM 425 C CD1 . ILE A 1 56 ? 50.252 35.352 21.335 1.00 21.23 ? 57 ILE A CD1 1 56 UNP P40202 57 I
+ATOM 426 N N . ILE A 1 57 ? 55.235 35.475 23.330 1.00 20.00 ? 58 ILE A N 1 57 UNP P40202 58 I
+ATOM 427 C CA . ILE A 1 57 ? 56.686 35.614 23.290 1.00 21.68 ? 58 ILE A CA 1 57 UNP P40202 58 I
+ATOM 428 C C . ILE A 1 57 ? 57.376 34.255 23.247 1.00 19.13 ? 58 ILE A C 1 57 UNP P40202 58 I
+ATOM 429 O O . ILE A 1 57 ? 58.355 34.075 22.529 1.00 21.83 ? 58 ILE A O 1 57 UNP P40202 58 I
+ATOM 430 C CB . ILE A 1 57 ? 57.204 36.407 24.516 1.00 33.28 ? 58 ILE A CB 1 57 UNP P40202 58 I
+ATOM 431 C CG1 . ILE A 1 57 ? 56.789 37.877 24.376 1.00 32.46 ? 58 ILE A CG1 1 57 UNP P40202 58 I
+ATOM 432 C CG2 . ILE A 1 57 ? 58.724 36.272 24.632 1.00 32.50 ? 58 ILE A CG2 1 57 UNP P40202 58 I
+ATOM 433 C CD1 . ILE A 1 57 ? 57.229 38.764 25.518 1.00 35.88 ? 58 ILE A CD1 1 57 UNP P40202 58 I
+ATOM 434 N N . ASN A 1 58 ? 56.860 33.310 24.022 1.00 19.98 ? 59 ASN A N 1 58 UNP P40202 59 N
+ATOM 435 C CA . ASN A 1 58 ? 57.415 31.960 24.083 1.00 23.55 ? 59 ASN A CA 1 58 UNP P40202 59 N
+ATOM 436 C C . ASN A 1 58 ? 57.294 31.261 22.736 1.00 20.26 ? 59 ASN A C 1 58 UNP P40202 59 N
+ATOM 437 O O . ASN A 1 58 ? 58.225 30.597 22.277 1.00 18.93 ? 59 ASN A O 1 58 UNP P40202 59 N
+ATOM 438 C CB . ASN A 1 58 ? 56.676 31.128 25.135 1.00 48.23 ? 59 ASN A CB 1 58 UNP P40202 59 N
+ATOM 439 C CG . ASN A 1 58 ? 57.243 29.726 25.275 1.00 54.65 ? 59 ASN A CG 1 58 UNP P40202 59 N
+ATOM 440 O OD1 . ASN A 1 58 ? 57.186 28.926 24.342 1.00 62.43 ? 59 ASN A OD1 1 58 UNP P40202 59 N
+ATOM 441 N ND2 . ASN A 1 58 ? 57.795 29.423 26.445 1.00 60.80 ? 59 ASN A ND2 1 58 UNP P40202 59 N
+ATOM 442 N N . THR A 1 59 ? 56.133 31.403 22.112 1.00 20.15 ? 60 THR A N 1 59 UNP P40202 60 T
+ATOM 443 C CA . THR A 1 59 ? 55.900 30.770 20.823 1.00 17.60 ? 60 THR A CA 1 59 UNP P40202 60 T
+ATOM 444 C C . THR A 1 59 ? 56.804 31.398 19.771 1.00 19.61 ? 60 THR A C 1 59 UNP P40202 60 T
+ATOM 445 O O . THR A 1 59 ? 57.441 30.687 18.993 1.00 19.45 ? 60 THR A O 1 59 UNP P40202 60 T
+ATOM 446 C CB . THR A 1 59 ? 54.419 30.894 20.423 1.00 17.11 ? 60 THR A CB 1 59 UNP P40202 60 T
+ATOM 447 O OG1 . THR A 1 59 ? 53.618 30.202 21.390 1.00 17.07 ? 60 THR A OG1 1 59 UNP P40202 60 T
+ATOM 448 C CG2 . THR A 1 59 ? 54.175 30.277 19.054 1.00 16.77 ? 60 THR A CG2 1 59 UNP P40202 60 T
+ATOM 449 N N . LEU A 1 60 ? 56.887 32.727 19.764 1.00 16.16 ? 61 LEU A N 1 60 UNP P40202 61 L
+ATOM 450 C CA . LEU A 1 60 ? 57.739 33.421 18.812 1.00 17.42 ? 61 LEU A CA 1 60 UNP P40202 61 L
+ATOM 451 C C . LEU A 1 60 ? 59.190 32.971 18.992 1.00 19.02 ? 61 LEU A C 1 60 UNP P40202 61 L
+ATOM 452 O O . LEU A 1 60 ? 59.917 32.785 18.016 1.00 17.60 ? 61 LEU A O 1 60 UNP P40202 61 L
+ATOM 453 C CB . LEU A 1 60 ? 57.619 34.935 19.000 1.00 21.55 ? 61 LEU A CB 1 60 UNP P40202 61 L
+ATOM 454 C CG . LEU A 1 60 ? 56.255 35.479 18.556 1.00 23.75 ? 61 LEU A CG 1 60 UNP P40202 61 L
+ATOM 455 C CD1 . LEU A 1 60 ? 56.092 36.927 18.986 1.00 23.32 ? 61 LEU A CD1 1 60 UNP P40202 61 L
+ATOM 456 C CD2 . LEU A 1 60 ? 56.134 35.339 17.043 1.00 23.85 ? 61 LEU A CD2 1 60 UNP P40202 61 L
+ATOM 457 N N . ARG A 1 61 ? 59.604 32.793 20.243 1.00 20.14 ? 62 ARG A N 1 61 UNP P40202 62 R
+ATOM 458 C CA . ARG A 1 61 ? 60.962 32.337 20.527 1.00 22.74 ? 62 ARG A CA 1 61 UNP P40202 62 R
+ATOM 459 C C . ARG A 1 61 ? 61.154 30.941 19.932 1.00 20.43 ? 62 ARG A C 1 61 UNP P40202 62 R
+ATOM 460 O O . ARG A 1 61 ? 62.211 30.643 19.372 1.00 19.11 ? 62 ARG A O 1 61 UNP P40202 62 R
+ATOM 461 C CB . ARG A 1 61 ? 61.206 32.304 22.034 1.00 37.65 ? 62 ARG A CB 1 61 UNP P40202 62 R
+ATOM 462 C CG . ARG A 1 61 ? 62.612 31.883 22.430 1.00 44.95 ? 62 ARG A CG 1 61 UNP P40202 62 R
+ATOM 463 C CD . ARG A 1 61 ? 62.705 31.759 23.936 1.00 53.85 ? 62 ARG A CD 1 61 UNP P40202 62 R
+ATOM 464 N NE . ARG A 1 61 ? 62.408 33.028 24.593 1.00 58.93 ? 62 ARG A NE 1 61 UNP P40202 62 R
+ATOM 465 C CZ . ARG A 1 61 ? 61.764 33.138 25.750 1.00 61.38 ? 62 ARG A CZ 1 61 UNP P40202 62 R
+ATOM 466 N NH1 . ARG A 1 61 ? 61.341 32.051 26.383 1.00 61.62 ? 62 ARG A NH1 1 61 UNP P40202 62 R
+ATOM 467 N NH2 . ARG A 1 61 ? 61.544 34.336 26.277 1.00 62.34 ? 62 ARG A NH2 1 61 UNP P40202 62 R
+ATOM 468 N N . ASN A 1 62 ? 60.132 30.091 20.038 1.00 21.72 ? 63 ASN A N 1 62 UNP P40202 63 N
+ATOM 469 C CA . ASN A 1 62 ? 60.220 28.742 19.482 1.00 20.71 ? 63 ASN A CA 1 62 UNP P40202 63 N
+ATOM 470 C C . ASN A 1 62 ? 60.380 28.809 17.961 1.00 19.58 ? 63 ASN A C 1 62 UNP P40202 63 N
+ATOM 471 O O . ASN A 1 62 ? 60.829 27.849 17.341 1.00 21.11 ? 63 ASN A O 1 62 UNP P40202 63 N
+ATOM 472 C CB . ASN A 1 62 ? 58.975 27.902 19.823 1.00 21.74 ? 63 ASN A CB 1 62 UNP P40202 63 N
+ATOM 473 C CG . ASN A 1 62 ? 58.912 27.495 21.288 1.00 23.47 ? 63 ASN A CG 1 62 UNP P40202 63 N
+ATOM 474 O OD1 . ASN A 1 62 ? 59.937 27.379 21.968 1.00 22.90 ? 63 ASN A OD1 1 62 UNP P40202 63 N
+ATOM 475 N ND2 . ASN A 1 62 ? 57.703 27.248 21.775 1.00 21.46 ? 63 ASN A ND2 1 62 UNP P40202 63 N
+ATOM 476 N N . CYS A 1 63 ? 60.007 29.941 17.367 1.00 18.00 ? 64 CYS A N 1 63 UNP P40202 64 C
+ATOM 477 C CA . CYS A 1 63 ? 60.125 30.135 15.920 1.00 17.39 ? 64 CYS A CA 1 63 UNP P40202 64 C
+ATOM 478 C C . CYS A 1 63 ? 61.379 30.929 15.567 1.00 18.12 ? 64 CYS A C 1 63 UNP P40202 64 C
+ATOM 479 O O . CYS A 1 63 ? 61.538 31.395 14.436 1.00 17.87 ? 64 CYS A O 1 63 UNP P40202 64 C
+ATOM 480 C CB . CYS A 1 63 ? 58.889 30.859 15.364 1.00 17.01 ? 64 CYS A CB 1 63 UNP P40202 64 C
+ATOM 481 S SG . CYS A 1 63 ? 57.330 29.958 15.639 1.00 21.73 ? 64 CYS A SG 1 63 UNP P40202 64 C
+ATOM 482 N N . GLY A 1 64 ? 62.265 31.089 16.545 1.00 21.20 ? 65 GLY A N 1 64 UNP P40202 65 G
+ATOM 483 C CA . GLY A 1 64 ? 63.503 31.816 16.321 1.00 21.96 ? 65 GLY A CA 1 64 UNP P40202 65 G
+ATOM 484 C C . GLY A 1 64 ? 63.349 33.312 16.145 1.00 24.98 ? 65 GLY A C 1 64 UNP P40202 65 G
+ATOM 485 O O . GLY A 1 64 ? 64.235 33.968 15.593 1.00 22.90 ? 65 GLY A O 1 64 UNP P40202 65 G
+ATOM 486 N N . LYS A 1 65 ? 62.230 33.856 16.612 1.00 21.68 ? 66 LYS A N 1 65 UNP P40202 66 K
+ATOM 487 C CA . LYS A 1 65 ? 61.972 35.286 16.501 1.00 23.28 ? 66 LYS A CA 1 65 UNP P40202 66 K
+ATOM 488 C C . LYS A 1 65 ? 62.062 35.915 17.887 1.00 26.52 ? 66 LYS A C 1 65 UNP P40202 66 K
+ATOM 489 O O . LYS A 1 65 ? 61.460 35.422 18.839 1.00 24.59 ? 66 LYS A O 1 65 UNP P40202 66 K
+ATOM 490 C CB . LYS A 1 65 ? 60.573 35.535 15.929 1.00 26.39 ? 66 LYS A CB 1 65 UNP P40202 66 K
+ATOM 491 C CG . LYS A 1 65 ? 60.266 34.776 14.645 1.00 27.47 ? 66 LYS A CG 1 65 UNP P40202 66 K
+ATOM 492 C CD . LYS A 1 65 ? 61.218 35.172 13.533 1.00 32.77 ? 66 LYS A CD 1 65 UNP P40202 66 K
+ATOM 493 C CE . LYS A 1 65 ? 60.946 34.376 12.268 1.00 35.50 ? 66 LYS A CE 1 65 UNP P40202 66 K
+ATOM 494 N NZ . LYS A 1 65 ? 61.849 34.796 11.162 1.00 41.00 ? 66 LYS A NZ 1 65 UNP P40202 66 K
+ATOM 495 N N . ASP A 1 66 ? 62.813 37.003 18.000 1.00 29.34 ? 67 ASP A N 1 66 UNP P40202 67 D
+ATOM 496 C CA . ASP A 1 66 ? 62.956 37.672 19.286 1.00 32.69 ? 67 ASP A CA 1 66 UNP P40202 67 D
+ATOM 497 C C . ASP A 1 66 ? 61.955 38.815 19.372 1.00 31.58 ? 67 ASP A C 1 66 UNP P40202 67 D
+ATOM 498 O O . ASP A 1 66 ? 62.139 39.861 18.750 1.00 30.38 ? 67 ASP A O 1 66 UNP P40202 67 D
+ATOM 499 C CB . ASP A 1 66 ? 64.377 38.213 19.454 1.00 52.96 ? 67 ASP A CB 1 66 UNP P40202 67 D
+ATOM 500 C CG . ASP A 1 66 ? 64.699 38.564 20.897 1.00 58.31 ? 67 ASP A CG 1 66 UNP P40202 67 D
+ATOM 501 O OD1 . ASP A 1 66 ? 63.928 39.331 21.512 1.00 60.75 ? 67 ASP A OD1 1 66 UNP P40202 67 D
+ATOM 502 O OD2 . ASP A 1 66 ? 65.724 38.072 21.416 1.00 63.01 ? 67 ASP A OD2 1 66 UNP P40202 67 D
+ATOM 503 N N . ALA A 1 67 ? 60.885 38.604 20.133 1.00 35.46 ? 68 ALA A N 1 67 UNP P40202 68 A
+ATOM 504 C CA . ALA A 1 67 ? 59.859 39.624 20.297 1.00 34.49 ? 68 ALA A CA 1 67 UNP P40202 68 A
+ATOM 505 C C . ALA A 1 67 ? 60.078 40.373 21.607 1.00 35.12 ? 68 ALA A C 1 67 UNP P40202 68 A
+ATOM 506 O O . ALA A 1 67 ? 60.264 39.766 22.665 1.00 34.97 ? 68 ALA A O 1 67 UNP P40202 68 A
+ATOM 507 C CB . ALA A 1 67 ? 58.478 38.987 20.277 1.00 26.50 ? 68 ALA A CB 1 67 UNP P40202 68 A
+ATOM 508 N N . ILE A 1 68 ? 60.053 41.696 21.527 1.00 29.52 ? 69 ILE A N 1 68 UNP P40202 69 I
+ATOM 509 C CA . ILE A 1 68 ? 60.259 42.542 22.690 1.00 30.45 ? 69 ILE A CA 1 68 UNP P40202 69 I
+ATOM 510 C C . ILE A 1 68 ? 59.028 43.415 22.905 1.00 30.24 ? 69 ILE A C 1 68 UNP P40202 69 I
+ATOM 511 O O . ILE A 1 68 ? 58.561 44.073 21.977 1.00 30.32 ? 69 ILE A O 1 68 UNP P40202 69 I
+ATOM 512 C CB . ILE A 1 68 ? 61.501 43.441 22.487 1.00 40.59 ? 69 ILE A CB 1 68 UNP P40202 69 I
+ATOM 513 C CG1 . ILE A 1 68 ? 62.726 42.565 22.206 1.00 43.83 ? 69 ILE A CG1 1 68 UNP P40202 69 I
+ATOM 514 C CG2 . ILE A 1 68 ? 61.733 44.305 23.716 1.00 42.65 ? 69 ILE A CG2 1 68 UNP P40202 69 I
+ATOM 515 C CD1 . ILE A 1 68 ? 63.995 43.342 21.913 1.00 43.95 ? 69 ILE A CD1 1 68 UNP P40202 69 I
+ATOM 516 N N . ILE A 1 69 ? 58.495 43.404 24.124 1.00 32.09 ? 70 ILE A N 1 69 UNP P40202 70 I
+ATOM 517 C CA . ILE A 1 69 ? 57.321 44.207 24.438 1.00 30.81 ? 70 ILE A CA 1 69 UNP P40202 70 I
+ATOM 518 C C . ILE A 1 69 ? 57.592 45.648 24.060 1.00 30.55 ? 70 ILE A C 1 69 UNP P40202 70 I
+ATOM 519 O O . ILE A 1 69 ? 58.729 46.118 24.142 1.00 28.91 ? 70 ILE A O 1 69 UNP P40202 70 I
+ATOM 520 C CB . ILE A 1 69 ? 56.974 44.153 25.931 1.00 39.07 ? 70 ILE A CB 1 69 UNP P40202 70 I
+ATOM 521 C CG1 . ILE A 1 69 ? 58.178 44.596 26.766 1.00 38.50 ? 70 ILE A CG1 1 69 UNP P40202 70 I
+ATOM 522 C CG2 . ILE A 1 69 ? 56.530 42.758 26.297 1.00 36.93 ? 70 ILE A CG2 1 69 UNP P40202 70 I
+ATOM 523 C CD1 . ILE A 1 69 ? 57.873 44.763 28.241 1.00 41.52 ? 70 ILE A CD1 1 69 UNP P40202 70 I
+ATOM 524 N N . ARG A 1 70 ? 56.547 46.348 23.638 1.00 24.00 ? 71 ARG A N 1 70 UNP P40202 71 R
+ATOM 525 C CA . ARG A 1 70 ? 56.687 47.736 23.228 1.00 24.52 ? 71 ARG A CA 1 70 UNP P40202 71 R
+ATOM 526 C C . ARG A 1 70 ? 55.416 48.506 23.571 1.00 22.31 ? 71 ARG A C 1 70 UNP P40202 71 R
+ATOM 527 O O . ARG A 1 70 ? 54.315 47.951 23.542 1.00 19.74 ? 71 ARG A O 1 70 UNP P40202 71 R
+ATOM 528 C CB . ARG A 1 70 ? 56.942 47.804 21.721 1.00 36.13 ? 71 ARG A CB 1 70 UNP P40202 71 R
+ATOM 529 C CG . ARG A 1 70 ? 57.230 49.195 21.197 1.00 43.48 ? 71 ARG A CG 1 70 UNP P40202 71 R
+ATOM 530 C CD . ARG A 1 70 ? 56.787 49.316 19.756 1.00 47.19 ? 71 ARG A CD 1 70 UNP P40202 71 R
+ATOM 531 N NE . ARG A 1 70 ? 57.462 50.404 19.057 1.00 51.63 ? 71 ARG A NE 1 70 UNP P40202 71 R
+ATOM 532 C CZ . ARG A 1 70 ? 58.768 50.433 18.813 1.00 52.87 ? 71 ARG A CZ 1 70 UNP P40202 71 R
+ATOM 533 N NH1 . ARG A 1 70 ? 59.544 49.435 19.214 1.00 54.18 ? 71 ARG A NH1 1 70 UNP P40202 71 R
+ATOM 534 N NH2 . ARG A 1 70 ? 59.300 51.459 18.163 1.00 56.67 ? 71 ARG A NH2 1 70 UNP P40202 71 R
+ATOM 535 N N . GLY A 1 71 ? 55.574 49.784 23.900 1.00 26.55 ? 72 GLY A N 1 71 UNP P40202 72 G
+ATOM 536 C CA . GLY A 1 71 ? 54.424 50.604 24.235 1.00 27.15 ? 72 GLY A CA 1 71 UNP P40202 72 G
+ATOM 537 C C . GLY A 1 71 ? 53.575 50.840 23.001 1.00 28.74 ? 72 GLY A C 1 71 UNP P40202 72 G
+ATOM 538 O O . GLY A 1 71 ? 54.096 50.878 21.883 1.00 28.69 ? 72 GLY A O 1 71 UNP P40202 72 G
+ATOM 539 N N . ALA A 1 72 ? 52.271 50.998 23.199 1.00 29.30 ? 73 ALA A N 1 72 UNP P40202 73 A
+ATOM 540 C CA . ALA A 1 72 ? 51.347 51.224 22.093 1.00 32.07 ? 73 ALA A CA 1 72 UNP P40202 73 A
+ATOM 541 C C . ALA A 1 72 ? 50.914 52.683 22.023 1.00 34.50 ? 73 ALA A C 1 72 UNP P40202 73 A
+ATOM 542 O O . ALA A 1 72 ? 49.922 53.018 21.371 1.00 34.27 ? 73 ALA A O 1 72 UNP P40202 73 A
+ATOM 543 C CB . ALA A 1 72 ? 50.132 50.327 22.244 1.00 35.85 ? 73 ALA A CB 1 72 UNP P40202 73 A
+ATOM 544 N N . GLY A 1 73 ? 51.655 53.546 22.710 1.00 43.83 ? 74 GLY A N 1 73 UNP P40202 74 G
+ATOM 545 C CA . GLY A 1 73 ? 51.344 54.962 22.695 1.00 44.92 ? 74 GLY A CA 1 73 UNP P40202 74 G
+ATOM 546 C C . GLY A 1 73 ? 50.156 55.405 23.528 1.00 45.66 ? 74 GLY A C 1 73 UNP P40202 74 G
+ATOM 547 O O . GLY A 1 73 ? 49.848 56.599 23.555 1.00 47.06 ? 74 GLY A O 1 73 UNP P40202 74 G
+ATOM 548 N N . LYS A 1 74 ? 49.476 54.479 24.201 1.00 33.61 ? 75 LYS A N 1 74 UNP P40202 75 K
+ATOM 549 C CA . LYS A 1 74 ? 48.337 54.882 25.020 1.00 32.79 ? 75 LYS A CA 1 74 UNP P40202 75 K
+ATOM 550 C C . LYS A 1 74 ? 48.869 55.567 26.283 1.00 31.71 ? 75 LYS A C 1 74 UNP P40202 75 K
+ATOM 551 O O . LYS A 1 74 ? 49.941 55.225 26.786 1.00 28.72 ? 75 LYS A O 1 74 UNP P40202 75 K
+ATOM 552 C CB . LYS A 1 74 ? 47.439 53.683 25.367 1.00 42.91 ? 75 LYS A CB 1 74 UNP P40202 75 K
+ATOM 553 C CG . LYS A 1 74 ? 48.025 52.651 26.317 1.00 49.13 ? 75 LYS A CG 1 74 UNP P40202 75 K
+ATOM 554 C CD . LYS A 1 74 ? 46.969 51.610 26.699 1.00 50.38 ? 75 LYS A CD 1 74 UNP P40202 75 K
+ATOM 555 C CE . LYS A 1 74 ? 47.485 50.625 27.740 1.00 51.02 ? 75 LYS A CE 1 74 UNP P40202 75 K
+ATOM 556 N NZ . LYS A 1 74 ? 46.468 49.591 28.098 1.00 51.48 ? 75 LYS A NZ 1 74 UNP P40202 75 K
+ATOM 557 N N . PRO A 1 75 ? 48.125 56.550 26.807 1.00 31.43 ? 76 PRO A N 1 75 UNP P40202 76 P
+ATOM 558 C CA . PRO A 1 75 ? 48.536 57.289 28.006 1.00 28.52 ? 76 PRO A CA 1 75 UNP P40202 76 P
+ATOM 559 C C . PRO A 1 75 ? 48.882 56.490 29.266 1.00 25.83 ? 76 PRO A C 1 75 UNP P40202 76 P
+ATOM 560 O O . PRO A 1 75 ? 48.186 55.543 29.636 1.00 23.85 ? 76 PRO A O 1 75 UNP P40202 76 P
+ATOM 561 C CB . PRO A 1 75 ? 47.375 58.263 28.225 1.00 38.73 ? 76 PRO A CB 1 75 UNP P40202 76 P
+ATOM 562 C CG . PRO A 1 75 ? 46.202 57.534 27.638 1.00 41.47 ? 76 PRO A CG 1 75 UNP P40202 76 P
+ATOM 563 C CD . PRO A 1 75 ? 46.784 56.971 26.368 1.00 39.33 ? 76 PRO A CD 1 75 UNP P40202 76 P
+ATOM 564 N N . ASN A 1 76 ? 49.978 56.891 29.909 1.00 24.23 ? 77 ASN A N 1 76 UNP P40202 77 N
+ATOM 565 C CA . ASN A 1 76 ? 50.454 56.282 31.150 1.00 21.38 ? 77 ASN A CA 1 76 UNP P40202 77 N
+ATOM 566 C C . ASN A 1 76 ? 50.446 54.755 31.088 1.00 20.46 ? 77 ASN A C 1 76 UNP P40202 77 N
+ATOM 567 O O . ASN A 1 76 ? 50.019 54.095 32.038 1.00 23.70 ? 77 ASN A O 1 76 UNP P40202 77 N
+ATOM 568 C CB . ASN A 1 76 ? 49.571 56.764 32.312 1.00 20.16 ? 77 ASN A CB 1 76 UNP P40202 77 N
+ATOM 569 C CG . ASN A 1 76 ? 50.252 56.649 33.674 1.00 21.78 ? 77 ASN A CG 1 76 UNP P40202 77 N
+ATOM 570 O OD1 . ASN A 1 76 ? 49.603 56.804 34.717 1.00 20.36 ? 77 ASN A OD1 1 76 UNP P40202 77 N
+ATOM 571 N ND2 . ASN A 1 76 ? 51.552 56.396 33.673 1.00 17.77 ? 77 ASN A ND2 1 76 UNP P40202 77 N
+ATOM 572 N N . SER A 1 77 ? 50.928 54.186 29.983 1.00 19.02 ? 78 SER A N 1 77 UNP P40202 78 S
+ATOM 573 C CA . SER A 1 77 ? 50.934 52.727 29.850 1.00 18.86 ? 78 SER A CA 1 77 UNP P40202 78 S
+ATOM 574 C C . SER A 1 77 ? 52.303 52.069 29.944 1.00 18.40 ? 78 SER A C 1 77 UNP P40202 78 S
+ATOM 575 O O . SER A 1 77 ? 52.404 50.889 30.301 1.00 18.90 ? 78 SER A O 1 77 UNP P40202 78 S
+ATOM 576 C CB . SER A 1 77 ? 50.280 52.312 28.530 1.00 19.13 ? 78 SER A CB 1 77 UNP P40202 78 S
+ATOM 577 O OG . SER A 1 77 ? 50.995 52.823 27.417 1.00 20.67 ? 78 SER A OG 1 77 UNP P40202 78 S
+ATOM 578 N N . SER A 1 78 ? 53.356 52.811 29.620 1.00 15.84 ? 79 SER A N 1 78 UNP P40202 79 S
+ATOM 579 C CA . SER A 1 78 ? 54.699 52.242 29.666 1.00 15.75 ? 79 SER A CA 1 78 UNP P40202 79 S
+ATOM 580 C C . SER A 1 78 ? 55.549 52.872 30.754 1.00 15.06 ? 79 SER A C 1 78 UNP P40202 79 S
+ATOM 581 O O . SER A 1 78 ? 55.349 54.030 31.133 1.00 13.42 ? 79 SER A O 1 78 UNP P40202 79 S
+ATOM 582 C CB . SER A 1 78 ? 55.392 52.405 28.309 1.00 15.83 ? 79 SER A CB 1 78 UNP P40202 79 S
+ATOM 583 O OG . SER A 1 78 ? 54.643 51.755 27.294 1.00 21.09 ? 79 SER A OG 1 78 UNP P40202 79 S
+ATOM 584 N N . ALA A 1 79 ? 56.505 52.102 31.253 1.00 11.62 ? 80 ALA A N 1 79 UNP P40202 80 A
+ATOM 585 C CA . ALA A 1 79 ? 57.383 52.582 32.303 1.00 11.34 ? 80 ALA A CA 1 79 UNP P40202 80 A
+ATOM 586 C C . ALA A 1 79 ? 58.739 51.906 32.216 1.00 13.69 ? 80 ALA A C 1 79 UNP P40202 80 A
+ATOM 587 O O . ALA A 1 79 ? 58.922 50.922 31.496 1.00 12.23 ? 80 ALA A O 1 79 UNP P40202 80 A
+ATOM 588 C CB . ALA A 1 79 ? 56.752 52.316 33.655 1.00 10.36 ? 80 ALA A CB 1 79 UNP P40202 80 A
+ATOM 589 N N . VAL A 1 80 ? 59.696 52.457 32.943 1.00 13.45 ? 81 VAL A N 1 80 UNP P40202 81 V
+ATOM 590 C CA . VAL A 1 80 ? 61.033 51.908 32.958 1.00 13.51 ? 81 VAL A CA 1 80 UNP P40202 81 V
+ATOM 591 C C . VAL A 1 80 ? 61.646 52.155 34.323 1.00 14.24 ? 81 VAL A C 1 80 UNP P40202 81 V
+ATOM 592 O O . VAL A 1 80 ? 61.290 53.111 35.009 1.00 13.96 ? 81 VAL A O 1 80 UNP P40202 81 V
+ATOM 593 C CB . VAL A 1 80 ? 61.916 52.574 31.865 1.00 16.26 ? 81 VAL A CB 1 80 UNP P40202 81 V
+ATOM 594 C CG1 . VAL A 1 80 ? 62.129 54.061 32.187 1.00 16.72 ? 81 VAL A CG1 1 80 UNP P40202 81 V
+ATOM 595 C CG2 . VAL A 1 80 ? 63.244 51.852 31.758 1.00 20.04 ? 81 VAL A CG2 1 80 UNP P40202 81 V
+ATOM 596 N N . ALA A 1 81 ? 62.543 51.271 34.741 1.00 13.91 ? 82 ALA A N 1 81 UNP P40202 82 A
+ATOM 597 C CA . ALA A 1 81 ? 63.227 51.461 36.005 1.00 13.39 ? 82 ALA A CA 1 81 UNP P40202 82 A
+ATOM 598 C C . ALA A 1 81 ? 64.678 51.062 35.784 1.00 13.06 ? 82 ALA A C 1 81 UNP P40202 82 A
+ATOM 599 O O . ALA A 1 81 ? 64.971 49.909 35.457 1.00 12.39 ? 82 ALA A O 1 81 UNP P40202 82 A
+ATOM 600 C CB . ALA A 1 81 ? 62.594 50.610 37.112 1.00 13.99 ? 82 ALA A CB 1 81 UNP P40202 82 A
+ATOM 601 N N . ILE A 1 82 ? 65.574 52.034 35.933 1.00 13.81 ? 83 ILE A N 1 82 UNP P40202 83 I
+ATOM 602 C CA . ILE A 1 82 ? 67.011 51.805 35.784 1.00 14.36 ? 83 ILE A CA 1 82 UNP P40202 83 I
+ATOM 603 C C . ILE A 1 82 ? 67.473 51.395 37.179 1.00 14.70 ? 83 ILE A C 1 82 UNP P40202 83 I
+ATOM 604 O O . ILE A 1 82 ? 67.359 52.166 38.136 1.00 13.14 ? 83 ILE A O 1 82 UNP P40202 83 I
+ATOM 605 C CB . ILE A 1 82 ? 67.727 53.097 35.326 1.00 17.76 ? 83 ILE A CB 1 82 UNP P40202 83 I
+ATOM 606 C CG1 . ILE A 1 82 ? 67.201 53.501 33.945 1.00 19.96 ? 83 ILE A CG1 1 82 UNP P40202 83 I
+ATOM 607 C CG2 . ILE A 1 82 ? 69.235 52.877 35.290 1.00 18.07 ? 83 ILE A CG2 1 82 UNP P40202 83 I
+ATOM 608 C CD1 . ILE A 1 82 ? 67.680 54.858 33.481 1.00 24.60 ? 83 ILE A CD1 1 82 UNP P40202 83 I
+ATOM 609 N N . LEU A 1 83 ? 67.993 50.178 37.291 1.00 12.87 ? 84 LEU A N 1 83 UNP P40202 84 L
+ATOM 610 C CA . LEU A 1 83 ? 68.392 49.629 38.583 1.00 14.16 ? 84 LEU A CA 1 83 UNP P40202 84 L
+ATOM 611 C C . LEU A 1 83 ? 69.874 49.781 38.871 1.00 14.95 ? 84 LEU A C 1 83 UNP P40202 84 L
+ATOM 612 O O . LEU A 1 83 ? 70.707 49.265 38.129 1.00 14.48 ? 84 LEU A O 1 83 UNP P40202 84 L
+ATOM 613 C CB . LEU A 1 83 ? 68.001 48.148 38.626 1.00 15.60 ? 84 LEU A CB 1 83 UNP P40202 84 L
+ATOM 614 C CG . LEU A 1 83 ? 66.668 47.838 37.925 1.00 15.59 ? 84 LEU A CG 1 83 UNP P40202 84 L
+ATOM 615 C CD1 . LEU A 1 83 ? 66.419 46.342 37.908 1.00 17.10 ? 84 LEU A CD1 1 83 UNP P40202 84 L
+ATOM 616 C CD2 . LEU A 1 83 ? 65.533 48.560 38.642 1.00 16.89 ? 84 LEU A CD2 1 83 UNP P40202 84 L
+ATOM 617 N N . GLU A 1 84 ? 70.182 50.480 39.961 1.00 14.35 ? 85 GLU A N 1 84 UNP P40202 85 E
+ATOM 618 C CA . GLU A 1 84 ? 71.556 50.732 40.377 1.00 15.58 ? 85 GLU A CA 1 84 UNP P40202 85 E
+ATOM 619 C C . GLU A 1 84 ? 71.740 50.354 41.837 1.00 17.04 ? 85 GLU A C 1 84 UNP P40202 85 E
+ATOM 620 O O . GLU A 1 84 ? 70.776 50.291 42.597 1.00 16.65 ? 85 GLU A O 1 84 UNP P40202 85 E
+ATOM 621 C CB . GLU A 1 84 ? 71.888 52.218 40.244 1.00 20.87 ? 85 GLU A CB 1 84 UNP P40202 85 E
+ATOM 622 C CG . GLU A 1 84 ? 71.529 52.846 38.917 1.00 27.97 ? 85 GLU A CG 1 84 UNP P40202 85 E
+ATOM 623 C CD . GLU A 1 84 ? 71.744 54.349 38.931 1.00 34.47 ? 85 GLU A CD 1 84 UNP P40202 85 E
+ATOM 624 O OE1 . GLU A 1 84 ? 72.914 54.789 38.919 1.00 38.92 ? 85 GLU A OE1 1 84 UNP P40202 85 E
+ATOM 625 O OE2 . GLU A 1 84 ? 70.742 55.092 38.968 1.00 34.66 ? 85 GLU A OE2 1 84 UNP P40202 85 E
+ATOM 626 N N . THR A 1 85 ? 72.985 50.102 42.227 1.00 18.59 ? 86 THR A N 1 85 UNP P40202 86 T
+ATOM 627 C CA . THR A 1 85 ? 73.281 49.790 43.618 1.00 18.60 ? 86 THR A CA 1 85 UNP P40202 86 T
+ATOM 628 C C . THR A 1 85 ? 73.313 51.148 44.304 1.00 20.40 ? 86 THR A C 1 85 UNP P40202 86 T
+ATOM 629 O O . THR A 1 85 ? 73.572 52.166 43.653 1.00 21.63 ? 86 THR A O 1 85 UNP P40202 86 T
+ATOM 630 C CB . THR A 1 85 ? 74.665 49.131 43.777 1.00 19.54 ? 86 THR A CB 1 85 UNP P40202 86 T
+ATOM 631 O OG1 . THR A 1 85 ? 75.661 49.965 43.170 1.00 20.72 ? 86 THR A OG1 1 85 UNP P40202 86 T
+ATOM 632 C CG2 . THR A 1 85 ? 74.680 47.771 43.132 1.00 18.80 ? 86 THR A CG2 1 85 UNP P40202 86 T
+ATOM 633 N N . PHE A 1 86 ? 73.041 51.177 45.604 1.00 25.33 ? 87 PHE A N 1 86 UNP P40202 87 F
+ATOM 634 C CA . PHE A 1 86 ? 73.050 52.440 46.332 1.00 29.26 ? 87 PHE A CA 1 86 UNP P40202 87 F
+ATOM 635 C C . PHE A 1 86 ? 74.036 52.439 47.489 1.00 32.87 ? 87 PHE A C 1 86 UNP P40202 87 F
+ATOM 636 O O . PHE A 1 86 ? 73.918 53.226 48.429 1.00 33.69 ? 87 PHE A O 1 86 UNP P40202 87 F
+ATOM 637 C CB . PHE A 1 86 ? 71.645 52.783 46.831 1.00 27.85 ? 87 PHE A CB 1 86 UNP P40202 87 F
+ATOM 638 C CG . PHE A 1 86 ? 70.758 53.371 45.770 1.00 29.83 ? 87 PHE A CG 1 86 UNP P40202 87 F
+ATOM 639 C CD1 . PHE A 1 86 ? 70.167 52.562 44.806 1.00 29.88 ? 87 PHE A CD1 1 86 UNP P40202 87 F
+ATOM 640 C CD2 . PHE A 1 86 ? 70.542 54.746 45.712 1.00 31.46 ? 87 PHE A CD2 1 86 UNP P40202 87 F
+ATOM 641 C CE1 . PHE A 1 86 ? 69.375 53.108 43.801 1.00 30.65 ? 87 PHE A CE1 1 86 UNP P40202 87 F
+ATOM 642 C CE2 . PHE A 1 86 ? 69.750 55.305 44.708 1.00 31.45 ? 87 PHE A CE2 1 86 UNP P40202 87 F
+ATOM 643 C CZ . PHE A 1 86 ? 69.165 54.483 43.751 1.00 33.61 ? 87 PHE A CZ 1 86 UNP P40202 87 F
+ATOM 644 N N . GLN A 1 87 ? 75.012 51.546 47.411 1.00 30.16 ? 88 GLN A N 1 87 UNP P40202 88 Q
+ATOM 645 C CA . GLN A 1 87 ? 76.037 51.452 48.437 1.00 33.27 ? 88 GLN A CA 1 87 UNP P40202 88 Q
+ATOM 646 C C . GLN A 1 87 ? 77.218 50.675 47.879 1.00 34.12 ? 88 GLN A C 1 87 UNP P40202 88 Q
+ATOM 647 O O . GLN A 1 87 ? 77.121 50.054 46.817 1.00 33.31 ? 88 GLN A O 1 87 UNP P40202 88 Q
+ATOM 648 C CB . GLN A 1 87 ? 75.498 50.736 49.675 1.00 36.47 ? 88 GLN A CB 1 87 UNP P40202 88 Q
+ATOM 649 C CG . GLN A 1 87 ? 75.410 49.228 49.531 1.00 35.38 ? 88 GLN A CG 1 87 UNP P40202 88 Q
+ATOM 650 C CD . GLN A 1 87 ? 75.130 48.552 50.850 1.00 39.23 ? 88 GLN A CD 1 87 UNP P40202 88 Q
+ATOM 651 O OE1 . GLN A 1 87 ? 73.999 48.560 51.341 1.00 39.61 ? 88 GLN A OE1 1 87 UNP P40202 88 Q
+ATOM 652 N NE2 . GLN A 1 87 ? 76.168 47.976 51.448 1.00 38.49 ? 88 GLN A NE2 1 87 UNP P40202 88 Q
+ATOM 653 N N . LYS A 1 88 ? 78.334 50.713 48.596 1.00 35.68 ? 89 LYS A N 1 88 UNP P40202 89 K
+ATOM 654 C CA . LYS A 1 88 ? 79.523 49.998 48.167 1.00 36.33 ? 89 LYS A CA 1 88 UNP P40202 89 K
+ATOM 655 C C . LYS A 1 88 ? 79.456 48.569 48.676 1.00 34.14 ? 89 LYS A C 1 88 UNP P40202 89 K
+ATOM 656 O O . LYS A 1 88 ? 78.906 48.309 49.744 1.00 34.07 ? 89 LYS A O 1 88 UNP P40202 89 K
+ATOM 657 C CB . LYS A 1 88 ? 80.781 50.671 48.721 1.00 51.11 ? 89 LYS A CB 1 88 UNP P40202 89 K
+ATOM 658 C CG . LYS A 1 88 ? 80.975 52.114 48.280 1.00 58.82 ? 89 LYS A CG 1 88 UNP P40202 89 K
+ATOM 659 C CD . LYS A 1 88 ? 82.231 52.709 48.906 1.00 65.67 ? 89 LYS A CD 1 88 UNP P40202 89 K
+ATOM 660 C CE . LYS A 1 88 ? 82.405 54.173 48.531 1.00 70.42 ? 89 LYS A CE 1 88 UNP P40202 89 K
+ATOM 661 N NZ . LYS A 1 88 ? 83.608 54.770 49.177 1.00 72.66 ? 89 LYS A NZ 1 88 UNP P40202 89 K
+ATOM 662 N N . TYR A 1 89 ? 79.998 47.644 47.893 1.00 31.68 ? 90 TYR A N 1 89 UNP P40202 90 Y
+ATOM 663 C CA . TYR A 1 89 ? 80.043 46.236 48.272 1.00 31.64 ? 90 TYR A CA 1 89 UNP P40202 90 Y
+ATOM 664 C C . TYR A 1 89 ? 81.462 45.764 48.029 1.00 29.94 ? 90 TYR A C 1 89 UNP P40202 90 Y
+ATOM 665 O O . TYR A 1 89 ? 82.071 46.107 47.018 1.00 30.07 ? 90 TYR A O 1 89 UNP P40202 90 Y
+ATOM 666 C CB . TYR A 1 89 ? 79.100 45.378 47.423 1.00 33.78 ? 90 TYR A CB 1 89 UNP P40202 90 Y
+ATOM 667 C CG . TYR A 1 89 ? 77.628 45.567 47.701 1.00 32.05 ? 90 TYR A CG 1 89 UNP P40202 90 Y
+ATOM 668 C CD1 . TYR A 1 89 ? 76.847 46.381 46.886 1.00 31.83 ? 90 TYR A CD1 1 89 UNP P40202 90 Y
+ATOM 669 C CD2 . TYR A 1 89 ? 77.011 44.910 48.766 1.00 30.75 ? 90 TYR A CD2 1 89 UNP P40202 90 Y
+ATOM 670 C CE1 . TYR A 1 89 ? 75.487 46.537 47.117 1.00 30.96 ? 90 TYR A CE1 1 89 UNP P40202 90 Y
+ATOM 671 C CE2 . TYR A 1 89 ? 75.648 45.058 49.009 1.00 29.61 ? 90 TYR A CE2 1 89 UNP P40202 90 Y
+ATOM 672 C CZ . TYR A 1 89 ? 74.892 45.874 48.177 1.00 31.66 ? 90 TYR A CZ 1 89 UNP P40202 90 Y
+ATOM 673 O OH . TYR A 1 89 ? 73.544 46.030 48.397 1.00 31.86 ? 90 TYR A OH 1 89 UNP P40202 90 Y
+ATOM 674 N N . THR A 1 90 ? 81.985 44.974 48.956 1.00 32.64 ? 91 THR A N 1 90 UNP P40202 91 T
+ATOM 675 C CA . THR A 1 90 ? 83.337 44.456 48.826 1.00 33.42 ? 91 THR A CA 1 90 UNP P40202 91 T
+ATOM 676 C C . THR A 1 90 ? 83.468 43.655 47.534 1.00 32.18 ? 91 THR A C 1 90 UNP P40202 91 T
+ATOM 677 O O . THR A 1 90 ? 84.496 43.705 46.865 1.00 32.88 ? 91 THR A O 1 90 UNP P40202 91 T
+ATOM 678 C CB . THR A 1 90 ? 83.689 43.546 50.017 1.00 39.42 ? 91 THR A CB 1 90 UNP P40202 91 T
+ATOM 679 O OG1 . THR A 1 90 ? 83.515 44.276 51.239 1.00 40.53 ? 91 THR A OG1 1 90 UNP P40202 91 T
+ATOM 680 C CG2 . THR A 1 90 ? 85.129 43.066 49.916 1.00 41.69 ? 91 THR A CG2 1 90 UNP P40202 91 T
+ATOM 681 N N . ILE A 1 91 ? 82.410 42.929 47.184 1.00 31.23 ? 92 ILE A N 1 91 UNP P40202 92 I
+ATOM 682 C CA . ILE A 1 91 ? 82.403 42.096 45.986 1.00 31.54 ? 92 ILE A CA 1 91 UNP P40202 92 I
+ATOM 683 C C . ILE A 1 91 ? 82.182 42.850 44.675 1.00 32.03 ? 92 ILE A C 1 91 UNP P40202 92 I
+ATOM 684 O O . ILE A 1 91 ? 82.618 42.397 43.617 1.00 30.80 ? 92 ILE A O 1 91 UNP P40202 92 I
+ATOM 685 C CB . ILE A 1 91 ? 81.328 40.996 46.092 1.00 35.31 ? 92 ILE A CB 1 91 UNP P40202 92 I
+ATOM 686 C CG1 . ILE A 1 91 ? 79.946 41.632 46.236 1.00 34.75 ? 92 ILE A CG1 1 91 UNP P40202 92 I
+ATOM 687 C CG2 . ILE A 1 91 ? 81.620 40.096 47.295 1.00 36.55 ? 92 ILE A CG2 1 91 UNP P40202 92 I
+ATOM 688 C CD1 . ILE A 1 91 ? 78.801 40.635 46.176 1.00 36.39 ? 92 ILE A CD1 1 91 UNP P40202 92 I
+ATOM 689 N N . ASP A 1 92 ? 81.501 43.990 44.736 1.00 36.27 ? 93 ASP A N 1 92 UNP P40202 93 D
+ATOM 690 C CA . ASP A 1 92 ? 81.237 44.760 43.524 1.00 37.84 ? 93 ASP A CA 1 92 UNP P40202 93 D
+ATOM 691 C C . ASP A 1 92 ? 82.323 45.810 43.311 1.00 39.56 ? 93 ASP A C 1 92 UNP P40202 93 D
+ATOM 692 O O . ASP A 1 92 ? 82.329 46.854 43.969 1.00 39.04 ? 93 ASP A O 1 92 UNP P40202 93 D
+ATOM 693 C CB . ASP A 1 92 ? 79.870 45.441 43.609 1.00 32.14 ? 93 ASP A CB 1 92 UNP P40202 93 D
+ATOM 694 C CG . ASP A 1 92 ? 79.369 45.899 42.253 1.00 34.55 ? 93 ASP A CG 1 92 UNP P40202 93 D
+ATOM 695 O OD1 . ASP A 1 92 ? 80.194 46.383 41.449 1.00 35.64 ? 93 ASP A OD1 1 92 UNP P40202 93 D
+ATOM 696 O OD2 . ASP A 1 92 ? 78.152 45.784 41.990 1.00 33.92 ? 93 ASP A OD2 1 92 UNP P40202 93 D
+ATOM 697 N N . GLN A 1 93 ? 83.232 45.527 42.382 1.00 41.01 ? 94 GLN A N 1 93 UNP P40202 94 Q
+ATOM 698 C CA . GLN A 1 93 ? 84.345 46.421 42.083 1.00 44.09 ? 94 GLN A CA 1 93 UNP P40202 94 Q
+ATOM 699 C C . GLN A 1 93 ? 84.152 47.258 40.818 1.00 43.66 ? 94 GLN A C 1 93 UNP P40202 94 Q
+ATOM 700 O O . GLN A 1 93 ? 85.063 47.979 40.402 1.00 42.91 ? 94 GLN A O 1 93 UNP P40202 94 Q
+ATOM 701 C CB . GLN A 1 93 ? 85.632 45.601 41.964 1.00 51.51 ? 94 GLN A CB 1 93 UNP P40202 94 Q
+ATOM 702 C CG . GLN A 1 93 ? 85.975 44.827 43.226 1.00 58.23 ? 94 GLN A CG 1 93 UNP P40202 94 Q
+ATOM 703 C CD . GLN A 1 93 ? 87.025 43.759 42.991 1.00 63.03 ? 94 GLN A CD 1 93 UNP P40202 94 Q
+ATOM 704 O OE1 . GLN A 1 93 ? 88.118 44.042 42.499 1.00 65.96 ? 94 GLN A OE1 1 93 UNP P40202 94 Q
+ATOM 705 N NE2 . GLN A 1 93 ? 86.697 42.520 43.346 1.00 64.47 ? 94 GLN A NE2 1 93 UNP P40202 94 Q
+ATOM 706 N N . LYS A 1 94 ? 82.975 47.161 40.205 1.00 34.89 ? 95 LYS A N 1 94 UNP P40202 95 K
+ATOM 707 C CA . LYS A 1 94 ? 82.684 47.926 38.997 1.00 33.47 ? 95 LYS A CA 1 94 UNP P40202 95 K
+ATOM 708 C C . LYS A 1 94 ? 82.378 49.362 39.418 1.00 34.57 ? 95 LYS A C 1 94 UNP P40202 95 K
+ATOM 709 O O . LYS A 1 94 ? 81.307 49.646 39.960 1.00 33.15 ? 95 LYS A O 1 94 UNP P40202 95 K
+ATOM 710 C CB . LYS A 1 94 ? 81.489 47.321 38.260 1.00 41.36 ? 95 LYS A CB 1 94 UNP P40202 95 K
+ATOM 711 C CG . LYS A 1 94 ? 81.228 47.960 36.910 1.00 41.53 ? 95 LYS A CG 1 94 UNP P40202 95 K
+ATOM 712 C CD . LYS A 1 94 ? 80.078 47.296 36.180 1.00 42.19 ? 95 LYS A CD 1 94 UNP P40202 95 K
+ATOM 713 C CE . LYS A 1 94 ? 79.854 47.950 34.826 1.00 42.51 ? 95 LYS A CE 1 94 UNP P40202 95 K
+ATOM 714 N NZ . LYS A 1 94 ? 78.650 47.396 34.157 1.00 47.20 ? 95 LYS A NZ 1 94 UNP P40202 95 K
+ATOM 715 N N . LYS A 1 95 ? 83.323 50.261 39.157 1.00 37.02 ? 96 LYS A N 1 95 UNP P40202 96 K
+ATOM 716 C CA . LYS A 1 95 ? 83.193 51.660 39.551 1.00 38.52 ? 96 LYS A CA 1 95 UNP P40202 96 K
+ATOM 717 C C . LYS A 1 95 ? 82.732 52.633 38.469 1.00 37.25 ? 96 LYS A C 1 95 UNP P40202 96 K
+ATOM 718 O O . LYS A 1 95 ? 82.314 53.747 38.782 1.00 37.93 ? 96 LYS A O 1 95 UNP P40202 96 K
+ATOM 719 C CB . LYS A 1 95 ? 84.528 52.147 40.118 1.00 51.86 ? 96 LYS A CB 1 95 UNP P40202 96 K
+ATOM 720 C CG . LYS A 1 95 ? 85.115 51.239 41.188 1.00 57.90 ? 96 LYS A CG 1 95 UNP P40202 96 K
+ATOM 721 C CD . LYS A 1 95 ? 86.537 51.652 41.536 1.00 63.80 ? 96 LYS A CD 1 95 UNP P40202 96 K
+ATOM 722 C CE . LYS A 1 95 ? 87.177 50.677 42.514 1.00 67.85 ? 96 LYS A CE 1 95 UNP P40202 96 K
+ATOM 723 N NZ . LYS A 1 95 ? 88.594 51.037 42.812 1.00 68.77 ? 96 LYS A NZ 1 95 UNP P40202 96 K
+ATOM 724 N N . ASP A 1 96 ? 82.810 52.231 37.205 1.00 35.36 ? 97 ASP A N 1 96 UNP P40202 97 D
+ATOM 725 C CA . ASP A 1 96 ? 82.399 53.118 36.120 1.00 33.98 ? 97 ASP A CA 1 96 UNP P40202 97 D
+ATOM 726 C C . ASP A 1 96 ? 80.933 53.534 36.248 1.00 31.27 ? 97 ASP A C 1 96 UNP P40202 97 D
+ATOM 727 O O . ASP A 1 96 ? 80.572 54.666 35.928 1.00 30.48 ? 97 ASP A O 1 96 UNP P40202 97 D
+ATOM 728 C CB . ASP A 1 96 ? 82.656 52.453 34.761 1.00 49.11 ? 97 ASP A CB 1 96 UNP P40202 97 D
+ATOM 729 C CG . ASP A 1 96 ? 81.905 51.149 34.595 1.00 52.30 ? 97 ASP A CG 1 96 UNP P40202 97 D
+ATOM 730 O OD1 . ASP A 1 96 ? 81.924 50.326 35.533 1.00 55.07 ? 97 ASP A OD1 1 96 UNP P40202 97 D
+ATOM 731 O OD2 . ASP A 1 96 ? 81.306 50.942 33.520 1.00 56.11 ? 97 ASP A OD2 1 96 UNP P40202 97 D
+ATOM 732 N N . THR A 1 97 ? 80.094 52.624 36.727 1.00 30.00 ? 98 THR A N 1 97 UNP P40202 98 T
+ATOM 733 C CA . THR A 1 97 ? 78.675 52.915 36.902 1.00 27.62 ? 98 THR A CA 1 97 UNP P40202 98 T
+ATOM 734 C C . THR A 1 97 ? 78.071 52.021 37.973 1.00 25.55 ? 98 THR A C 1 97 UNP P40202 98 T
+ATOM 735 O O . THR A 1 97 ? 78.593 50.942 38.257 1.00 24.42 ? 98 THR A O 1 97 UNP P40202 98 T
+ATOM 736 C CB . THR A 1 97 ? 77.883 52.707 35.590 1.00 33.30 ? 98 THR A CB 1 97 UNP P40202 98 T
+ATOM 737 O OG1 . THR A 1 97 ? 76.484 52.911 35.839 1.00 34.41 ? 98 THR A OG1 1 97 UNP P40202 98 T
+ATOM 738 C CG2 . THR A 1 97 ? 78.095 51.306 35.050 1.00 33.73 ? 98 THR A CG2 1 97 UNP P40202 98 T
+ATOM 739 N N . ALA A 1 98 ? 76.971 52.480 38.568 1.00 25.45 ? 99 ALA A N 1 98 UNP P40202 99 A
+ATOM 740 C CA . ALA A 1 98 ? 76.285 51.715 39.600 1.00 22.68 ? 99 ALA A CA 1 98 UNP P40202 99 A
+ATOM 741 C C . ALA A 1 98 ? 75.120 50.934 38.997 1.00 22.13 ? 99 ALA A C 1 98 UNP P40202 99 A
+ATOM 742 O O . ALA A 1 98 ? 74.485 50.143 39.683 1.00 18.30 ? 99 ALA A O 1 98 UNP P40202 99 A
+ATOM 743 C CB . ALA A 1 98 ? 75.777 52.645 40.699 1.00 20.79 ? 99 ALA A CB 1 98 UNP P40202 99 A
+ATOM 744 N N . VAL A 1 99 ? 74.848 51.154 37.714 1.00 24.19 ? 100 VAL A N 1 99 UNP P40202 100 V
+ATOM 745 C CA . VAL A 1 99 ? 73.753 50.457 37.036 1.00 22.01 ? 100 VAL A CA 1 99 UNP P40202 100 V
+ATOM 746 C C . VAL A 1 99 ? 74.060 48.964 36.891 1.00 20.64 ? 100 VAL A C 1 99 UNP P40202 100 V
+ATOM 747 O O . VAL A 1 99 ? 75.159 48.580 36.476 1.00 18.85 ? 100 VAL A O 1 99 UNP P40202 100 V
+ATOM 748 C CB . VAL A 1 99 ? 73.491 51.062 35.636 1.00 19.99 ? 100 VAL A CB 1 99 UNP P40202 100 V
+ATOM 749 C CG1 . VAL A 1 99 ? 72.330 50.350 34.966 1.00 19.16 ? 100 VAL A CG1 1 99 UNP P40202 100 V
+ATOM 750 C CG2 . VAL A 1 99 ? 73.186 52.545 35.759 1.00 21.48 ? 100 VAL A CG2 1 99 UNP P40202 100 V
+ATOM 751 N N . ARG A 1 100 ? 73.090 48.121 37.242 1.00 16.76 ? 101 ARG A N 1 100 UNP P40202 101 R
+ATOM 752 C CA . ARG A 1 100 ? 73.267 46.672 37.155 1.00 16.44 ? 101 ARG A CA 1 100 UNP P40202 101 R
+ATOM 753 C C . ARG A 1 100 ? 72.084 45.988 36.471 1.00 18.73 ? 101 ARG A C 1 100 UNP P40202 101 R
+ATOM 754 O O . ARG A 1 100 ? 72.125 44.785 36.189 1.00 17.57 ? 101 ARG A O 1 100 UNP P40202 101 R
+ATOM 755 C CB . ARG A 1 100 ? 73.457 46.077 38.553 1.00 18.71 ? 101 ARG A CB 1 100 UNP P40202 101 R
+ATOM 756 C CG . ARG A 1 100 ? 74.679 46.596 39.307 1.00 19.45 ? 101 ARG A CG 1 100 UNP P40202 101 R
+ATOM 757 C CD . ARG A 1 100 ? 75.987 45.995 38.779 1.00 21.99 ? 101 ARG A CD 1 100 UNP P40202 101 R
+ATOM 758 N NE . ARG A 1 100 ? 77.139 46.517 39.510 1.00 23.53 ? 101 ARG A NE 1 100 UNP P40202 101 R
+ATOM 759 C CZ . ARG A 1 100 ? 77.724 47.684 39.256 1.00 25.11 ? 101 ARG A CZ 1 100 UNP P40202 101 R
+ATOM 760 N NH1 . ARG A 1 100 ? 77.274 48.454 38.278 1.00 26.22 ? 101 ARG A NH1 1 100 UNP P40202 101 R
+ATOM 761 N NH2 . ARG A 1 100 ? 78.745 48.094 39.999 1.00 27.26 ? 101 ARG A NH2 1 100 UNP P40202 101 R
+ATOM 762 N N . GLY A 1 101 ? 71.028 46.744 36.194 1.00 18.21 ? 102 GLY A N 1 101 UNP P40202 102 G
+ATOM 763 C CA . GLY A 1 101 ? 69.878 46.143 35.541 1.00 17.71 ? 102 GLY A CA 1 101 UNP P40202 102 G
+ATOM 764 C C . GLY A 1 101 ? 68.888 47.148 34.990 1.00 18.71 ? 102 GLY A C 1 101 UNP P40202 102 G
+ATOM 765 O O . GLY A 1 101 ? 69.019 48.350 35.203 1.00 14.47 ? 102 GLY A O 1 101 UNP P40202 102 G
+ATOM 766 N N . LEU A 1 102 ? 67.887 46.641 34.280 1.00 19.40 ? 103 LEU A N 1 102 UNP P40202 103 L
+ATOM 767 C CA . LEU A 1 102 ? 66.861 47.482 33.680 1.00 17.47 ? 103 LEU A CA 1 102 UNP P40202 103 L
+ATOM 768 C C . LEU A 1 102 ? 65.536 46.745 33.664 1.00 18.38 ? 103 LEU A C 1 102 UNP P40202 103 L
+ATOM 769 O O . LEU A 1 102 ? 65.483 45.554 33.360 1.00 19.23 ? 103 LEU A O 1 102 UNP P40202 103 L
+ATOM 770 C CB . LEU A 1 102 ? 67.244 47.831 32.239 1.00 19.14 ? 103 LEU A CB 1 102 UNP P40202 103 L
+ATOM 771 C CG . LEU A 1 102 ? 66.201 48.548 31.376 1.00 20.52 ? 103 LEU A CG 1 102 UNP P40202 103 L
+ATOM 772 C CD1 . LEU A 1 102 ? 66.013 49.968 31.882 1.00 24.45 ? 103 LEU A CD1 1 102 UNP P40202 103 L
+ATOM 773 C CD2 . LEU A 1 102 ? 66.659 48.560 29.919 1.00 21.69 ? 103 LEU A CD2 1 102 UNP P40202 103 L
+ATOM 774 N N . ALA A 1 103 ? 64.466 47.443 34.015 1.00 15.45 ? 104 ALA A N 1 103 UNP P40202 104 A
+ATOM 775 C CA . ALA A 1 103 ? 63.150 46.830 33.967 1.00 14.47 ? 104 ALA A CA 1 103 UNP P40202 104 A
+ATOM 776 C C . ALA A 1 103 ? 62.326 47.652 32.980 1.00 15.22 ? 104 ALA A C 1 103 UNP P40202 104 A
+ATOM 777 O O . ALA A 1 103 ? 62.168 48.859 33.153 1.00 14.49 ? 104 ALA A O 1 103 UNP P40202 104 A
+ATOM 778 C CB . ALA A 1 103 ? 62.498 46.836 35.355 1.00 13.62 ? 104 ALA A CB 1 103 UNP P40202 104 A
+ATOM 779 N N . ARG A 1 104 ? 61.854 47.006 31.919 1.00 14.37 ? 105 ARG A N 1 104 UNP P40202 105 R
+ATOM 780 C CA . ARG A 1 104 ? 61.018 47.667 30.921 1.00 15.70 ? 105 ARG A CA 1 104 UNP P40202 105 R
+ATOM 781 C C . ARG A 1 104 ? 59.619 47.150 31.210 1.00 14.51 ? 105 ARG A C 1 104 UNP P40202 105 R
+ATOM 782 O O . ARG A 1 104 ? 59.411 45.941 31.343 1.00 12.46 ? 105 ARG A O 1 104 UNP P40202 105 R
+ATOM 783 C CB . ARG A 1 104 ? 61.446 47.296 29.508 1.00 23.96 ? 105 ARG A CB 1 104 UNP P40202 105 R
+ATOM 784 C CG . ARG A 1 104 ? 62.773 47.894 29.087 1.00 28.90 ? 105 ARG A CG 1 104 UNP P40202 105 R
+ATOM 785 C CD . ARG A 1 104 ? 63.020 47.601 27.618 1.00 36.60 ? 105 ARG A CD 1 104 UNP P40202 105 R
+ATOM 786 N NE . ARG A 1 104 ? 64.268 48.182 27.140 1.00 43.58 ? 105 ARG A NE 1 104 UNP P40202 105 R
+ATOM 787 C CZ . ARG A 1 104 ? 64.708 48.073 25.890 1.00 46.33 ? 105 ARG A CZ 1 104 UNP P40202 105 R
+ATOM 788 N NH1 . ARG A 1 104 ? 63.998 47.403 24.990 1.00 47.73 ? 105 ARG A NH1 1 104 UNP P40202 105 R
+ATOM 789 N NH2 . ARG A 1 104 ? 65.861 48.626 25.542 1.00 46.84 ? 105 ARG A NH2 1 104 UNP P40202 105 R
+ATOM 790 N N . ILE A 1 105 ? 58.670 48.075 31.305 1.00 13.69 ? 106 ILE A N 1 105 UNP P40202 106 I
+ATOM 791 C CA . ILE A 1 105 ? 57.299 47.746 31.676 1.00 14.30 ? 106 ILE A CA 1 105 UNP P40202 106 I
+ATOM 792 C C . ILE A 1 105 ? 56.240 48.265 30.716 1.00 12.59 ? 106 ILE A C 1 105 UNP P40202 106 I
+ATOM 793 O O . ILE A 1 105 ? 56.261 49.430 30.319 1.00 15.54 ? 106 ILE A O 1 105 UNP P40202 106 I
+ATOM 794 C CB . ILE A 1 105 ? 56.996 48.334 33.074 1.00 15.74 ? 106 ILE A CB 1 105 UNP P40202 106 I
+ATOM 795 C CG1 . ILE A 1 105 ? 58.057 47.857 34.073 1.00 15.84 ? 106 ILE A CG1 1 105 UNP P40202 106 I
+ATOM 796 C CG2 . ILE A 1 105 ? 55.589 47.949 33.520 1.00 16.22 ? 106 ILE A CG2 1 105 UNP P40202 106 I
+ATOM 797 C CD1 . ILE A 1 105 ? 57.946 48.509 35.433 1.00 18.42 ? 106 ILE A CD1 1 105 UNP P40202 106 I
+ATOM 798 N N . VAL A 1 106 ? 55.302 47.398 30.353 1.00 13.34 ? 107 VAL A N 1 106 UNP P40202 107 V
+ATOM 799 C CA . VAL A 1 106 ? 54.219 47.797 29.468 1.00 13.04 ? 107 VAL A CA 1 106 UNP P40202 107 V
+ATOM 800 C C . VAL A 1 106 ? 52.909 47.198 29.965 1.00 14.08 ? 107 VAL A C 1 106 UNP P40202 107 V
+ATOM 801 O O . VAL A 1 106 ? 52.840 46.026 30.345 1.00 15.99 ? 107 VAL A O 1 106 UNP P40202 107 V
+ATOM 802 C CB . VAL A 1 106 ? 54.481 47.351 28.011 1.00 18.98 ? 107 VAL A CB 1 106 UNP P40202 107 V
+ATOM 803 C CG1 . VAL A 1 106 ? 53.377 47.867 27.104 1.00 23.21 ? 107 VAL A CG1 1 106 UNP P40202 107 V
+ATOM 804 C CG2 . VAL A 1 106 ? 55.828 47.886 27.537 1.00 20.02 ? 107 VAL A CG2 1 106 UNP P40202 107 V
+ATOM 805 N N . GLN A 1 107 ? 51.875 48.023 29.995 1.00 13.52 ? 108 GLN A N 1 107 UNP P40202 108 Q
+ATOM 806 C CA . GLN A 1 107 ? 50.572 47.571 30.431 1.00 16.85 ? 108 GLN A CA 1 107 UNP P40202 108 Q
+ATOM 807 C C . GLN A 1 107 ? 49.789 47.115 29.214 1.00 18.43 ? 108 GLN A C 1 107 UNP P40202 108 Q
+ATOM 808 O O . GLN A 1 107 ? 49.745 47.803 28.187 1.00 18.61 ? 108 GLN A O 1 107 UNP P40202 108 Q
+ATOM 809 C CB . GLN A 1 107 ? 49.814 48.707 31.132 1.00 18.78 ? 108 GLN A CB 1 107 UNP P40202 108 Q
+ATOM 810 C CG . GLN A 1 107 ? 48.389 48.341 31.567 1.00 19.32 ? 108 GLN A CG 1 107 UNP P40202 108 Q
+ATOM 811 C CD . GLN A 1 107 ? 47.658 49.524 32.164 1.00 22.47 ? 108 GLN A CD 1 107 UNP P40202 108 Q
+ATOM 812 O OE1 . GLN A 1 107 ? 48.213 50.253 32.991 1.00 19.93 ? 108 GLN A OE1 1 107 UNP P40202 108 Q
+ATOM 813 N NE2 . GLN A 1 107 ? 46.402 49.724 31.753 1.00 22.07 ? 108 GLN A NE2 1 107 UNP P40202 108 Q
+ATOM 814 N N . VAL A 1 108 ? 49.200 45.933 29.321 1.00 18.30 ? 109 VAL A N 1 108 UNP P40202 109 V
+ATOM 815 C CA . VAL A 1 108 ? 48.370 45.400 28.251 1.00 24.05 ? 109 VAL A CA 1 108 UNP P40202 109 V
+ATOM 816 C C . VAL A 1 108 ? 47.011 45.173 28.909 1.00 24.29 ? 109 VAL A C 1 108 UNP P40202 109 V
+ATOM 817 O O . VAL A 1 108 ? 46.909 44.552 29.968 1.00 27.39 ? 109 VAL A O 1 108 UNP P40202 109 V
+ATOM 818 C CB . VAL A 1 108 ? 48.943 44.081 27.681 1.00 28.66 ? 109 VAL A CB 1 108 UNP P40202 109 V
+ATOM 819 C CG1 . VAL A 1 108 ? 50.307 44.344 27.058 1.00 28.16 ? 109 VAL A CG1 1 108 UNP P40202 109 V
+ATOM 820 C CG2 . VAL A 1 108 ? 49.051 43.031 28.769 1.00 30.67 ? 109 VAL A CG2 1 108 UNP P40202 109 V
+ATOM 821 N N . GLY A 1 109 ? 45.963 45.707 28.308 1.00 29.12 ? 110 GLY A N 1 109 UNP P40202 110 G
+ATOM 822 C CA . GLY A 1 109 ? 44.663 45.541 28.916 1.00 27.52 ? 110 GLY A CA 1 109 UNP P40202 110 G
+ATOM 823 C C . GLY A 1 109 ? 44.542 46.493 30.087 1.00 26.67 ? 110 GLY A C 1 109 UNP P40202 110 G
+ATOM 824 O O . GLY A 1 109 ? 45.416 47.325 30.335 1.00 29.74 ? 110 GLY A O 1 109 UNP P40202 110 G
+ATOM 825 N N . GLU A 1 110 ? 43.462 46.344 30.834 1.00 17.35 ? 111 GLU A N 1 110 UNP P40202 111 E
+ATOM 826 C CA . GLU A 1 110 ? 43.163 47.213 31.958 1.00 15.61 ? 111 GLU A CA 1 110 UNP P40202 111 E
+ATOM 827 C C . GLU A 1 110 ? 43.901 46.901 33.259 1.00 13.16 ? 111 GLU A C 1 110 UNP P40202 111 E
+ATOM 828 O O . GLU A 1 110 ? 44.153 47.794 34.065 1.00 13.95 ? 111 GLU A O 1 110 UNP P40202 111 E
+ATOM 829 C CB . GLU A 1 110 ? 41.653 47.157 32.200 1.00 22.07 ? 111 GLU A CB 1 110 UNP P40202 111 E
+ATOM 830 C CG . GLU A 1 110 ? 41.067 48.343 32.902 1.00 26.46 ? 111 GLU A CG 1 110 UNP P40202 111 E
+ATOM 831 C CD . GLU A 1 110 ? 39.552 48.272 32.932 1.00 29.20 ? 111 GLU A CD 1 110 UNP P40202 111 E
+ATOM 832 O OE1 . GLU A 1 110 ? 39.005 47.514 33.756 1.00 23.08 ? 111 GLU A OE1 1 110 UNP P40202 111 E
+ATOM 833 O OE2 . GLU A 1 110 ? 38.910 48.963 32.112 1.00 35.83 ? 111 GLU A OE2 1 110 UNP P40202 111 E
+ATOM 834 N N . ASN A 1 111 ? 44.262 45.643 33.468 1.00 15.13 ? 112 ASN A N 1 111 UNP P40202 112 N
+ATOM 835 C CA . ASN A 1 111 ? 44.913 45.283 34.719 1.00 16.00 ? 112 ASN A CA 1 111 UNP P40202 112 N
+ATOM 836 C C . ASN A 1 111 ? 45.958 44.199 34.532 1.00 16.85 ? 112 ASN A C 1 111 UNP P40202 112 N
+ATOM 837 O O . ASN A 1 111 ? 45.963 43.196 35.245 1.00 14.98 ? 112 ASN A O 1 111 UNP P40202 112 N
+ATOM 838 C CB . ASN A 1 111 ? 43.842 44.832 35.727 1.00 14.59 ? 112 ASN A CB 1 111 UNP P40202 112 N
+ATOM 839 C CG . ASN A 1 111 ? 44.391 44.649 37.124 1.00 15.57 ? 112 ASN A CG 1 111 UNP P40202 112 N
+ATOM 840 O OD1 . ASN A 1 111 ? 45.226 45.432 37.587 1.00 16.28 ? 112 ASN A OD1 1 111 UNP P40202 112 N
+ATOM 841 N ND2 . ASN A 1 111 ? 43.909 43.619 37.817 1.00 16.86 ? 112 ASN A ND2 1 111 UNP P40202 112 N
+ATOM 842 N N . LYS A 1 112 ? 46.844 44.416 33.565 1.00 11.16 ? 113 LYS A N 1 112 UNP P40202 113 K
+ATOM 843 C CA . LYS A 1 112 ? 47.909 43.467 33.278 1.00 13.08 ? 113 LYS A CA 1 112 UNP P40202 113 K
+ATOM 844 C C . LYS A 1 112 ? 49.163 44.221 32.831 1.00 13.79 ? 113 LYS A C 1 112 UNP P40202 113 K
+ATOM 845 O O . LYS A 1 112 ? 49.088 45.100 31.973 1.00 15.64 ? 113 LYS A O 1 112 UNP P40202 113 K
+ATOM 846 C CB . LYS A 1 112 ? 47.459 42.515 32.164 1.00 26.11 ? 113 LYS A CB 1 112 UNP P40202 113 K
+ATOM 847 C CG . LYS A 1 112 ? 48.399 41.350 31.900 1.00 32.23 ? 113 LYS A CG 1 112 UNP P40202 113 K
+ATOM 848 C CD . LYS A 1 112 ? 48.036 40.143 32.748 1.00 39.45 ? 113 LYS A CD 1 112 UNP P40202 113 K
+ATOM 849 C CE . LYS A 1 112 ? 48.834 38.918 32.322 1.00 43.76 ? 113 LYS A CE 1 112 UNP P40202 113 K
+ATOM 850 N NZ . LYS A 1 112 ? 48.416 37.690 33.059 1.00 45.67 ? 113 LYS A NZ 1 112 UNP P40202 113 K
+ATOM 851 N N . THR A 1 113 ? 50.304 43.890 33.429 1.00 18.63 ? 114 THR A N 1 113 UNP P40202 114 T
+ATOM 852 C CA . THR A 1 113 ? 51.570 44.507 33.056 1.00 19.29 ? 114 THR A CA 1 113 UNP P40202 114 T
+ATOM 853 C C . THR A 1 113 ? 52.633 43.440 32.839 1.00 20.27 ? 114 THR A C 1 113 UNP P40202 114 T
+ATOM 854 O O . THR A 1 113 ? 52.699 42.449 33.570 1.00 20.08 ? 114 THR A O 1 113 UNP P40202 114 T
+ATOM 855 C CB . THR A 1 113 ? 52.097 45.511 34.113 1.00 18.64 ? 114 THR A CB 1 113 UNP P40202 114 T
+ATOM 856 O OG1 . THR A 1 113 ? 51.828 45.024 35.437 1.00 21.25 ? 114 THR A OG1 1 113 UNP P40202 114 T
+ATOM 857 C CG2 . THR A 1 113 ? 51.457 46.884 33.911 1.00 20.93 ? 114 THR A CG2 1 113 UNP P40202 114 T
+ATOM 858 N N . LEU A 1 114 ? 53.456 43.662 31.819 1.00 21.01 ? 115 LEU A N 1 114 UNP P40202 115 L
+ATOM 859 C CA . LEU A 1 114 ? 54.538 42.757 31.462 1.00 19.16 ? 115 LEU A CA 1 114 UNP P40202 115 L
+ATOM 860 C C . LEU A 1 114 ? 55.846 43.444 31.816 1.00 20.89 ? 115 LEU A C 1 114 UNP P40202 115 L
+ATOM 861 O O . LEU A 1 114 ? 55.991 44.648 31.599 1.00 18.34 ? 115 LEU A O 1 114 UNP P40202 115 L
+ATOM 862 C CB . LEU A 1 114 ? 54.487 42.474 29.966 1.00 25.82 ? 115 LEU A CB 1 114 UNP P40202 115 L
+ATOM 863 C CG . LEU A 1 114 ? 53.088 42.117 29.469 1.00 30.24 ? 115 LEU A CG 1 114 UNP P40202 115 L
+ATOM 864 C CD1 . LEU A 1 114 ? 53.103 42.001 27.952 1.00 34.26 ? 115 LEU A CD1 1 114 UNP P40202 115 L
+ATOM 865 C CD2 . LEU A 1 114 ? 52.636 40.823 30.125 1.00 32.99 ? 115 LEU A CD2 1 114 UNP P40202 115 L
+ATOM 866 N N . PHE A 1 115 ? 56.786 42.679 32.366 1.00 20.99 ? 116 PHE A N 1 115 UNP P40202 116 F
+ATOM 867 C CA . PHE A 1 115 ? 58.083 43.207 32.773 1.00 20.04 ? 116 PHE A CA 1 115 UNP P40202 116 F
+ATOM 868 C C . PHE A 1 115 ? 59.230 42.489 32.061 1.00 22.71 ? 116 PHE A C 1 115 UNP P40202 116 F
+ATOM 869 O O . PHE A 1 115 ? 59.412 41.284 32.234 1.00 23.00 ? 116 PHE A O 1 115 UNP P40202 116 F
+ATOM 870 C CB . PHE A 1 115 ? 58.273 43.040 34.285 1.00 18.32 ? 116 PHE A CB 1 115 UNP P40202 116 F
+ATOM 871 C CG . PHE A 1 115 ? 57.187 43.665 35.116 1.00 16.97 ? 116 PHE A CG 1 115 UNP P40202 116 F
+ATOM 872 C CD1 . PHE A 1 115 ? 55.895 43.144 35.111 1.00 17.17 ? 116 PHE A CD1 1 115 UNP P40202 116 F
+ATOM 873 C CD2 . PHE A 1 115 ? 57.457 44.777 35.904 1.00 14.74 ? 116 PHE A CD2 1 115 UNP P40202 116 F
+ATOM 874 C CE1 . PHE A 1 115 ? 54.885 43.726 35.883 1.00 18.41 ? 116 PHE A CE1 1 115 UNP P40202 116 F
+ATOM 875 C CE2 . PHE A 1 115 ? 56.458 45.365 36.678 1.00 16.67 ? 116 PHE A CE2 1 115 UNP P40202 116 F
+ATOM 876 C CZ . PHE A 1 115 ? 55.168 44.836 36.667 1.00 14.94 ? 116 PHE A CZ 1 115 UNP P40202 116 F
+ATOM 877 N N . ASP A 1 116 ? 59.988 43.235 31.263 1.00 18.71 ? 117 ASP A N 1 116 UNP P40202 117 D
+ATOM 878 C CA . ASP A 1 116 ? 61.146 42.711 30.537 1.00 18.78 ? 117 ASP A CA 1 116 UNP P40202 117 D
+ATOM 879 C C . ASP A 1 116 ? 62.314 43.127 31.422 1.00 18.23 ? 117 ASP A C 1 116 UNP P40202 117 D
+ATOM 880 O O . ASP A 1 116 ? 62.688 44.303 31.453 1.00 14.70 ? 117 ASP A O 1 116 UNP P40202 117 D
+ATOM 881 C CB . ASP A 1 116 ? 61.246 43.387 29.168 1.00 26.06 ? 117 ASP A CB 1 116 UNP P40202 117 D
+ATOM 882 C CG . ASP A 1 116 ? 62.415 42.882 28.340 1.00 31.95 ? 117 ASP A CG 1 116 UNP P40202 117 D
+ATOM 883 O OD1 . ASP A 1 116 ? 63.517 42.699 28.900 1.00 34.90 ? 117 ASP A OD1 1 116 UNP P40202 117 D
+ATOM 884 O OD2 . ASP A 1 116 ? 62.234 42.689 27.119 1.00 33.75 ? 117 ASP A OD2 1 116 UNP P40202 117 D
+ATOM 885 N N . ILE A 1 117 ? 62.869 42.165 32.154 1.00 17.00 ? 118 ILE A N 1 117 UNP P40202 118 I
+ATOM 886 C CA . ILE A 1 117 ? 63.953 42.431 33.085 1.00 18.56 ? 118 ILE A CA 1 117 UNP P40202 118 I
+ATOM 887 C C . ILE A 1 117 ? 65.311 41.921 32.636 1.00 19.22 ? 118 ILE A C 1 117 UNP P40202 118 I
+ATOM 888 O O . ILE A 1 117 ? 65.463 40.768 32.237 1.00 18.06 ? 118 ILE A O 1 117 UNP P40202 118 I
+ATOM 889 C CB . ILE A 1 117 ? 63.631 41.824 34.460 1.00 25.10 ? 118 ILE A CB 1 117 UNP P40202 118 I
+ATOM 890 C CG1 . ILE A 1 117 ? 62.329 42.427 34.994 1.00 26.95 ? 118 ILE A CG1 1 117 UNP P40202 118 I
+ATOM 891 C CG2 . ILE A 1 117 ? 64.777 42.079 35.428 1.00 23.93 ? 118 ILE A CG2 1 117 UNP P40202 118 I
+ATOM 892 C CD1 . ILE A 1 117 ? 61.804 41.736 36.230 1.00 30.77 ? 118 ILE A CD1 1 117 UNP P40202 118 I
+ATOM 893 N N . THR A 1 118 ? 66.303 42.797 32.724 1.00 19.11 ? 119 THR A N 1 118 UNP P40202 119 T
+ATOM 894 C CA . THR A 1 118 ? 67.661 42.452 32.341 1.00 21.63 ? 119 THR A CA 1 118 UNP P40202 119 T
+ATOM 895 C C . THR A 1 118 ? 68.611 42.755 33.490 1.00 21.22 ? 119 THR A C 1 118 UNP P40202 119 T
+ATOM 896 O O . THR A 1 118 ? 68.509 43.802 34.130 1.00 19.78 ? 119 THR A O 1 118 UNP P40202 119 T
+ATOM 897 C CB . THR A 1 118 ? 68.101 43.264 31.111 1.00 28.65 ? 119 THR A CB 1 118 UNP P40202 119 T
+ATOM 898 O OG1 . THR A 1 118 ? 67.224 42.976 30.017 1.00 34.78 ? 119 THR A OG1 1 118 UNP P40202 119 T
+ATOM 899 C CG2 . THR A 1 118 ? 69.535 42.910 30.718 1.00 32.35 ? 119 THR A CG2 1 118 UNP P40202 119 T
+ATOM 900 N N . VAL A 1 119 ? 69.516 41.822 33.766 1.00 19.25 ? 120 VAL A N 1 119 UNP P40202 120 V
+ATOM 901 C CA . VAL A 1 119 ? 70.516 42.011 34.808 1.00 18.89 ? 120 VAL A CA 1 119 UNP P40202 120 V
+ATOM 902 C C . VAL A 1 119 ? 71.852 41.834 34.108 1.00 18.24 ? 120 VAL A C 1 119 UNP P40202 120 V
+ATOM 903 O O . VAL A 1 119 ? 72.044 40.892 33.336 1.00 17.44 ? 120 VAL A O 1 119 UNP P40202 120 V
+ATOM 904 C CB . VAL A 1 119 ? 70.390 40.983 35.947 1.00 17.65 ? 120 VAL A CB 1 119 UNP P40202 120 V
+ATOM 905 C CG1 . VAL A 1 119 ? 71.642 41.038 36.837 1.00 19.05 ? 120 VAL A CG1 1 119 UNP P40202 120 V
+ATOM 906 C CG2 . VAL A 1 119 ? 69.146 41.285 36.787 1.00 17.49 ? 120 VAL A CG2 1 119 UNP P40202 120 V
+ATOM 907 N N . ASN A 1 120 ? 72.778 42.744 34.364 1.00 21.10 ? 121 ASN A N 1 120 UNP P40202 121 N
+ATOM 908 C CA . ASN A 1 120 ? 74.062 42.653 33.701 1.00 22.75 ? 121 ASN A CA 1 120 UNP P40202 121 N
+ATOM 909 C C . ASN A 1 120 ? 75.167 43.314 34.496 1.00 23.52 ? 121 ASN A C 1 120 UNP P40202 121 N
+ATOM 910 O O . ASN A 1 120 ? 75.084 44.498 34.832 1.00 23.29 ? 121 ASN A O 1 120 UNP P40202 121 N
+ATOM 911 C CB . ASN A 1 120 ? 73.958 43.302 32.323 1.00 28.76 ? 121 ASN A CB 1 120 UNP P40202 121 N
+ATOM 912 C CG . ASN A 1 120 ? 75.127 42.964 31.432 1.00 32.74 ? 121 ASN A CG 1 120 UNP P40202 121 N
+ATOM 913 O OD1 . ASN A 1 120 ? 75.286 43.544 30.354 1.00 36.94 ? 121 ASN A OD1 1 120 UNP P40202 121 N
+ATOM 914 N ND2 . ASN A 1 120 ? 75.950 42.015 31.867 1.00 28.87 ? 121 ASN A ND2 1 120 UNP P40202 121 N
+ATOM 915 N N . GLY A 1 121 ? 76.206 42.541 34.802 1.00 20.15 ? 122 GLY A N 1 121 UNP P40202 122 G
+ATOM 916 C CA . GLY A 1 121 ? 77.326 43.090 35.533 1.00 20.93 ? 122 GLY A CA 1 121 UNP P40202 122 G
+ATOM 917 C C . GLY A 1 121 ? 77.358 42.818 37.024 1.00 20.07 ? 122 GLY A C 1 121 UNP P40202 122 G
+ATOM 918 O O . GLY A 1 121 ? 78.047 43.534 37.747 1.00 20.30 ? 122 GLY A O 1 121 UNP P40202 122 G
+ATOM 919 N N . VAL A 1 122 ? 76.639 41.802 37.497 1.00 18.18 ? 123 VAL A N 1 122 UNP P40202 123 V
+ATOM 920 C CA . VAL A 1 122 ? 76.670 41.507 38.927 1.00 18.91 ? 123 VAL A CA 1 122 UNP P40202 123 V
+ATOM 921 C C . VAL A 1 122 ? 77.858 40.594 39.198 1.00 19.59 ? 123 VAL A C 1 122 UNP P40202 123 V
+ATOM 922 O O . VAL A 1 122 ? 78.144 39.683 38.419 1.00 16.84 ? 123 VAL A O 1 122 UNP P40202 123 V
+ATOM 923 C CB . VAL A 1 122 ? 75.358 40.860 39.431 1.00 18.80 ? 123 VAL A CB 1 122 UNP P40202 123 V
+ATOM 924 C CG1 . VAL A 1 122 ? 74.207 41.846 39.251 1.00 17.45 ? 123 VAL A CG1 1 122 UNP P40202 123 V
+ATOM 925 C CG2 . VAL A 1 122 ? 75.075 39.561 38.695 1.00 17.53 ? 123 VAL A CG2 1 122 UNP P40202 123 V
+ATOM 926 N N . PRO A 1 123 ? 78.572 40.838 40.309 1.00 22.60 ? 124 PRO A N 1 123 UNP P40202 124 P
+ATOM 927 C CA . PRO A 1 123 ? 79.753 40.067 40.712 1.00 23.94 ? 124 PRO A CA 1 123 UNP P40202 124 P
+ATOM 928 C C . PRO A 1 123 ? 79.527 38.648 41.225 1.00 25.68 ? 124 PRO A C 1 123 UNP P40202 124 P
+ATOM 929 O O . PRO A 1 123 ? 80.445 37.828 41.191 1.00 24.03 ? 124 PRO A O 1 123 UNP P40202 124 P
+ATOM 930 C CB . PRO A 1 123 ? 80.397 40.969 41.760 1.00 23.76 ? 124 PRO A CB 1 123 UNP P40202 124 P
+ATOM 931 C CG . PRO A 1 123 ? 79.205 41.549 42.451 1.00 23.04 ? 124 PRO A CG 1 123 UNP P40202 124 P
+ATOM 932 C CD . PRO A 1 123 ? 78.286 41.904 41.288 1.00 22.54 ? 124 PRO A CD 1 123 UNP P40202 124 P
+ATOM 933 N N . GLU A 1 124 ? 78.317 38.355 41.694 1.00 20.30 ? 125 GLU A N 1 124 UNP P40202 125 E
+ATOM 934 C CA . GLU A 1 124 ? 78.012 37.032 42.222 1.00 20.22 ? 125 GLU A CA 1 124 UNP P40202 125 E
+ATOM 935 C C . GLU A 1 124 ? 76.939 36.310 41.416 1.00 19.63 ? 125 GLU A C 1 124 UNP P40202 125 E
+ATOM 936 O O . GLU A 1 124 ? 75.812 36.792 41.290 1.00 21.04 ? 125 GLU A O 1 124 UNP P40202 125 E
+ATOM 937 C CB . GLU A 1 124 ? 77.568 37.149 43.693 1.00 27.22 ? 125 GLU A CB 1 124 UNP P40202 125 E
+ATOM 938 C CG . GLU A 1 124 ? 78.523 36.506 44.684 1.00 27.97 ? 125 GLU A CG 1 124 UNP P40202 125 E
+ATOM 939 C CD . GLU A 1 124 ? 78.184 36.803 46.142 1.00 28.30 ? 125 GLU A CD 1 124 UNP P40202 125 E
+ATOM 940 O OE1 . GLU A 1 124 ? 76.996 36.719 46.519 1.00 24.31 ? 125 GLU A OE1 1 124 UNP P40202 125 E
+ATOM 941 O OE2 . GLU A 1 124 ? 79.116 37.106 46.919 1.00 26.22 ? 125 GLU A OE2 1 124 UNP P40202 125 E
+ATOM 942 N N . ALA A 1 125 ? 77.290 35.156 40.859 1.00 19.24 ? 126 ALA A N 1 125 UNP P40202 126 A
+ATOM 943 C CA . ALA A 1 125 ? 76.331 34.376 40.084 1.00 17.92 ? 126 ALA A CA 1 125 UNP P40202 126 A
+ATOM 944 C C . ALA A 1 125 ? 75.250 33.862 41.024 1.00 18.58 ? 126 ALA A C 1 125 UNP P40202 126 A
+ATOM 945 O O . ALA A 1 125 ? 75.492 33.695 42.223 1.00 19.23 ? 126 ALA A O 1 125 UNP P40202 126 A
+ATOM 946 C CB . ALA A 1 125 ? 77.029 33.192 39.407 1.00 21.53 ? 126 ALA A CB 1 125 UNP P40202 126 A
+ATOM 947 N N . GLY A 1 126 ? 74.058 33.612 40.489 1.00 18.38 ? 127 GLY A N 1 126 UNP P40202 127 G
+ATOM 948 C CA . GLY A 1 126 ? 72.990 33.097 41.331 1.00 19.80 ? 127 GLY A CA 1 126 UNP P40202 127 G
+ATOM 949 C C . GLY A 1 126 ? 71.584 33.507 40.937 1.00 20.28 ? 127 GLY A C 1 126 UNP P40202 127 G
+ATOM 950 O O . GLY A 1 126 ? 71.370 34.125 39.897 1.00 20.90 ? 127 GLY A O 1 126 UNP P40202 127 G
+ATOM 951 N N . ASN A 1 127 ? 70.621 33.143 41.778 1.00 21.17 ? 128 ASN A N 1 127 UNP P40202 128 N
+ATOM 952 C CA . ASN A 1 127 ? 69.221 33.470 41.546 1.00 20.40 ? 128 ASN A CA 1 127 UNP P40202 128 N
+ATOM 953 C C . ASN A 1 127 ? 68.883 34.791 42.222 1.00 19.52 ? 128 ASN A C 1 127 UNP P40202 128 N
+ATOM 954 O O . ASN A 1 127 ? 69.035 34.935 43.437 1.00 21.28 ? 128 ASN A O 1 127 UNP P40202 128 N
+ATOM 955 C CB . ASN A 1 127 ? 68.314 32.369 42.110 1.00 22.95 ? 128 ASN A CB 1 127 UNP P40202 128 N
+ATOM 956 C CG . ASN A 1 127 ? 68.053 31.255 41.114 1.00 23.84 ? 128 ASN A CG 1 127 UNP P40202 128 N
+ATOM 957 O OD1 . ASN A 1 127 ? 68.629 31.230 40.027 1.00 25.20 ? 128 ASN A OD1 1 127 UNP P40202 128 N
+ATOM 958 N ND2 . ASN A 1 127 ? 67.178 30.322 41.482 1.00 24.30 ? 128 ASN A ND2 1 127 UNP P40202 128 N
+ATOM 959 N N . TYR A 1 128 ? 68.429 35.760 41.436 1.00 19.26 ? 129 TYR A N 1 128 UNP P40202 129 Y
+ATOM 960 C CA . TYR A 1 128 ? 68.060 37.050 42.001 1.00 18.96 ? 129 TYR A CA 1 128 UNP P40202 129 Y
+ATOM 961 C C . TYR A 1 128 ? 66.543 37.146 42.094 1.00 18.65 ? 129 TYR A C 1 128 UNP P40202 129 Y
+ATOM 962 O O . TYR A 1 128 ? 65.817 36.437 41.382 1.00 18.07 ? 129 TYR A O 1 128 UNP P40202 129 Y
+ATOM 963 C CB . TYR A 1 128 ? 68.654 38.192 41.169 1.00 18.47 ? 129 TYR A CB 1 128 UNP P40202 129 Y
+ATOM 964 C CG . TYR A 1 128 ? 70.151 38.340 41.370 1.00 21.33 ? 129 TYR A CG 1 128 UNP P40202 129 Y
+ATOM 965 C CD1 . TYR A 1 128 ? 71.046 37.419 40.817 1.00 18.21 ? 129 TYR A CD1 1 128 UNP P40202 129 Y
+ATOM 966 C CD2 . TYR A 1 128 ? 70.670 39.376 42.147 1.00 17.52 ? 129 TYR A CD2 1 128 UNP P40202 129 Y
+ATOM 967 C CE1 . TYR A 1 128 ? 72.420 37.529 41.038 1.00 20.42 ? 129 TYR A CE1 1 128 UNP P40202 129 Y
+ATOM 968 C CE2 . TYR A 1 128 ? 72.044 39.497 42.370 1.00 18.49 ? 129 TYR A CE2 1 128 UNP P40202 129 Y
+ATOM 969 C CZ . TYR A 1 128 ? 72.910 38.570 41.813 1.00 19.13 ? 129 TYR A CZ 1 128 UNP P40202 129 Y
+ATOM 970 O OH . TYR A 1 128 ? 74.264 38.693 42.024 1.00 19.26 ? 129 TYR A OH 1 128 UNP P40202 129 Y
+ATOM 971 N N . HIS A 1 129 ? 66.065 38.022 42.974 1.00 17.83 ? 130 HIS A N 1 129 UNP P40202 130 H
+ATOM 972 C CA . HIS A 1 129 ? 64.633 38.163 43.204 1.00 16.99 ? 130 HIS A CA 1 129 UNP P40202 130 H
+ATOM 973 C C . HIS A 1 129 ? 64.156 39.593 43.050 1.00 16.56 ? 130 HIS A C 1 129 UNP P40202 130 H
+ATOM 974 O O . HIS A 1 129 ? 64.787 40.513 43.551 1.00 15.07 ? 130 HIS A O 1 129 UNP P40202 130 H
+ATOM 975 C CB . HIS A 1 129 ? 64.322 37.649 44.604 1.00 20.79 ? 130 HIS A CB 1 129 UNP P40202 130 H
+ATOM 976 C CG . HIS A 1 129 ? 64.917 36.302 44.873 1.00 23.39 ? 130 HIS A CG 1 129 UNP P40202 130 H
+ATOM 977 N ND1 . HIS A 1 129 ? 64.344 35.136 44.416 1.00 24.82 ? 130 HIS A ND1 1 129 UNP P40202 130 H
+ATOM 978 C CD2 . HIS A 1 129 ? 66.082 35.945 45.463 1.00 25.23 ? 130 HIS A CD2 1 129 UNP P40202 130 H
+ATOM 979 C CE1 . HIS A 1 129 ? 65.131 34.116 44.710 1.00 23.71 ? 130 HIS A CE1 1 129 UNP P40202 130 H
+ATOM 980 N NE2 . HIS A 1 129 ? 66.193 34.580 45.345 1.00 27.81 ? 130 HIS A NE2 1 129 UNP P40202 130 H
+ATOM 981 N N . ALA A 1 130 ? 63.035 39.762 42.358 1.00 16.14 ? 131 ALA A N 1 130 UNP P40202 131 A
+ATOM 982 C CA . ALA A 1 130 ? 62.468 41.086 42.124 1.00 15.54 ? 131 ALA A CA 1 130 UNP P40202 131 A
+ATOM 983 C C . ALA A 1 130 ? 61.195 41.352 42.917 1.00 15.91 ? 131 ALA A C 1 130 UNP P40202 131 A
+ATOM 984 O O . ALA A 1 130 ? 60.407 40.448 43.194 1.00 15.12 ? 131 ALA A O 1 130 UNP P40202 131 A
+ATOM 985 C CB . ALA A 1 130 ? 62.187 41.267 40.639 1.00 18.06 ? 131 ALA A CB 1 130 UNP P40202 131 A
+ATOM 986 N N . SER A 1 131 ? 61.011 42.611 43.287 1.00 15.92 ? 132 SER A N 1 131 UNP P40202 132 S
+ATOM 987 C CA . SER A 1 131 ? 59.832 43.030 44.020 1.00 16.22 ? 132 SER A CA 1 131 UNP P40202 132 S
+ATOM 988 C C . SER A 1 131 ? 59.649 44.515 43.780 1.00 17.30 ? 132 SER A C 1 131 UNP P40202 132 S
+ATOM 989 O O . SER A 1 131 ? 60.542 45.192 43.270 1.00 15.95 ? 132 SER A O 1 131 UNP P40202 132 S
+ATOM 990 C CB . SER A 1 131 ? 60.008 42.793 45.522 1.00 17.23 ? 132 SER A CB 1 131 UNP P40202 132 S
+ATOM 991 O OG . SER A 1 131 ? 61.070 43.584 46.033 1.00 25.82 ? 132 SER A OG 1 131 UNP P40202 132 S
+ATOM 992 N N . ILE A 1 132 ? 58.476 45.015 44.130 1.00 13.77 ? 133 ILE A N 1 132 UNP P40202 133 I
+ATOM 993 C CA . ILE A 1 132 ? 58.209 46.434 44.012 1.00 14.81 ? 133 ILE A CA 1 132 UNP P40202 133 I
+ATOM 994 C C . ILE A 1 132 ? 57.952 46.884 45.438 1.00 15.35 ? 133 ILE A C 1 132 UNP P40202 133 I
+ATOM 995 O O . ILE A 1 132 ? 57.166 46.258 46.147 1.00 15.13 ? 133 ILE A O 1 132 UNP P40202 133 I
+ATOM 996 C CB . ILE A 1 132 ? 56.966 46.705 43.150 1.00 15.65 ? 133 ILE A CB 1 132 UNP P40202 133 I
+ATOM 997 C CG1 . ILE A 1 132 ? 57.258 46.304 41.701 1.00 21.04 ? 133 ILE A CG1 1 132 UNP P40202 133 I
+ATOM 998 C CG2 . ILE A 1 132 ? 56.593 48.195 43.228 1.00 18.46 ? 133 ILE A CG2 1 132 UNP P40202 133 I
+ATOM 999 C CD1 . ILE A 1 132 ? 56.047 46.279 40.802 1.00 24.15 ? 133 ILE A CD1 1 132 UNP P40202 133 I
+ATOM 1000 N N . HIS A 1 133 ? 58.639 47.930 45.882 1.00 13.51 ? 134 HIS A N 1 133 UNP P40202 134 H
+ATOM 1001 C CA . HIS A 1 133 ? 58.417 48.428 47.233 1.00 14.33 ? 134 HIS A CA 1 133 UNP P40202 134 H
+ATOM 1002 C C . HIS A 1 133 ? 57.447 49.601 47.166 1.00 16.79 ? 134 HIS A C 1 133 UNP P40202 134 H
+ATOM 1003 O O . HIS A 1 133 ? 57.307 50.252 46.128 1.00 16.00 ? 134 HIS A O 1 133 UNP P40202 134 H
+ATOM 1004 C CB . HIS A 1 133 ? 59.730 48.825 47.902 1.00 18.76 ? 134 HIS A CB 1 133 UNP P40202 134 H
+ATOM 1005 C CG . HIS A 1 133 ? 60.603 47.657 48.250 1.00 23.80 ? 134 HIS A CG 1 133 UNP P40202 134 H
+ATOM 1006 N ND1 . HIS A 1 133 ? 61.451 47.659 49.336 1.00 28.58 ? 134 HIS A ND1 1 133 UNP P40202 134 H
+ATOM 1007 C CD2 . HIS A 1 133 ? 60.761 46.452 47.653 1.00 24.65 ? 134 HIS A CD2 1 133 UNP P40202 134 H
+ATOM 1008 C CE1 . HIS A 1 133 ? 62.094 46.506 49.395 1.00 28.25 ? 134 HIS A CE1 1 133 UNP P40202 134 H
+ATOM 1009 N NE2 . HIS A 1 133 ? 61.694 45.756 48.384 1.00 24.98 ? 134 HIS A NE2 1 133 UNP P40202 134 H
+ATOM 1010 N N . GLU A 1 134 ? 56.769 49.847 48.279 1.00 16.70 ? 135 GLU A N 1 134 UNP P40202 135 E
+ATOM 1011 C CA . GLU A 1 134 ? 55.753 50.882 48.377 1.00 18.75 ? 135 GLU A CA 1 134 UNP P40202 135 E
+ATOM 1012 C C . GLU A 1 134 ? 56.136 52.286 47.905 1.00 18.02 ? 135 GLU A C 1 134 UNP P40202 135 E
+ATOM 1013 O O . GLU A 1 134 ? 55.407 52.898 47.124 1.00 17.75 ? 135 GLU A O 1 134 UNP P40202 135 E
+ATOM 1014 C CB . GLU A 1 134 ? 55.240 50.932 49.819 1.00 32.59 ? 135 GLU A CB 1 134 UNP P40202 135 E
+ATOM 1015 C CG . GLU A 1 134 ? 54.049 51.839 50.034 1.00 40.93 ? 135 GLU A CG 1 134 UNP P40202 135 E
+ATOM 1016 C CD . GLU A 1 134 ? 53.351 51.549 51.344 1.00 45.49 ? 135 GLU A CD 1 134 UNP P40202 135 E
+ATOM 1017 O OE1 . GLU A 1 134 ? 54.035 51.533 52.388 1.00 48.91 ? 135 GLU A OE1 1 134 UNP P40202 135 E
+ATOM 1018 O OE2 . GLU A 1 134 ? 52.120 51.333 51.329 1.00 49.62 ? 135 GLU A OE2 1 134 UNP P40202 135 E
+ATOM 1019 N N . LYS A 1 135 ? 57.268 52.800 48.373 1.00 16.54 ? 136 LYS A N 1 135 UNP P40202 136 K
+ATOM 1020 C CA . LYS A 1 135 ? 57.685 54.135 47.986 1.00 19.00 ? 136 LYS A CA 1 135 UNP P40202 136 K
+ATOM 1021 C C . LYS A 1 135 ? 58.857 54.097 47.012 1.00 18.72 ? 136 LYS A C 1 135 UNP P40202 136 K
+ATOM 1022 O O . LYS A 1 135 ? 59.517 53.068 46.858 1.00 18.03 ? 136 LYS A O 1 135 UNP P40202 136 K
+ATOM 1023 C CB . LYS A 1 135 ? 58.061 54.949 49.230 1.00 24.10 ? 136 LYS A CB 1 135 UNP P40202 136 K
+ATOM 1024 C CG . LYS A 1 135 ? 56.950 55.038 50.283 1.00 26.24 ? 136 LYS A CG 1 135 UNP P40202 136 K
+ATOM 1025 C CD . LYS A 1 135 ? 55.668 55.664 49.725 1.00 27.74 ? 136 LYS A CD 1 135 UNP P40202 136 K
+ATOM 1026 C CE . LYS A 1 135 ? 54.609 55.806 50.819 1.00 32.12 ? 136 LYS A CE 1 135 UNP P40202 136 K
+ATOM 1027 N NZ . LYS A 1 135 ? 53.324 56.364 50.315 1.00 31.09 ? 136 LYS A NZ 1 135 UNP P40202 136 K
+ATOM 1028 N N . GLY A 1 136 ? 59.111 55.225 46.357 1.00 16.85 ? 137 GLY A N 1 136 UNP P40202 137 G
+ATOM 1029 C CA . GLY A 1 136 ? 60.207 55.287 45.408 1.00 16.97 ? 137 GLY A CA 1 136 UNP P40202 137 G
+ATOM 1030 C C . GLY A 1 136 ? 61.336 56.159 45.903 1.00 19.51 ? 137 GLY A C 1 136 UNP P40202 137 G
+ATOM 1031 O O . GLY A 1 136 ? 62.244 56.501 45.141 1.00 20.33 ? 137 GLY A O 1 136 UNP P40202 137 G
+ATOM 1032 N N . ASP A 1 137 ? 61.277 56.524 47.180 1.00 20.52 ? 138 ASP A N 1 137 UNP P40202 138 D
+ATOM 1033 C CA . ASP A 1 137 ? 62.300 57.361 47.800 1.00 22.67 ? 138 ASP A CA 1 137 UNP P40202 138 D
+ATOM 1034 C C . ASP A 1 137 ? 63.590 56.558 47.961 1.00 23.25 ? 138 ASP A C 1 137 UNP P40202 138 D
+ATOM 1035 O O . ASP A 1 137 ? 63.656 55.628 48.764 1.00 20.58 ? 138 ASP A O 1 137 UNP P40202 138 D
+ATOM 1036 C CB . ASP A 1 137 ? 61.828 57.835 49.175 1.00 33.58 ? 138 ASP A CB 1 137 UNP P40202 138 D
+ATOM 1037 C CG . ASP A 1 137 ? 62.732 58.897 49.770 1.00 35.84 ? 138 ASP A CG 1 137 UNP P40202 138 D
+ATOM 1038 O OD1 . ASP A 1 137 ? 63.956 58.856 49.515 1.00 34.53 ? 138 ASP A OD1 1 137 UNP P40202 138 D
+ATOM 1039 O OD2 . ASP A 1 137 ? 62.218 59.767 50.506 1.00 40.91 ? 138 ASP A OD2 1 137 UNP P40202 138 D
+ATOM 1040 N N . VAL A 1 138 ? 64.613 56.912 47.195 1.00 27.85 ? 139 VAL A N 1 138 UNP P40202 139 V
+ATOM 1041 C CA . VAL A 1 138 ? 65.881 56.204 47.275 1.00 31.01 ? 139 VAL A CA 1 138 UNP P40202 139 V
+ATOM 1042 C C . VAL A 1 138 ? 66.947 57.025 47.987 1.00 32.66 ? 139 VAL A C 1 138 UNP P40202 139 V
+ATOM 1043 O O . VAL A 1 138 ? 68.143 56.790 47.813 1.00 34.97 ? 139 VAL A O 1 138 UNP P40202 139 V
+ATOM 1044 C CB . VAL A 1 138 ? 66.388 55.821 45.870 1.00 26.45 ? 139 VAL A CB 1 138 UNP P40202 139 V
+ATOM 1045 C CG1 . VAL A 1 138 ? 65.432 54.820 45.237 1.00 25.52 ? 139 VAL A CG1 1 138 UNP P40202 139 V
+ATOM 1046 C CG2 . VAL A 1 138 ? 66.509 57.058 45.002 1.00 26.09 ? 139 VAL A CG2 1 138 UNP P40202 139 V
+ATOM 1047 N N . SER A 1 139 ? 66.511 57.982 48.798 1.00 35.26 ? 140 SER A N 1 139 UNP P40202 140 S
+ATOM 1048 C CA . SER A 1 139 ? 67.439 58.834 49.535 1.00 39.42 ? 140 SER A CA 1 139 UNP P40202 140 S
+ATOM 1049 C C . SER A 1 139 ? 68.352 57.987 50.418 1.00 40.66 ? 140 SER A C 1 139 UNP P40202 140 S
+ATOM 1050 O O . SER A 1 139 ? 69.501 58.355 50.673 1.00 42.77 ? 140 SER A O 1 139 UNP P40202 140 S
+ATOM 1051 C CB . SER A 1 139 ? 66.670 59.835 50.401 1.00 41.25 ? 140 SER A CB 1 139 UNP P40202 140 S
+ATOM 1052 O OG . SER A 1 139 ? 65.959 59.177 51.435 1.00 45.33 ? 140 SER A OG 1 139 UNP P40202 140 S
+ATOM 1053 N N . LYS A 1 140 ? 67.833 56.851 50.876 1.00 37.32 ? 141 LYS A N 1 140 UNP P40202 141 K
+ATOM 1054 C CA . LYS A 1 140 ? 68.587 55.940 51.732 1.00 36.73 ? 141 LYS A CA 1 140 UNP P40202 141 K
+ATOM 1055 C C . LYS A 1 140 ? 68.667 54.545 51.115 1.00 36.25 ? 141 LYS A C 1 140 UNP P40202 141 K
+ATOM 1056 O O . LYS A 1 140 ? 68.782 53.550 51.829 1.00 36.70 ? 141 LYS A O 1 140 UNP P40202 141 K
+ATOM 1057 C CB . LYS A 1 140 ? 67.923 55.843 53.108 1.00 46.01 ? 141 LYS A CB 1 140 UNP P40202 141 K
+ATOM 1058 C CG . LYS A 1 140 ? 67.796 57.169 53.843 1.00 48.81 ? 141 LYS A CG 1 140 UNP P40202 141 K
+ATOM 1059 C CD . LYS A 1 140 ? 67.015 57.004 55.140 1.00 53.73 ? 141 LYS A CD 1 140 UNP P40202 141 K
+ATOM 1060 C CE . LYS A 1 140 ? 66.834 58.336 55.855 1.00 55.89 ? 141 LYS A CE 1 140 UNP P40202 141 K
+ATOM 1061 N NZ . LYS A 1 140 ? 66.011 58.201 57.091 1.00 56.90 ? 141 LYS A NZ 1 140 UNP P40202 141 K
+ATOM 1062 N N . GLY A 1 141 ? 68.611 54.476 49.789 1.00 36.44 ? 142 GLY A N 1 141 UNP P40202 142 G
+ATOM 1063 C CA . GLY A 1 141 ? 68.666 53.187 49.119 1.00 33.73 ? 142 GLY A CA 1 141 UNP P40202 142 G
+ATOM 1064 C C . GLY A 1 141 ? 67.385 52.409 49.362 1.00 32.64 ? 142 GLY A C 1 141 UNP P40202 142 G
+ATOM 1065 O O . GLY A 1 141 ? 66.299 52.990 49.398 1.00 29.10 ? 142 GLY A O 1 141 UNP P40202 142 G
+ATOM 1066 N N . VAL A 1 142 ? 67.503 51.096 49.535 1.00 25.83 ? 143 VAL A N 1 142 UNP P40202 143 V
+ATOM 1067 C CA . VAL A 1 142 ? 66.337 50.259 49.780 1.00 26.40 ? 143 VAL A CA 1 142 UNP P40202 143 V
+ATOM 1068 C C . VAL A 1 142 ? 65.632 50.618 51.084 1.00 28.31 ? 143 VAL A C 1 142 UNP P40202 143 V
+ATOM 1069 O O . VAL A 1 142 ? 64.414 50.508 51.185 1.00 25.87 ? 143 VAL A O 1 142 UNP P40202 143 V
+ATOM 1070 C CB . VAL A 1 142 ? 66.719 48.764 49.829 1.00 43.13 ? 143 VAL A CB 1 142 UNP P40202 143 V
+ATOM 1071 C CG1 . VAL A 1 142 ? 67.041 48.261 48.436 1.00 43.12 ? 143 VAL A CG1 1 142 UNP P40202 143 V
+ATOM 1072 C CG2 . VAL A 1 142 ? 67.913 48.567 50.743 1.00 43.00 ? 143 VAL A CG2 1 142 UNP P40202 143 V
+ATOM 1073 N N . GLU A 1 143 ? 66.397 51.053 52.082 1.00 36.77 ? 144 GLU A N 1 143 UNP P40202 144 E
+ATOM 1074 C CA . GLU A 1 143 ? 65.817 51.409 53.374 1.00 38.97 ? 144 GLU A CA 1 143 UNP P40202 144 E
+ATOM 1075 C C . GLU A 1 143 ? 64.669 52.406 53.285 1.00 36.11 ? 144 GLU A C 1 143 UNP P40202 144 E
+ATOM 1076 O O . GLU A 1 143 ? 63.639 52.230 53.934 1.00 37.56 ? 144 GLU A O 1 143 UNP P40202 144 E
+ATOM 1077 C CB . GLU A 1 143 ? 66.889 51.975 54.309 1.00 58.37 ? 144 GLU A CB 1 143 UNP P40202 144 E
+ATOM 1078 C CG . GLU A 1 143 ? 67.910 50.960 54.783 1.00 70.18 ? 144 GLU A CG 1 143 UNP P40202 144 E
+ATOM 1079 C CD . GLU A 1 143 ? 68.733 51.472 55.952 1.00 78.34 ? 144 GLU A CD 1 143 UNP P40202 144 E
+ATOM 1080 O OE1 . GLU A 1 143 ? 69.408 52.513 55.799 1.00 82.92 ? 144 GLU A OE1 1 143 UNP P40202 144 E
+ATOM 1081 O OE2 . GLU A 1 143 ? 68.699 50.832 57.026 1.00 83.01 ? 144 GLU A OE2 1 143 UNP P40202 144 E
+ATOM 1082 N N . SER A 1 144 ? 64.843 53.450 52.482 1.00 34.08 ? 145 SER A N 1 144 UNP P40202 145 S
+ATOM 1083 C CA . SER A 1 144 ? 63.815 54.477 52.348 1.00 30.44 ? 145 SER A CA 1 144 UNP P40202 145 S
+ATOM 1084 C C . SER A 1 144 ? 62.640 54.142 51.431 1.00 28.06 ? 145 SER A C 1 144 UNP P40202 145 S
+ATOM 1085 O O . SER A 1 144 ? 61.689 54.922 51.334 1.00 28.44 ? 145 SER A O 1 144 UNP P40202 145 S
+ATOM 1086 C CB . SER A 1 144 ? 64.456 55.797 51.900 1.00 28.85 ? 145 SER A CB 1 144 UNP P40202 145 S
+ATOM 1087 O OG . SER A 1 144 ? 65.376 55.598 50.840 1.00 26.59 ? 145 SER A OG 1 144 UNP P40202 145 S
+ATOM 1088 N N . THR A 1 145 ? 62.683 52.987 50.773 1.00 22.61 ? 146 THR A N 1 145 UNP P40202 146 T
+ATOM 1089 C CA . THR A 1 145 ? 61.600 52.605 49.868 1.00 19.73 ? 146 THR A CA 1 145 UNP P40202 146 T
+ATOM 1090 C C . THR A 1 145 ? 60.422 51.941 50.567 1.00 19.10 ? 146 THR A C 1 145 UNP P40202 146 T
+ATOM 1091 O O . THR A 1 145 ? 59.425 51.605 49.929 1.00 18.84 ? 146 THR A O 1 145 UNP P40202 146 T
+ATOM 1092 C CB . THR A 1 145 ? 62.098 51.663 48.757 1.00 24.57 ? 146 THR A CB 1 145 UNP P40202 146 T
+ATOM 1093 O OG1 . THR A 1 145 ? 62.609 50.458 49.339 1.00 24.96 ? 146 THR A OG1 1 145 UNP P40202 146 T
+ATOM 1094 C CG2 . THR A 1 145 ? 63.188 52.339 47.943 1.00 21.13 ? 146 THR A CG2 1 145 UNP P40202 146 T
+ATOM 1095 N N . GLY A 1 146 ? 60.538 51.739 51.874 1.00 22.25 ? 147 GLY A N 1 146 UNP P40202 147 G
+ATOM 1096 C CA . GLY A 1 146 ? 59.449 51.130 52.617 1.00 23.48 ? 147 GLY A CA 1 146 UNP P40202 147 G
+ATOM 1097 C C . GLY A 1 146 ? 59.274 49.635 52.421 1.00 22.94 ? 147 GLY A C 1 146 UNP P40202 147 G
+ATOM 1098 O O . GLY A 1 146 ? 60.173 48.944 51.954 1.00 22.95 ? 147 GLY A O 1 146 UNP P40202 147 G
+ATOM 1099 N N . LYS A 1 147 ? 58.087 49.144 52.756 1.00 26.83 ? 148 LYS A N 1 147 UNP P40202 148 K
+ATOM 1100 C CA . LYS A 1 147 ? 57.774 47.720 52.668 1.00 24.75 ? 148 LYS A CA 1 147 UNP P40202 148 K
+ATOM 1101 C C . LYS A 1 147 ? 57.544 47.173 51.268 1.00 25.22 ? 148 LYS A C 1 147 UNP P40202 148 K
+ATOM 1102 O O . LYS A 1 147 ? 57.258 47.919 50.327 1.00 20.48 ? 148 LYS A O 1 147 UNP P40202 148 K
+ATOM 1103 C CB . LYS A 1 147 ? 56.537 47.410 53.513 1.00 31.57 ? 148 LYS A CB 1 147 UNP P40202 148 K
+ATOM 1104 C CG . LYS A 1 147 ? 55.231 47.897 52.895 1.00 33.09 ? 148 LYS A CG 1 147 UNP P40202 148 K
+ATOM 1105 C CD . LYS A 1 147 ? 54.025 47.416 53.690 1.00 40.04 ? 148 LYS A CD 1 147 UNP P40202 148 K
+ATOM 1106 C CE . LYS A 1 147 ? 52.718 47.869 53.051 1.00 42.30 ? 148 LYS A CE 1 147 UNP P40202 148 K
+ATOM 1107 N NZ . LYS A 1 147 ? 52.571 47.361 51.656 1.00 43.59 ? 148 LYS A NZ 1 147 UNP P40202 148 K
+ATOM 1108 N N . VAL A 1 148 ? 57.665 45.851 51.147 1.00 23.59 ? 149 VAL A N 1 148 UNP P40202 149 V
+ATOM 1109 C CA . VAL A 1 148 ? 57.434 45.170 49.882 1.00 24.03 ? 149 VAL A CA 1 148 UNP P40202 149 V
+ATOM 1110 C C . VAL A 1 148 ? 55.959 45.384 49.575 1.00 23.98 ? 149 VAL A C 1 148 UNP P40202 149 V
+ATOM 1111 O O . VAL A 1 148 ? 55.093 45.155 50.424 1.00 23.14 ? 149 VAL A O 1 148 UNP P40202 149 V
+ATOM 1112 C CB . VAL A 1 148 ? 57.723 43.651 49.990 1.00 21.95 ? 149 VAL A CB 1 148 UNP P40202 149 V
+ATOM 1113 C CG1 . VAL A 1 148 ? 57.267 42.934 48.730 1.00 21.05 ? 149 VAL A CG1 1 148 UNP P40202 149 V
+ATOM 1114 C CG2 . VAL A 1 148 ? 59.212 43.424 50.216 1.00 23.02 ? 149 VAL A CG2 1 148 UNP P40202 149 V
+ATOM 1115 N N . TRP A 1 149 ? 55.678 45.815 48.353 1.00 18.46 ? 150 TRP A N 1 149 UNP P40202 150 W
+ATOM 1116 C CA . TRP A 1 149 ? 54.317 46.102 47.931 1.00 19.44 ? 150 TRP A CA 1 149 UNP P40202 150 W
+ATOM 1117 C C . TRP A 1 149 ? 53.808 45.011 46.978 1.00 19.48 ? 150 TRP A C 1 149 UNP P40202 150 W
+ATOM 1118 O O . TRP A 1 149 ? 52.610 44.713 46.935 1.00 17.99 ? 150 TRP A O 1 149 UNP P40202 150 W
+ATOM 1119 C CB . TRP A 1 149 ? 54.310 47.490 47.288 1.00 17.97 ? 150 TRP A CB 1 149 UNP P40202 150 W
+ATOM 1120 C CG . TRP A 1 149 ? 52.992 47.973 46.827 1.00 18.68 ? 150 TRP A CG 1 149 UNP P40202 150 W
+ATOM 1121 C CD1 . TRP A 1 149 ? 52.012 48.560 47.579 1.00 20.31 ? 150 TRP A CD1 1 149 UNP P40202 150 W
+ATOM 1122 C CD2 . TRP A 1 149 ? 52.500 47.921 45.491 1.00 16.48 ? 150 TRP A CD2 1 149 UNP P40202 150 W
+ATOM 1123 N NE1 . TRP A 1 149 ? 50.937 48.879 46.784 1.00 18.89 ? 150 TRP A NE1 1 149 UNP P40202 150 W
+ATOM 1124 C CE2 . TRP A 1 149 ? 51.210 48.496 45.497 1.00 18.96 ? 150 TRP A CE2 1 149 UNP P40202 150 W
+ATOM 1125 C CE3 . TRP A 1 149 ? 53.025 47.443 44.283 1.00 17.82 ? 150 TRP A CE3 1 149 UNP P40202 150 W
+ATOM 1126 C CZ2 . TRP A 1 149 ? 50.436 48.606 44.341 1.00 19.26 ? 150 TRP A CZ2 1 149 UNP P40202 150 W
+ATOM 1127 C CZ3 . TRP A 1 149 ? 52.255 47.550 43.132 1.00 20.23 ? 150 TRP A CZ3 1 149 UNP P40202 150 W
+ATOM 1128 C CH2 . TRP A 1 149 ? 50.973 48.128 43.171 1.00 20.12 ? 150 TRP A CH2 1 149 UNP P40202 150 W
+ATOM 1129 N N . HIS A 1 150 ? 54.721 44.430 46.202 1.00 16.15 ? 151 HIS A N 1 150 UNP P40202 151 H
+ATOM 1130 C CA . HIS A 1 150 ? 54.394 43.326 45.300 1.00 16.46 ? 151 HIS A CA 1 150 UNP P40202 151 H
+ATOM 1131 C C . HIS A 1 150 ? 55.645 42.475 45.149 1.00 19.39 ? 151 HIS A C 1 150 UNP P40202 151 H
+ATOM 1132 O O . HIS A 1 150 ? 56.725 42.987 44.853 1.00 18.88 ? 151 HIS A O 1 150 UNP P40202 151 H
+ATOM 1133 C CB . HIS A 1 150 ? 53.968 43.787 43.906 1.00 16.72 ? 151 HIS A CB 1 150 UNP P40202 151 H
+ATOM 1134 C CG . HIS A 1 150 ? 53.618 42.651 42.987 1.00 17.83 ? 151 HIS A CG 1 150 UNP P40202 151 H
+ATOM 1135 N ND1 . HIS A 1 150 ? 52.415 41.978 43.056 1.00 16.73 ? 151 HIS A ND1 1 150 UNP P40202 151 H
+ATOM 1136 C CD2 . HIS A 1 150 ? 54.333 42.040 42.009 1.00 15.60 ? 151 HIS A CD2 1 150 UNP P40202 151 H
+ATOM 1137 C CE1 . HIS A 1 150 ? 52.403 41.005 42.160 1.00 17.82 ? 151 HIS A CE1 1 150 UNP P40202 151 H
+ATOM 1138 N NE2 . HIS A 1 150 ? 53.556 41.021 41.512 1.00 17.27 ? 151 HIS A NE2 1 150 UNP P40202 151 H
+ATOM 1139 N N . LYS A 1 151 ? 55.502 41.174 45.357 1.00 17.91 ? 152 LYS A N 1 151 UNP P40202 152 K
+ATOM 1140 C CA . LYS A 1 151 ? 56.636 40.273 45.232 1.00 20.17 ? 152 LYS A CA 1 151 UNP P40202 152 K
+ATOM 1141 C C . LYS A 1 151 ? 56.462 39.410 43.987 1.00 20.04 ? 152 LYS A C 1 151 UNP P40202 152 K
+ATOM 1142 O O . LYS A 1 151 ? 55.360 38.930 43.712 1.00 17.23 ? 152 LYS A O 1 151 UNP P40202 152 K
+ATOM 1143 C CB . LYS A 1 151 ? 56.721 39.390 46.479 1.00 30.22 ? 152 LYS A CB 1 151 UNP P40202 152 K
+ATOM 1144 C CG . LYS A 1 151 ? 57.918 38.464 46.519 1.00 34.64 ? 152 LYS A CG 1 151 UNP P40202 152 K
+ATOM 1145 C CD . LYS A 1 151 ? 57.962 37.719 47.840 1.00 35.91 ? 152 LYS A CD 1 151 UNP P40202 152 K
+ATOM 1146 C CE . LYS A 1 151 ? 59.272 36.976 48.013 1.00 42.08 ? 152 LYS A CE 1 151 UNP P40202 152 K
+ATOM 1147 N NZ . LYS A 1 151 ? 59.356 36.343 49.361 1.00 45.87 ? 152 LYS A NZ 1 151 UNP P40202 152 K
+ATOM 1148 N N . PHE A 1 152 ? 57.532 39.248 43.211 1.00 17.04 ? 153 PHE A N 1 152 UNP P40202 153 F
+ATOM 1149 C CA . PHE A 1 152 ? 57.481 38.404 42.021 1.00 17.54 ? 153 PHE A CA 1 152 UNP P40202 153 F
+ATOM 1150 C C . PHE A 1 152 ? 58.089 37.079 42.466 1.00 20.76 ? 153 PHE A C 1 152 UNP P40202 153 F
+ATOM 1151 O O . PHE A 1 152 ? 59.205 37.054 42.977 1.00 18.96 ? 153 PHE A O 1 152 UNP P40202 153 F
+ATOM 1152 C CB . PHE A 1 152 ? 58.327 38.981 40.879 1.00 16.46 ? 153 PHE A CB 1 152 UNP P40202 153 F
+ATOM 1153 C CG . PHE A 1 152 ? 57.772 40.240 40.279 1.00 16.31 ? 153 PHE A CG 1 152 UNP P40202 153 F
+ATOM 1154 C CD1 . PHE A 1 152 ? 58.234 41.484 40.692 1.00 14.41 ? 153 PHE A CD1 1 152 UNP P40202 153 F
+ATOM 1155 C CD2 . PHE A 1 152 ? 56.793 40.179 39.291 1.00 16.39 ? 153 PHE A CD2 1 152 UNP P40202 153 F
+ATOM 1156 C CE1 . PHE A 1 152 ? 57.726 42.662 40.122 1.00 16.18 ? 153 PHE A CE1 1 152 UNP P40202 153 F
+ATOM 1157 C CE2 . PHE A 1 152 ? 56.278 41.346 38.716 1.00 18.65 ? 153 PHE A CE2 1 152 UNP P40202 153 F
+ATOM 1158 C CZ . PHE A 1 152 ? 56.747 42.587 39.133 1.00 17.47 ? 153 PHE A CZ 1 152 UNP P40202 153 F
+ATOM 1159 N N . ASP A 1 153 ? 57.366 35.981 42.279 1.00 22.65 ? 154 ASP A N 1 153 UNP P40202 154 D
+ATOM 1160 C CA . ASP A 1 153 ? 57.874 34.686 42.712 1.00 28.44 ? 154 ASP A CA 1 153 UNP P40202 154 D
+ATOM 1161 C C . ASP A 1 153 ? 58.945 34.084 41.806 1.00 30.75 ? 154 ASP A C 1 153 UNP P40202 154 D
+ATOM 1162 O O . ASP A 1 153 ? 59.858 33.418 42.290 1.00 31.90 ? 154 ASP A O 1 153 UNP P40202 154 D
+ATOM 1163 C CB . ASP A 1 153 ? 56.717 33.696 42.876 1.00 39.84 ? 154 ASP A CB 1 153 UNP P40202 154 D
+ATOM 1164 C CG . ASP A 1 153 ? 55.689 34.163 43.896 1.00 42.65 ? 154 ASP A CG 1 153 UNP P40202 154 D
+ATOM 1165 O OD1 . ASP A 1 153 ? 56.096 34.663 44.971 1.00 44.19 ? 154 ASP A OD1 1 153 UNP P40202 154 D
+ATOM 1166 O OD2 . ASP A 1 153 ? 54.475 34.020 43.627 1.00 43.14 ? 154 ASP A OD2 1 153 UNP P40202 154 D
+ATOM 1167 N N . GLU A 1 154 ? 58.842 34.324 40.502 1.00 28.85 ? 155 GLU A N 1 154 UNP P40202 155 E
+ATOM 1168 C CA . GLU A 1 154 ? 59.806 33.785 39.544 1.00 32.23 ? 155 GLU A CA 1 154 UNP P40202 155 E
+ATOM 1169 C C . GLU A 1 154 ? 61.196 34.397 39.708 1.00 29.67 ? 155 GLU A C 1 154 UNP P40202 155 E
+ATOM 1170 O O . GLU A 1 154 ? 61.385 35.600 39.536 1.00 28.65 ? 155 GLU A O 1 154 UNP P40202 155 E
+ATOM 1171 C CB . GLU A 1 154 ? 59.312 34.017 38.114 1.00 55.46 ? 155 GLU A CB 1 154 UNP P40202 155 E
+ATOM 1172 C CG . GLU A 1 154 ? 57.951 33.398 37.816 1.00 68.18 ? 155 GLU A CG 1 154 UNP P40202 155 E
+ATOM 1173 C CD . GLU A 1 154 ? 57.451 33.720 36.416 1.00 76.81 ? 155 GLU A CD 1 154 UNP P40202 155 E
+ATOM 1174 O OE1 . GLU A 1 154 ? 58.134 33.347 35.436 1.00 82.65 ? 155 GLU A OE1 1 154 UNP P40202 155 E
+ATOM 1175 O OE2 . GLU A 1 154 ? 56.375 34.347 36.295 1.00 81.93 ? 155 GLU A OE2 1 154 UNP P40202 155 E
+ATOM 1176 N N . PRO A 1 155 ? 62.192 33.568 40.049 1.00 31.84 ? 156 PRO A N 1 155 UNP P40202 156 P
+ATOM 1177 C CA . PRO A 1 155 ? 63.557 34.071 40.226 1.00 29.82 ? 156 PRO A CA 1 155 UNP P40202 156 P
+ATOM 1178 C C . PRO A 1 155 ? 64.175 34.514 38.900 1.00 27.68 ? 156 PRO A C 1 155 UNP P40202 156 P
+ATOM 1179 O O . PRO A 1 155 ? 63.713 34.136 37.826 1.00 30.18 ? 156 PRO A O 1 155 UNP P40202 156 P
+ATOM 1180 C CB . PRO A 1 155 ? 64.296 32.869 40.820 1.00 40.95 ? 156 PRO A CB 1 155 UNP P40202 156 P
+ATOM 1181 C CG . PRO A 1 155 ? 63.194 32.076 41.499 1.00 42.08 ? 156 PRO A CG 1 155 UNP P40202 156 P
+ATOM 1182 C CD . PRO A 1 155 ? 62.089 32.165 40.485 1.00 42.43 ? 156 PRO A CD 1 155 UNP P40202 156 P
+ATOM 1183 N N . ILE A 1 156 ? 65.215 35.332 38.983 1.00 24.22 ? 157 ILE A N 1 156 UNP P40202 157 I
+ATOM 1184 C CA . ILE A 1 156 ? 65.917 35.785 37.794 1.00 21.53 ? 157 ILE A CA 1 156 UNP P40202 157 I
+ATOM 1185 C C . ILE A 1 156 ? 67.262 35.066 37.849 1.00 20.80 ? 157 ILE A C 1 156 UNP P40202 157 I
+ATOM 1186 O O . ILE A 1 156 ? 68.112 35.385 38.680 1.00 18.94 ? 157 ILE A O 1 156 UNP P40202 157 I
+ATOM 1187 C CB . ILE A 1 156 ? 66.141 37.302 37.822 1.00 28.54 ? 157 ILE A CB 1 156 UNP P40202 157 I
+ATOM 1188 C CG1 . ILE A 1 156 ? 64.797 38.013 37.993 1.00 27.71 ? 157 ILE A CG1 1 156 UNP P40202 157 I
+ATOM 1189 C CG2 . ILE A 1 156 ? 66.817 37.752 36.532 1.00 25.86 ? 157 ILE A CG2 1 156 UNP P40202 157 I
+ATOM 1190 C CD1 . ILE A 1 156 ? 64.919 39.483 38.277 1.00 32.89 ? 157 ILE A CD1 1 156 UNP P40202 157 I
+ATOM 1191 N N . GLU A 1 157 ? 67.440 34.079 36.979 1.00 22.51 ? 158 GLU A N 1 157 UNP P40202 158 E
+ATOM 1192 C CA . GLU A 1 157 ? 68.674 33.301 36.956 1.00 23.85 ? 158 GLU A CA 1 157 UNP P40202 158 E
+ATOM 1193 C C . GLU A 1 157 ? 69.814 34.049 36.279 1.00 23.26 ? 158 GLU A C 1 157 UNP P40202 158 E
+ATOM 1194 O O . GLU A 1 157 ? 69.741 34.380 35.100 1.00 21.92 ? 158 GLU A O 1 157 UNP P40202 158 E
+ATOM 1195 C CB . GLU A 1 157 ? 68.426 31.970 36.252 1.00 36.88 ? 158 GLU A CB 1 157 UNP P40202 158 E
+ATOM 1196 C CG . GLU A 1 157 ? 67.409 31.097 36.970 1.00 41.04 ? 158 GLU A CG 1 157 UNP P40202 158 E
+ATOM 1197 C CD . GLU A 1 157 ? 67.147 29.796 36.246 1.00 45.82 ? 158 GLU A CD 1 157 UNP P40202 158 E
+ATOM 1198 O OE1 . GLU A 1 157 ? 66.481 29.824 35.189 1.00 47.91 ? 158 GLU A OE1 1 157 UNP P40202 158 E
+ATOM 1199 O OE2 . GLU A 1 157 ? 67.617 28.746 36.729 1.00 50.12 ? 158 GLU A OE2 1 157 UNP P40202 158 E
+ATOM 1200 N N . CYS A 1 158 ? 70.875 34.303 37.032 1.00 21.61 ? 159 CYS A N 1 158 UNP P40202 159 C
+ATOM 1201 C CA . CYS A 1 158 ? 72.010 35.032 36.495 1.00 21.18 ? 159 CYS A CA 1 158 UNP P40202 159 C
+ATOM 1202 C C . CYS A 1 158 ? 73.283 34.200 36.563 1.00 21.20 ? 159 CYS A C 1 158 UNP P40202 159 C
+ATOM 1203 O O . CYS A 1 158 ? 74.032 34.270 37.543 1.00 20.18 ? 159 CYS A O 1 158 UNP P40202 159 C
+ATOM 1204 C CB . CYS A 1 158 ? 72.198 36.340 37.266 1.00 19.62 ? 159 CYS A CB 1 158 UNP P40202 159 C
+ATOM 1205 S SG . CYS A 1 158 ? 70.746 37.446 37.221 1.00 19.23 ? 159 CYS A SG 1 158 UNP P40202 159 C
+ATOM 1206 N N . PHE A 1 159 ? 73.519 33.420 35.511 1.00 19.59 ? 160 PHE A N 1 159 UNP P40202 160 F
+ATOM 1207 C CA . PHE A 1 159 ? 74.700 32.569 35.435 1.00 23.28 ? 160 PHE A CA 1 159 UNP P40202 160 F
+ATOM 1208 C C . PHE A 1 159 ? 75.483 32.772 34.140 1.00 25.23 ? 160 PHE A C 1 159 UNP P40202 160 F
+ATOM 1209 O O . PHE A 1 159 ? 76.541 32.167 33.959 1.00 25.51 ? 160 PHE A O 1 159 UNP P40202 160 F
+ATOM 1210 C CB . PHE A 1 159 ? 74.300 31.094 35.557 1.00 23.69 ? 160 PHE A CB 1 159 UNP P40202 160 F
+ATOM 1211 C CG . PHE A 1 159 ? 73.552 30.773 36.815 1.00 23.70 ? 160 PHE A CG 1 159 UNP P40202 160 F
+ATOM 1212 C CD1 . PHE A 1 159 ? 72.162 30.872 36.861 1.00 21.62 ? 160 PHE A CD1 1 159 UNP P40202 160 F
+ATOM 1213 C CD2 . PHE A 1 159 ? 74.240 30.419 37.973 1.00 24.82 ? 160 PHE A CD2 1 159 UNP P40202 160 F
+ATOM 1214 C CE1 . PHE A 1 159 ? 71.468 30.626 38.047 1.00 23.81 ? 160 PHE A CE1 1 159 UNP P40202 160 F
+ATOM 1215 C CE2 . PHE A 1 159 ? 73.556 30.169 39.169 1.00 25.44 ? 160 PHE A CE2 1 159 UNP P40202 160 F
+ATOM 1216 C CZ . PHE A 1 159 ? 72.166 30.274 39.204 1.00 23.65 ? 160 PHE A CZ 1 159 UNP P40202 160 F
+ATOM 1217 N N . ASN A 1 160 ? 74.967 33.617 33.247 1.00 22.94 ? 161 ASN A N 1 160 UNP P40202 161 N
+ATOM 1218 C CA . ASN A 1 160 ? 75.626 33.889 31.967 1.00 24.26 ? 161 ASN A CA 1 160 UNP P40202 161 N
+ATOM 1219 C C . ASN A 1 160 ? 76.791 34.860 32.124 1.00 24.79 ? 161 ASN A C 1 160 UNP P40202 161 N
+ATOM 1220 O O . ASN A 1 160 ? 76.779 35.712 33.006 1.00 22.75 ? 161 ASN A O 1 160 UNP P40202 161 N
+ATOM 1221 C CB . ASN A 1 160 ? 74.637 34.484 30.956 1.00 37.64 ? 161 ASN A CB 1 160 UNP P40202 161 N
+ATOM 1222 C CG . ASN A 1 160 ? 73.506 33.541 30.616 1.00 40.60 ? 161 ASN A CG 1 160 UNP P40202 161 N
+ATOM 1223 O OD1 . ASN A 1 160 ? 73.734 32.387 30.262 1.00 47.75 ? 161 ASN A OD1 1 160 UNP P40202 161 N
+ATOM 1224 N ND2 . ASN A 1 160 ? 72.274 34.033 30.710 1.00 45.62 ? 161 ASN A ND2 1 160 UNP P40202 161 N
+ATOM 1225 N N . GLU A 1 161 ? 77.798 34.732 31.264 1.00 29.75 ? 162 GLU A N 1 161 UNP P40202 162 E
+ATOM 1226 C CA . GLU A 1 161 ? 78.941 35.634 31.323 1.00 31.87 ? 162 GLU A CA 1 161 UNP P40202 162 E
+ATOM 1227 C C . GLU A 1 161 ? 78.473 37.012 30.858 1.00 31.46 ? 162 GLU A C 1 161 UNP P40202 162 E
+ATOM 1228 O O . GLU A 1 161 ? 77.764 37.128 29.862 1.00 32.95 ? 162 GLU A O 1 161 UNP P40202 162 E
+ATOM 1229 C CB . GLU A 1 161 ? 80.075 35.137 30.419 1.00 37.75 ? 162 GLU A CB 1 161 UNP P40202 162 E
+ATOM 1230 C CG . GLU A 1 161 ? 81.325 36.013 30.482 1.00 43.58 ? 162 GLU A CG 1 161 UNP P40202 162 E
+ATOM 1231 C CD . GLU A 1 161 ? 82.439 35.524 29.574 1.00 47.25 ? 162 GLU A CD 1 161 UNP P40202 162 E
+ATOM 1232 O OE1 . GLU A 1 161 ? 82.836 34.346 29.701 1.00 47.69 ? 162 GLU A OE1 1 161 UNP P40202 162 E
+ATOM 1233 O OE2 . GLU A 1 161 ? 82.920 36.320 28.736 1.00 49.38 ? 162 GLU A OE2 1 161 UNP P40202 162 E
+ATOM 1234 N N . SER A 1 162 ? 78.856 38.053 31.587 1.00 30.51 ? 163 SER A N 1 162 UNP P40202 163 S
+ATOM 1235 C CA . SER A 1 162 ? 78.459 39.410 31.227 1.00 31.39 ? 163 SER A CA 1 162 UNP P40202 163 S
+ATOM 1236 C C . SER A 1 162 ? 79.321 39.995 30.110 1.00 33.38 ? 163 SER A C 1 162 UNP P40202 163 S
+ATOM 1237 O O . SER A 1 162 ? 80.524 39.738 30.046 1.00 31.80 ? 163 SER A O 1 162 UNP P40202 163 S
+ATOM 1238 C CB . SER A 1 162 ? 78.549 40.324 32.447 1.00 26.84 ? 163 SER A CB 1 162 UNP P40202 163 S
+ATOM 1239 O OG . SER A 1 162 ? 78.454 41.677 32.048 1.00 24.77 ? 163 SER A OG 1 162 UNP P40202 163 S
+ATOM 1240 N N . ASP A 1 163 ? 78.704 40.786 29.235 1.00 37.08 ? 164 ASP A N 1 163 UNP P40202 164 D
+ATOM 1241 C CA . ASP A 1 163 ? 79.439 41.414 28.141 1.00 38.36 ? 164 ASP A CA 1 163 UNP P40202 164 D
+ATOM 1242 C C . ASP A 1 163 ? 80.055 42.715 28.651 1.00 37.16 ? 164 ASP A C 1 163 UNP P40202 164 D
+ATOM 1243 O O . ASP A 1 163 ? 80.539 43.539 27.872 1.00 37.57 ? 164 ASP A O 1 163 UNP P40202 164 D
+ATOM 1244 C CB . ASP A 1 163 ? 78.509 41.698 26.956 1.00 51.42 ? 164 ASP A CB 1 163 UNP P40202 164 D
+ATOM 1245 C CG . ASP A 1 163 ? 77.578 42.869 27.208 1.00 55.95 ? 164 ASP A CG 1 163 UNP P40202 164 D
+ATOM 1246 O OD1 . ASP A 1 163 ? 76.806 42.825 28.189 1.00 57.54 ? 164 ASP A OD1 1 163 UNP P40202 164 D
+ATOM 1247 O OD2 . ASP A 1 163 ? 77.619 43.836 26.418 1.00 59.57 ? 164 ASP A OD2 1 163 UNP P40202 164 D
+ATOM 1248 N N . LEU A 1 164 ? 80.026 42.891 29.969 1.00 33.45 ? 165 LEU A N 1 164 UNP P40202 165 L
+ATOM 1249 C CA . LEU A 1 164 ? 80.589 44.075 30.611 1.00 33.83 ? 165 LEU A CA 1 164 UNP P40202 165 L
+ATOM 1250 C C . LEU A 1 164 ? 81.851 43.699 31.375 1.00 33.68 ? 165 LEU A C 1 164 UNP P40202 165 L
+ATOM 1251 O O . LEU A 1 164 ? 82.652 44.561 31.739 1.00 34.57 ? 165 LEU A O 1 164 UNP P40202 165 L
+ATOM 1252 C CB . LEU A 1 164 ? 79.576 44.689 31.579 1.00 34.73 ? 165 LEU A CB 1 164 UNP P40202 165 L
+ATOM 1253 C CG . LEU A 1 164 ? 78.295 45.233 30.949 1.00 33.74 ? 165 LEU A CG 1 164 UNP P40202 165 L
+ATOM 1254 C CD1 . LEU A 1 164 ? 77.342 45.689 32.042 1.00 35.96 ? 165 LEU A CD1 1 164 UNP P40202 165 L
+ATOM 1255 C CD2 . LEU A 1 164 ? 78.637 46.384 30.012 1.00 34.95 ? 165 LEU A CD2 1 164 UNP P40202 165 L
+ATOM 1256 N N . GLY A 1 165 ? 82.020 42.403 31.614 1.00 33.88 ? 166 GLY A N 1 165 UNP P40202 166 G
+ATOM 1257 C CA . GLY A 1 165 ? 83.182 41.921 32.336 1.00 35.57 ? 166 GLY A CA 1 165 UNP P40202 166 G
+ATOM 1258 C C . GLY A 1 165 ? 83.280 40.409 32.263 1.00 36.09 ? 166 GLY A C 1 165 UNP P40202 166 G
+ATOM 1259 O O . GLY A 1 165 ? 82.299 39.702 32.490 1.00 36.44 ? 166 GLY A O 1 165 UNP P40202 166 G
+ATOM 1260 N N . LYS A 1 166 ? 84.470 39.910 31.944 1.00 35.25 ? 167 LYS A N 1 166 UNP P40202 167 K
+ATOM 1261 C CA . LYS A 1 166 ? 84.701 38.473 31.834 1.00 35.29 ? 167 LYS A CA 1 166 UNP P40202 167 K
+ATOM 1262 C C . LYS A 1 166 ? 84.387 37.734 33.136 1.00 32.82 ? 167 LYS A C 1 166 UNP P40202 167 K
+ATOM 1263 O O . LYS A 1 166 ? 84.104 36.534 33.123 1.00 31.52 ? 167 LYS A O 1 166 UNP P40202 167 K
+ATOM 1264 C CB . LYS A 1 166 ? 86.158 38.217 31.434 1.00 46.32 ? 167 LYS A CB 1 166 UNP P40202 167 K
+ATOM 1265 C CG . LYS A 1 166 ? 86.559 36.750 31.352 1.00 53.14 ? 167 LYS A CG 1 166 UNP P40202 167 K
+ATOM 1266 C CD . LYS A 1 166 ? 85.888 36.034 30.188 1.00 58.56 ? 167 LYS A CD 1 166 UNP P40202 167 K
+ATOM 1267 C CE . LYS A 1 166 ? 86.368 34.590 30.086 1.00 60.78 ? 167 LYS A CE 1 166 UNP P40202 167 K
+ATOM 1268 N NZ . LYS A 1 166 ? 85.729 33.866 28.953 1.00 61.95 ? 167 LYS A NZ 1 166 UNP P40202 167 K
+ATOM 1269 N N . ASN A 1 167 ? 84.427 38.454 34.254 1.00 29.76 ? 168 ASN A N 1 167 UNP P40202 168 N
+ATOM 1270 C CA . ASN A 1 167 ? 84.168 37.852 35.561 1.00 26.62 ? 168 ASN A CA 1 167 UNP P40202 168 N
+ATOM 1271 C C . ASN A 1 167 ? 82.821 38.239 36.182 1.00 25.56 ? 168 ASN A C 1 167 UNP P40202 168 N
+ATOM 1272 O O . ASN A 1 167 ? 82.555 37.939 37.348 1.00 24.62 ? 168 ASN A O 1 167 UNP P40202 168 N
+ATOM 1273 C CB . ASN A 1 167 ? 85.302 38.216 36.516 1.00 30.90 ? 168 ASN A CB 1 167 UNP P40202 168 N
+ATOM 1274 C CG . ASN A 1 167 ? 86.663 37.794 35.985 1.00 31.73 ? 168 ASN A CG 1 167 UNP P40202 168 N
+ATOM 1275 O OD1 . ASN A 1 167 ? 86.872 36.629 35.649 1.00 33.27 ? 168 ASN A OD1 1 167 UNP P40202 168 N
+ATOM 1276 N ND2 . ASN A 1 167 ? 87.593 38.742 35.902 1.00 34.90 ? 168 ASN A ND2 1 167 UNP P40202 168 N
+ATOM 1277 N N . LEU A 1 168 ? 81.973 38.898 35.400 1.00 25.32 ? 169 LEU A N 1 168 UNP P40202 169 L
+ATOM 1278 C CA . LEU A 1 168 ? 80.660 39.318 35.880 1.00 23.28 ? 169 LEU A CA 1 168 UNP P40202 169 L
+ATOM 1279 C C . LEU A 1 168 ? 79.573 38.434 35.273 1.00 21.81 ? 169 LEU A C 1 168 UNP P40202 169 L
+ATOM 1280 O O . LEU A 1 168 ? 79.824 37.710 34.309 1.00 19.89 ? 169 LEU A O 1 168 UNP P40202 169 L
+ATOM 1281 C CB . LEU A 1 168 ? 80.425 40.787 35.523 1.00 24.36 ? 169 LEU A CB 1 168 UNP P40202 169 L
+ATOM 1282 C CG . LEU A 1 168 ? 81.553 41.712 35.998 1.00 25.84 ? 169 LEU A CG 1 168 UNP P40202 169 L
+ATOM 1283 C CD1 . LEU A 1 168 ? 81.309 43.134 35.514 1.00 24.21 ? 169 LEU A CD1 1 168 UNP P40202 169 L
+ATOM 1284 C CD2 . LEU A 1 168 ? 81.648 41.659 37.519 1.00 27.74 ? 169 LEU A CD2 1 168 UNP P40202 169 L
+ATOM 1285 N N . TYR A 1 169 ? 78.365 38.503 35.830 1.00 17.81 ? 170 TYR A N 1 169 UNP P40202 170 Y
+ATOM 1286 C CA . TYR A 1 169 ? 77.261 37.680 35.350 1.00 17.00 ? 170 TYR A CA 1 169 UNP P40202 170 Y
+ATOM 1287 C C . TYR A 1 169 ? 76.053 38.487 34.887 1.00 16.00 ? 170 TYR A C 1 169 UNP P40202 170 Y
+ATOM 1288 O O . TYR A 1 169 ? 75.885 39.645 35.261 1.00 17.17 ? 170 TYR A O 1 169 UNP P40202 170 Y
+ATOM 1289 C CB . TYR A 1 169 ? 76.843 36.695 36.445 1.00 17.17 ? 170 TYR A CB 1 169 UNP P40202 170 Y
+ATOM 1290 C CG . TYR A 1 169 ? 77.991 35.825 36.898 1.00 18.49 ? 170 TYR A CG 1 169 UNP P40202 170 Y
+ATOM 1291 C CD1 . TYR A 1 169 ? 78.778 36.183 37.995 1.00 20.25 ? 170 TYR A CD1 1 169 UNP P40202 170 Y
+ATOM 1292 C CD2 . TYR A 1 169 ? 78.358 34.698 36.166 1.00 19.04 ? 170 TYR A CD2 1 169 UNP P40202 170 Y
+ATOM 1293 C CE1 . TYR A 1 169 ? 79.911 35.439 38.346 1.00 19.47 ? 170 TYR A CE1 1 169 UNP P40202 170 Y
+ATOM 1294 C CE2 . TYR A 1 169 ? 79.484 33.953 36.509 1.00 20.68 ? 170 TYR A CE2 1 169 UNP P40202 170 Y
+ATOM 1295 C CZ . TYR A 1 169 ? 80.253 34.330 37.595 1.00 18.91 ? 170 TYR A CZ 1 169 UNP P40202 170 Y
+ATOM 1296 O OH . TYR A 1 169 ? 81.378 33.601 37.917 1.00 21.67 ? 170 TYR A OH 1 169 UNP P40202 170 Y
+ATOM 1297 N N . SER A 1 170 ? 75.223 37.861 34.061 1.00 19.38 ? 171 SER A N 1 170 UNP P40202 171 S
+ATOM 1298 C CA . SER A 1 170 ? 74.028 38.506 33.536 1.00 19.30 ? 171 SER A CA 1 170 UNP P40202 171 S
+ATOM 1299 C C . SER A 1 170 ? 72.868 37.523 33.534 1.00 17.76 ? 171 SER A C 1 170 UNP P40202 171 S
+ATOM 1300 O O . SER A 1 170 ? 73.055 36.311 33.628 1.00 19.36 ? 171 SER A O 1 170 UNP P40202 171 S
+ATOM 1301 C CB . SER A 1 170 ? 74.276 39.003 32.110 1.00 19.46 ? 171 SER A CB 1 170 UNP P40202 171 S
+ATOM 1302 O OG . SER A 1 170 ? 74.524 37.911 31.243 1.00 21.79 ? 171 SER A OG 1 170 UNP P40202 171 S
+ATOM 1303 N N . GLY A 1 171 ? 71.660 38.056 33.416 1.00 17.56 ? 172 GLY A N 1 171 UNP P40202 172 G
+ATOM 1304 C CA . GLY A 1 171 ? 70.486 37.211 33.406 1.00 16.32 ? 172 GLY A CA 1 171 UNP P40202 172 G
+ATOM 1305 C C . GLY A 1 171 ? 69.333 38.009 32.840 1.00 17.46 ? 172 GLY A C 1 171 UNP P40202 172 G
+ATOM 1306 O O . GLY A 1 171 ? 69.393 39.239 32.767 1.00 16.77 ? 172 GLY A O 1 171 UNP P40202 172 G
+ATOM 1307 N N . LYS A 1 172 ? 68.279 37.313 32.444 1.00 20.24 ? 173 LYS A N 1 172 UNP P40202 173 K
+ATOM 1308 C CA . LYS A 1 172 ? 67.114 37.966 31.868 1.00 23.72 ? 173 LYS A CA 1 172 UNP P40202 173 K
+ATOM 1309 C C . LYS A 1 172 ? 65.885 37.143 32.202 1.00 24.21 ? 173 LYS A C 1 172 UNP P40202 173 K
+ATOM 1310 O O . LYS A 1 172 ? 65.964 35.925 32.345 1.00 24.10 ? 173 LYS A O 1 172 UNP P40202 173 K
+ATOM 1311 C CB . LYS A 1 172 ? 67.266 38.060 30.350 1.00 39.50 ? 173 LYS A CB 1 172 UNP P40202 173 K
+ATOM 1312 C CG . LYS A 1 172 ? 67.436 36.703 29.679 1.00 47.84 ? 173 LYS A CG 1 172 UNP P40202 173 K
+ATOM 1313 C CD . LYS A 1 172 ? 67.817 36.825 28.212 1.00 53.15 ? 173 LYS A CD 1 172 UNP P40202 173 K
+ATOM 1314 C CE . LYS A 1 172 ? 68.082 35.449 27.606 1.00 58.02 ? 173 LYS A CE 1 172 UNP P40202 173 K
+ATOM 1315 N NZ . LYS A 1 172 ? 68.548 35.523 26.192 1.00 60.84 ? 173 LYS A NZ 1 172 UNP P40202 173 K
+ATOM 1316 N N . THR A 1 173 ? 64.746 37.808 32.334 1.00 20.20 ? 174 THR A N 1 173 UNP P40202 174 T
+ATOM 1317 C CA . THR A 1 173 ? 63.513 37.101 32.636 1.00 19.31 ? 174 THR A CA 1 173 UNP P40202 174 T
+ATOM 1318 C C . THR A 1 173 ? 62.352 37.952 32.146 1.00 19.09 ? 174 THR A C 1 173 UNP P40202 174 T
+ATOM 1319 O O . THR A 1 173 ? 62.508 39.145 31.907 1.00 16.65 ? 174 THR A O 1 173 UNP P40202 174 T
+ATOM 1320 C CB . THR A 1 173 ? 63.372 36.846 34.156 1.00 33.61 ? 174 THR A CB 1 173 UNP P40202 174 T
+ATOM 1321 O OG1 . THR A 1 173 ? 62.212 36.037 34.406 1.00 37.90 ? 174 THR A OG1 1 173 UNP P40202 174 T
+ATOM 1322 C CG2 . THR A 1 173 ? 63.237 38.156 34.905 1.00 36.31 ? 174 THR A CG2 1 173 UNP P40202 174 T
+ATOM 1323 N N . PHE A 1 174 ? 61.201 37.325 31.959 1.00 19.62 ? 175 PHE A N 1 174 UNP P40202 175 F
+ATOM 1324 C CA . PHE A 1 174 ? 60.019 38.048 31.525 1.00 19.56 ? 175 PHE A CA 1 174 UNP P40202 175 F
+ATOM 1325 C C . PHE A 1 174 ? 58.951 37.712 32.547 1.00 20.17 ? 175 PHE A C 1 174 UNP P40202 175 F
+ATOM 1326 O O . PHE A 1 174 ? 58.629 36.538 32.748 1.00 19.78 ? 175 PHE A O 1 174 UNP P40202 175 F
+ATOM 1327 C CB . PHE A 1 174 ? 59.581 37.588 30.143 1.00 27.05 ? 175 PHE A CB 1 174 UNP P40202 175 F
+ATOM 1328 C CG . PHE A 1 174 ? 58.409 38.344 29.610 1.00 25.67 ? 175 PHE A CG 1 174 UNP P40202 175 F
+ATOM 1329 C CD1 . PHE A 1 174 ? 58.565 39.639 29.133 1.00 27.96 ? 175 PHE A CD1 1 174 UNP P40202 175 F
+ATOM 1330 C CD2 . PHE A 1 174 ? 57.141 37.775 29.614 1.00 27.24 ? 175 PHE A CD2 1 174 UNP P40202 175 F
+ATOM 1331 C CE1 . PHE A 1 174 ? 57.470 40.364 28.664 1.00 26.49 ? 175 PHE A CE1 1 174 UNP P40202 175 F
+ATOM 1332 C CE2 . PHE A 1 174 ? 56.039 38.492 29.148 1.00 28.33 ? 175 PHE A CE2 1 174 UNP P40202 175 F
+ATOM 1333 C CZ . PHE A 1 174 ? 56.208 39.788 28.673 1.00 24.83 ? 175 PHE A CZ 1 174 UNP P40202 175 F
+ATOM 1334 N N . LEU A 1 175 ? 58.408 38.735 33.200 1.00 19.74 ? 176 LEU A N 1 175 UNP P40202 176 L
+ATOM 1335 C CA . LEU A 1 175 ? 57.392 38.519 34.224 1.00 21.01 ? 176 LEU A CA 1 175 UNP P40202 176 L
+ATOM 1336 C C . LEU A 1 175 ? 56.117 39.278 33.897 1.00 19.81 ? 176 LEU A C 1 175 UNP P40202 176 L
+ATOM 1337 O O . LEU A 1 175 ? 56.075 40.080 32.970 1.00 16.39 ? 176 LEU A O 1 175 UNP P40202 176 L
+ATOM 1338 C CB . LEU A 1 175 ? 57.911 38.987 35.588 1.00 29.23 ? 176 LEU A CB 1 175 UNP P40202 176 L
+ATOM 1339 C CG . LEU A 1 175 ? 59.282 38.483 36.047 1.00 31.73 ? 176 LEU A CG 1 175 UNP P40202 176 L
+ATOM 1340 C CD1 . LEU A 1 175 ? 59.692 39.221 37.312 1.00 34.04 ? 176 LEU A CD1 1 175 UNP P40202 176 L
+ATOM 1341 C CD2 . LEU A 1 175 ? 59.231 36.983 36.282 1.00 31.64 ? 176 LEU A CD2 1 175 UNP P40202 176 L
+ATOM 1342 N N . SER A 1 176 ? 55.070 39.003 34.660 1.00 23.60 ? 177 SER A N 1 176 UNP P40202 177 S
+ATOM 1343 C CA . SER A 1 176 ? 53.802 39.683 34.458 1.00 23.65 ? 177 SER A CA 1 176 UNP P40202 177 S
+ATOM 1344 C C . SER A 1 176 ? 53.180 39.836 35.824 1.00 23.26 ? 177 SER A C 1 176 UNP P40202 177 S
+ATOM 1345 O O . SER A 1 176 ? 53.588 39.172 36.779 1.00 24.86 ? 177 SER A O 1 176 UNP P40202 177 S
+ATOM 1346 C CB . SER A 1 176 ? 52.872 38.860 33.564 1.00 34.92 ? 177 SER A CB 1 176 UNP P40202 177 S
+ATOM 1347 O OG . SER A 1 176 ? 52.417 37.703 34.244 1.00 37.51 ? 177 SER A OG 1 176 UNP P40202 177 S
+ATOM 1348 N N . ALA A 1 177 ? 52.200 40.724 35.928 1.00 18.67 ? 178 ALA A N 1 177 UNP P40202 178 A
+ATOM 1349 C CA . ALA A 1 177 ? 51.525 40.935 37.191 1.00 16.61 ? 178 ALA A CA 1 177 UNP P40202 178 A
+ATOM 1350 C C . ALA A 1 177 ? 50.159 41.520 36.880 1.00 16.26 ? 178 ALA A C 1 177 UNP P40202 178 A
+ATOM 1351 O O . ALA A 1 177 ? 49.988 42.204 35.871 1.00 13.37 ? 178 ALA A O 1 177 UNP P40202 178 A
+ATOM 1352 C CB . ALA A 1 177 ? 52.318 41.897 38.070 1.00 20.62 ? 178 ALA A CB 1 177 UNP P40202 178 A
+ATOM 1353 N N . PRO A 1 178 ? 49.171 41.239 37.735 1.00 18.25 ? 179 PRO A N 1 178 UNP P40202 179 P
+ATOM 1354 C CA . PRO A 1 178 ? 47.804 41.732 37.573 1.00 17.26 ? 179 PRO A CA 1 178 UNP P40202 179 P
+ATOM 1355 C C . PRO A 1 178 ? 47.750 43.128 38.168 1.00 18.94 ? 179 PRO A C 1 178 UNP P40202 179 P
+ATOM 1356 O O . PRO A 1 178 ? 47.042 43.392 39.136 1.00 20.22 ? 179 PRO A O 1 178 UNP P40202 179 P
+ATOM 1357 C CB . PRO A 1 178 ? 46.988 40.717 38.359 1.00 17.87 ? 179 PRO A CB 1 178 UNP P40202 179 P
+ATOM 1358 C CG . PRO A 1 178 ? 47.880 40.426 39.511 1.00 17.50 ? 179 PRO A CG 1 178 UNP P40202 179 P
+ATOM 1359 C CD . PRO A 1 178 ? 49.253 40.296 38.868 1.00 17.35 ? 179 PRO A CD 1 178 UNP P40202 179 P
+ATOM 1360 N N . LEU A 1 179 ? 48.535 44.019 37.579 1.00 19.42 ? 180 LEU A N 1 179 UNP P40202 180 L
+ATOM 1361 C CA . LEU A 1 179 ? 48.602 45.391 38.045 1.00 20.56 ? 180 LEU A CA 1 179 UNP P40202 180 L
+ATOM 1362 C C . LEU A 1 179 ? 48.698 46.314 36.851 1.00 20.68 ? 180 LEU A C 1 179 UNP P40202 180 L
+ATOM 1363 O O . LEU A 1 179 ? 49.224 45.937 35.804 1.00 18.64 ? 180 LEU A O 1 179 UNP P40202 180 L
+ATOM 1364 C CB . LEU A 1 179 ? 49.836 45.585 38.933 1.00 19.92 ? 180 LEU A CB 1 179 UNP P40202 180 L
+ATOM 1365 C CG . LEU A 1 179 ? 49.943 44.743 40.208 1.00 22.16 ? 180 LEU A CG 1 179 UNP P40202 180 L
+ATOM 1366 C CD1 . LEU A 1 179 ? 51.336 44.899 40.806 1.00 22.99 ? 180 LEU A CD1 1 179 UNP P40202 180 L
+ATOM 1367 C CD2 . LEU A 1 179 ? 48.868 45.177 41.197 1.00 24.11 ? 180 LEU A CD2 1 179 UNP P40202 180 L
+ATOM 1368 N N . PRO A 1 180 ? 48.153 47.532 36.978 1.00 15.29 ? 181 PRO A N 1 180 UNP P40202 181 P
+ATOM 1369 C CA . PRO A 1 180 ? 48.223 48.479 35.868 1.00 15.05 ? 181 PRO A CA 1 180 UNP P40202 181 P
+ATOM 1370 C C . PRO A 1 180 ? 49.417 49.399 36.121 1.00 15.05 ? 181 PRO A C 1 180 UNP P40202 181 P
+ATOM 1371 O O . PRO A 1 180 ? 49.883 49.530 37.253 1.00 13.38 ? 181 PRO A O 1 180 UNP P40202 181 P
+ATOM 1372 C CB . PRO A 1 180 ? 46.888 49.213 35.966 1.00 17.65 ? 181 PRO A CB 1 180 UNP P40202 181 P
+ATOM 1373 C CG . PRO A 1 180 ? 46.686 49.303 37.434 1.00 16.71 ? 181 PRO A CG 1 180 UNP P40202 181 P
+ATOM 1374 C CD . PRO A 1 180 ? 47.138 47.947 37.964 1.00 18.79 ? 181 PRO A CD 1 180 UNP P40202 181 P
+ATOM 1375 N N . THR A 1 181 ? 49.908 50.039 35.073 1.00 17.56 ? 182 THR A N 1 181 UNP P40202 182 T
+ATOM 1376 C CA . THR A 1 181 ? 51.044 50.930 35.225 1.00 17.90 ? 182 THR A CA 1 181 UNP P40202 182 T
+ATOM 1377 C C . THR A 1 181 ? 50.803 52.076 36.208 1.00 16.54 ? 182 THR A C 1 181 UNP P40202 182 T
+ATOM 1378 O O . THR A 1 181 ? 51.716 52.450 36.952 1.00 15.23 ? 182 THR A O 1 181 UNP P40202 182 T
+ATOM 1379 C CB . THR A 1 181 ? 51.477 51.470 33.853 1.00 17.43 ? 182 THR A CB 1 181 UNP P40202 182 T
+ATOM 1380 O OG1 . THR A 1 181 ? 51.962 50.374 33.067 1.00 20.01 ? 182 THR A OG1 1 181 UNP P40202 182 T
+ATOM 1381 C CG2 . THR A 1 181 ? 52.585 52.513 33.996 1.00 17.61 ? 182 THR A CG2 1 181 UNP P40202 182 T
+ATOM 1382 N N . TRP A 1 182 ? 49.590 52.629 36.246 1.00 13.56 ? 183 TRP A N 1 182 UNP P40202 183 W
+ATOM 1383 C CA . TRP A 1 182 ? 49.340 53.735 37.175 1.00 14.67 ? 183 TRP A CA 1 182 UNP P40202 183 W
+ATOM 1384 C C . TRP A 1 182 ? 49.561 53.362 38.647 1.00 13.86 ? 183 TRP A C 1 182 UNP P40202 183 W
+ATOM 1385 O O . TRP A 1 182 ? 49.771 54.234 39.487 1.00 13.18 ? 183 TRP A O 1 182 UNP P40202 183 W
+ATOM 1386 C CB . TRP A 1 182 ? 47.935 54.346 36.969 1.00 14.49 ? 183 TRP A CB 1 182 UNP P40202 183 W
+ATOM 1387 C CG . TRP A 1 182 ? 46.765 53.406 37.128 1.00 16.64 ? 183 TRP A CG 1 182 UNP P40202 183 W
+ATOM 1388 C CD1 . TRP A 1 182 ? 46.129 52.709 36.140 1.00 15.68 ? 183 TRP A CD1 1 182 UNP P40202 183 W
+ATOM 1389 C CD2 . TRP A 1 182 ? 46.087 53.084 38.348 1.00 14.76 ? 183 TRP A CD2 1 182 UNP P40202 183 W
+ATOM 1390 N NE1 . TRP A 1 182 ? 45.092 51.973 36.670 1.00 16.12 ? 183 TRP A NE1 1 182 UNP P40202 183 W
+ATOM 1391 C CE2 . TRP A 1 182 ? 45.046 52.185 38.024 1.00 17.30 ? 183 TRP A CE2 1 182 UNP P40202 183 W
+ATOM 1392 C CE3 . TRP A 1 182 ? 46.259 53.471 39.687 1.00 15.11 ? 183 TRP A CE3 1 182 UNP P40202 183 W
+ATOM 1393 C CZ2 . TRP A 1 182 ? 44.178 51.661 38.989 1.00 15.92 ? 183 TRP A CZ2 1 182 UNP P40202 183 W
+ATOM 1394 C CZ3 . TRP A 1 182 ? 45.394 52.950 40.648 1.00 17.89 ? 183 TRP A CZ3 1 182 UNP P40202 183 W
+ATOM 1395 C CH2 . TRP A 1 182 ? 44.366 52.052 40.292 1.00 17.19 ? 183 TRP A CH2 1 182 UNP P40202 183 W
+ATOM 1396 N N . GLN A 1 183 ? 49.545 52.071 38.968 1.00 14.12 ? 184 GLN A N 1 183 UNP P40202 184 Q
+ATOM 1397 C CA . GLN A 1 183 ? 49.782 51.650 40.349 1.00 14.34 ? 184 GLN A CA 1 183 UNP P40202 184 Q
+ATOM 1398 C C . GLN A 1 183 ? 51.269 51.429 40.607 1.00 13.88 ? 184 GLN A C 1 183 UNP P40202 184 Q
+ATOM 1399 O O . GLN A 1 183 ? 51.713 51.355 41.754 1.00 18.76 ? 184 GLN A O 1 183 UNP P40202 184 Q
+ATOM 1400 C CB . GLN A 1 183 ? 49.037 50.349 40.662 1.00 19.15 ? 184 GLN A CB 1 183 UNP P40202 184 Q
+ATOM 1401 C CG . GLN A 1 183 ? 47.537 50.509 40.761 1.00 24.61 ? 184 GLN A CG 1 183 UNP P40202 184 Q
+ATOM 1402 C CD . GLN A 1 183 ? 46.910 49.488 41.682 1.00 30.88 ? 184 GLN A CD 1 183 UNP P40202 184 Q
+ATOM 1403 O OE1 . GLN A 1 183 ? 47.233 49.427 42.870 1.00 35.56 ? 184 GLN A OE1 1 183 UNP P40202 184 Q
+ATOM 1404 N NE2 . GLN A 1 183 ? 46.006 48.681 41.144 1.00 34.93 ? 184 GLN A NE2 1 183 UNP P40202 184 Q
+ATOM 1405 N N . LEU A 1 184 ? 52.038 51.339 39.531 1.00 15.32 ? 185 LEU A N 1 184 UNP P40202 185 L
+ATOM 1406 C CA . LEU A 1 184 ? 53.471 51.087 39.623 1.00 15.85 ? 185 LEU A CA 1 184 UNP P40202 185 L
+ATOM 1407 C C . LEU A 1 184 ? 54.355 52.327 39.602 1.00 14.39 ? 185 LEU A C 1 184 UNP P40202 185 L
+ATOM 1408 O O . LEU A 1 184 ? 55.374 52.384 40.295 1.00 14.91 ? 185 LEU A O 1 184 UNP P40202 185 L
+ATOM 1409 C CB . LEU A 1 184 ? 53.897 50.169 38.473 1.00 16.92 ? 185 LEU A CB 1 184 UNP P40202 185 L
+ATOM 1410 C CG . LEU A 1 184 ? 53.189 48.821 38.365 1.00 17.50 ? 185 LEU A CG 1 184 UNP P40202 185 L
+ATOM 1411 C CD1 . LEU A 1 184 ? 53.696 48.083 37.146 1.00 17.47 ? 185 LEU A CD1 1 184 UNP P40202 185 L
+ATOM 1412 C CD2 . LEU A 1 184 ? 53.434 48.013 39.623 1.00 21.33 ? 185 LEU A CD2 1 184 UNP P40202 185 L
+ATOM 1413 N N . ILE A 1 185 ? 53.974 53.325 38.813 1.00 14.63 ? 186 ILE A N 1 185 UNP P40202 186 I
+ATOM 1414 C CA . ILE A 1 185 ? 54.792 54.527 38.700 1.00 11.01 ? 186 ILE A CA 1 185 UNP P40202 186 I
+ATOM 1415 C C . ILE A 1 185 ? 55.040 55.232 40.030 1.00 12.25 ? 186 ILE A C 1 185 UNP P40202 186 I
+ATOM 1416 O O . ILE A 1 185 ? 54.151 55.329 40.869 1.00 11.80 ? 186 ILE A O 1 185 UNP P40202 186 I
+ATOM 1417 C CB . ILE A 1 185 ? 54.184 55.528 37.683 1.00 14.06 ? 186 ILE A CB 1 185 UNP P40202 186 I
+ATOM 1418 C CG1 . ILE A 1 185 ? 52.747 55.881 38.072 1.00 17.76 ? 186 ILE A CG1 1 185 UNP P40202 186 I
+ATOM 1419 C CG2 . ILE A 1 185 ? 54.256 54.931 36.278 1.00 17.69 ? 186 ILE A CG2 1 185 UNP P40202 186 I
+ATOM 1420 C CD1 . ILE A 1 185 ? 52.118 56.956 37.183 1.00 19.19 ? 186 ILE A CD1 1 185 UNP P40202 186 I
+ATOM 1421 N N . GLY A 1 186 ? 56.271 55.699 40.217 1.00 12.12 ? 187 GLY A N 1 186 UNP P40202 187 G
+ATOM 1422 C CA . GLY A 1 186 ? 56.635 56.396 41.438 1.00 9.81 ? 187 GLY A CA 1 186 UNP P40202 187 G
+ATOM 1423 C C . GLY A 1 186 ? 57.112 55.470 42.538 1.00 12.16 ? 187 GLY A C 1 186 UNP P40202 187 G
+ATOM 1424 O O . GLY A 1 186 ? 57.680 55.921 43.531 1.00 11.39 ? 187 GLY A O 1 186 UNP P40202 187 G
+ATOM 1425 N N . ARG A 1 187 ? 56.865 54.172 42.382 1.00 13.09 ? 188 ARG A N 1 187 UNP P40202 188 R
+ATOM 1426 C CA . ARG A 1 187 ? 57.313 53.211 43.378 1.00 14.47 ? 188 ARG A CA 1 187 UNP P40202 188 R
+ATOM 1427 C C . ARG A 1 187 ? 58.715 52.756 42.972 1.00 16.18 ? 188 ARG A C 1 187 UNP P40202 188 R
+ATOM 1428 O O . ARG A 1 187 ? 59.280 53.249 41.994 1.00 15.29 ? 188 ARG A O 1 187 UNP P40202 188 R
+ATOM 1429 C CB . ARG A 1 187 ? 56.343 52.018 43.458 1.00 12.38 ? 188 ARG A CB 1 187 UNP P40202 188 R
+ATOM 1430 C CG . ARG A 1 187 ? 54.912 52.401 43.874 1.00 15.47 ? 188 ARG A CG 1 187 UNP P40202 188 R
+ATOM 1431 C CD . ARG A 1 187 ? 54.075 51.162 44.206 1.00 14.20 ? 188 ARG A CD 1 187 UNP P40202 188 R
+ATOM 1432 N NE . ARG A 1 187 ? 52.635 51.425 44.295 1.00 16.52 ? 188 ARG A NE 1 187 UNP P40202 188 R
+ATOM 1433 C CZ . ARG A 1 187 ? 52.027 52.014 45.322 1.00 19.61 ? 188 ARG A CZ 1 187 UNP P40202 188 R
+ATOM 1434 N NH1 . ARG A 1 187 ? 52.721 52.421 46.375 1.00 18.63 ? 188 ARG A NH1 1 187 UNP P40202 188 R
+ATOM 1435 N NH2 . ARG A 1 187 ? 50.707 52.175 45.304 1.00 21.51 ? 188 ARG A NH2 1 187 UNP P40202 188 R
+ATOM 1436 N N . SER A 1 188 ? 59.291 51.833 43.725 1.00 14.15 ? 189 SER A N 1 188 UNP P40202 189 S
+ATOM 1437 C CA . SER A 1 188 ? 60.627 51.374 43.395 1.00 16.03 ? 189 SER A CA 1 188 UNP P40202 189 S
+ATOM 1438 C C . SER A 1 188 ? 60.644 49.917 42.975 1.00 16.09 ? 189 SER A C 1 188 UNP P40202 189 S
+ATOM 1439 O O . SER A 1 188 ? 59.914 49.092 43.526 1.00 16.11 ? 189 SER A O 1 188 UNP P40202 189 S
+ATOM 1440 C CB . SER A 1 188 ? 61.553 51.572 44.590 1.00 18.62 ? 189 SER A CB 1 188 UNP P40202 189 S
+ATOM 1441 O OG . SER A 1 188 ? 61.051 50.901 45.732 1.00 23.37 ? 189 SER A OG 1 188 UNP P40202 189 S
+ATOM 1442 N N . PHE A 1 189 ? 61.472 49.615 41.981 1.00 16.14 ? 190 PHE A N 1 189 UNP P40202 190 F
+ATOM 1443 C CA . PHE A 1 189 ? 61.635 48.249 41.507 1.00 14.75 ? 190 PHE A CA 1 189 UNP P40202 190 F
+ATOM 1444 C C . PHE A 1 189 ? 62.960 47.819 42.129 1.00 14.86 ? 190 PHE A C 1 189 UNP P40202 190 F
+ATOM 1445 O O . PHE A 1 189 ? 63.981 48.495 41.962 1.00 13.84 ? 190 PHE A O 1 189 UNP P40202 190 F
+ATOM 1446 C CB . PHE A 1 189 ? 61.730 48.204 39.985 1.00 14.71 ? 190 PHE A CB 1 189 UNP P40202 190 F
+ATOM 1447 C CG . PHE A 1 189 ? 61.534 46.834 39.418 1.00 16.05 ? 190 PHE A CG 1 189 UNP P40202 190 F
+ATOM 1448 C CD1 . PHE A 1 189 ? 60.257 46.374 39.104 1.00 15.06 ? 190 PHE A CD1 1 189 UNP P40202 190 F
+ATOM 1449 C CD2 . PHE A 1 189 ? 62.618 45.980 39.244 1.00 16.93 ? 190 PHE A CD2 1 189 UNP P40202 190 F
+ATOM 1450 C CE1 . PHE A 1 189 ? 60.059 45.083 38.627 1.00 18.57 ? 190 PHE A CE1 1 189 UNP P40202 190 F
+ATOM 1451 C CE2 . PHE A 1 189 ? 62.431 44.681 38.768 1.00 21.33 ? 190 PHE A CE2 1 189 UNP P40202 190 F
+ATOM 1452 C CZ . PHE A 1 189 ? 61.150 44.233 38.460 1.00 16.23 ? 190 PHE A CZ 1 189 UNP P40202 190 F
+ATOM 1453 N N . VAL A 1 190 ? 62.945 46.693 42.835 1.00 15.63 ? 191 VAL A N 1 190 UNP P40202 191 V
+ATOM 1454 C CA . VAL A 1 190 ? 64.130 46.211 43.529 1.00 14.72 ? 191 VAL A CA 1 190 UNP P40202 191 V
+ATOM 1455 C C . VAL A 1 190 ? 64.486 44.769 43.191 1.00 17.44 ? 191 VAL A C 1 190 UNP P40202 191 V
+ATOM 1456 O O . VAL A 1 190 ? 63.619 43.899 43.165 1.00 15.56 ? 191 VAL A O 1 190 UNP P40202 191 V
+ATOM 1457 C CB . VAL A 1 190 ? 63.912 46.279 45.054 1.00 16.91 ? 191 VAL A CB 1 190 UNP P40202 191 V
+ATOM 1458 C CG1 . VAL A 1 190 ? 65.181 45.839 45.793 1.00 19.16 ? 191 VAL A CG1 1 190 UNP P40202 191 V
+ATOM 1459 C CG2 . VAL A 1 190 ? 63.472 47.687 45.462 1.00 18.41 ? 191 VAL A CG2 1 190 UNP P40202 191 V
+ATOM 1460 N N . ILE A 1 191 ? 65.763 44.521 42.924 1.00 13.65 ? 192 ILE A N 1 191 UNP P40202 192 I
+ATOM 1461 C CA . ILE A 1 191 ? 66.219 43.156 42.655 1.00 14.36 ? 192 ILE A CA 1 191 UNP P40202 192 I
+ATOM 1462 C C . ILE A 1 191 ? 67.322 42.901 43.673 1.00 16.06 ? 192 ILE A C 1 191 UNP P40202 192 I
+ATOM 1463 O O . ILE A 1 191 ? 68.197 43.746 43.864 1.00 16.51 ? 192 ILE A O 1 191 UNP P40202 192 I
+ATOM 1464 C CB . ILE A 1 191 ? 66.788 42.987 41.232 1.00 15.03 ? 192 ILE A CB 1 191 UNP P40202 192 I
+ATOM 1465 C CG1 . ILE A 1 191 ? 65.663 43.150 40.200 1.00 15.41 ? 192 ILE A CG1 1 191 UNP P40202 192 I
+ATOM 1466 C CG2 . ILE A 1 191 ? 67.417 41.595 41.085 1.00 13.52 ? 192 ILE A CG2 1 191 UNP P40202 192 I
+ATOM 1467 C CD1 . ILE A 1 191 ? 66.111 42.984 38.756 1.00 16.18 ? 192 ILE A CD1 1 191 UNP P40202 192 I
+ATOM 1468 N N . SER A 1 192 ? 67.281 41.750 44.336 1.00 15.67 ? 193 SER A N 1 192 UNP P40202 193 S
+ATOM 1469 C CA . SER A 1 192 ? 68.291 41.449 45.335 1.00 16.59 ? 193 SER A CA 1 192 UNP P40202 193 S
+ATOM 1470 C C . SER A 1 192 ? 68.587 39.965 45.463 1.00 17.57 ? 193 SER A C 1 192 UNP P40202 193 S
+ATOM 1471 O O . SER A 1 192 ? 67.861 39.115 44.936 1.00 15.77 ? 193 SER A O 1 192 UNP P40202 193 S
+ATOM 1472 C CB . SER A 1 192 ? 67.855 41.985 46.702 1.00 30.02 ? 193 SER A CB 1 192 UNP P40202 193 S
+ATOM 1473 O OG . SER A 1 192 ? 66.696 41.309 47.163 1.00 33.47 ? 193 SER A OG 1 192 UNP P40202 193 S
+ATOM 1474 N N . LYS A 1 193 ? 69.672 39.675 46.169 1.00 20.94 ? 194 LYS A N 1 193 UNP P40202 194 K
+ATOM 1475 C CA . LYS A 1 193 ? 70.095 38.306 46.431 1.00 20.20 ? 194 LYS A CA 1 193 UNP P40202 194 K
+ATOM 1476 C C . LYS A 1 193 ? 70.904 38.349 47.709 1.00 20.71 ? 194 LYS A C 1 193 UNP P40202 194 K
+ATOM 1477 O O . LYS A 1 193 ? 71.637 39.309 47.958 1.00 18.65 ? 194 LYS A O 1 193 UNP P40202 194 K
+ATOM 1478 C CB . LYS A 1 193 ? 70.983 37.762 45.308 1.00 19.50 ? 194 LYS A CB 1 193 UNP P40202 194 K
+ATOM 1479 C CG . LYS A 1 193 ? 71.404 36.301 45.542 1.00 17.57 ? 194 LYS A CG 1 193 UNP P40202 194 K
+ATOM 1480 C CD . LYS A 1 193 ? 72.333 35.797 44.452 1.00 19.13 ? 194 LYS A CD 1 193 UNP P40202 194 K
+ATOM 1481 C CE . LYS A 1 193 ? 73.756 36.316 44.640 1.00 21.97 ? 194 LYS A CE 1 193 UNP P40202 194 K
+ATOM 1482 N NZ . LYS A 1 193 ? 74.428 35.690 45.822 1.00 22.85 ? 194 LYS A NZ 1 193 UNP P40202 194 K
+ATOM 1483 N N . SER A 1 194 ? 70.755 37.321 48.533 1.00 18.80 ? 195 SER A N 1 194 UNP P40202 195 S
+ATOM 1484 C CA . SER A 1 194 ? 71.514 37.255 49.772 1.00 20.78 ? 195 SER A CA 1 194 UNP P40202 195 S
+ATOM 1485 C C . SER A 1 194 ? 72.992 37.140 49.395 1.00 21.07 ? 195 SER A C 1 194 UNP P40202 195 S
+ATOM 1486 O O . SER A 1 194 ? 73.350 36.389 48.484 1.00 20.69 ? 195 SER A O 1 194 UNP P40202 195 S
+ATOM 1487 C CB . SER A 1 194 ? 71.082 36.031 50.587 1.00 30.09 ? 195 SER A CB 1 194 UNP P40202 195 S
+ATOM 1488 O OG . SER A 1 194 ? 71.806 35.946 51.803 1.00 38.40 ? 195 SER A OG 1 194 UNP P40202 195 S
+ATOM 1489 N N . LEU A 1 195 ? 73.840 37.905 50.074 1.00 21.27 ? 196 LEU A N 1 195 UNP P40202 196 L
+ATOM 1490 C CA . LEU A 1 195 ? 75.279 37.868 49.830 1.00 23.53 ? 196 LEU A CA 1 195 UNP P40202 196 L
+ATOM 1491 C C . LEU A 1 195 ? 75.822 36.500 50.255 1.00 24.83 ? 196 LEU A C 1 195 UNP P40202 196 L
+ATOM 1492 O O . LEU A 1 195 ? 75.438 35.974 51.302 1.00 22.57 ? 196 LEU A O 1 195 UNP P40202 196 L
+ATOM 1493 C CB . LEU A 1 195 ? 75.978 38.960 50.642 1.00 22.88 ? 196 LEU A CB 1 195 UNP P40202 196 L
+ATOM 1494 C CG . LEU A 1 195 ? 75.761 40.413 50.213 1.00 24.81 ? 196 LEU A CG 1 195 UNP P40202 196 L
+ATOM 1495 C CD1 . LEU A 1 195 ? 76.278 41.365 51.290 1.00 24.04 ? 196 LEU A CD1 1 195 UNP P40202 196 L
+ATOM 1496 C CD2 . LEU A 1 195 ? 76.480 40.652 48.889 1.00 23.10 ? 196 LEU A CD2 1 195 UNP P40202 196 L
+ATOM 1497 N N . ASN A 1 196 ? 76.714 35.927 49.450 1.00 27.57 ? 197 ASN A N 1 196 UNP P40202 197 N
+ATOM 1498 C CA . ASN A 1 196 ? 77.285 34.623 49.787 1.00 29.42 ? 197 ASN A CA 1 196 UNP P40202 197 N
+ATOM 1499 C C . ASN A 1 196 ? 78.173 34.700 51.029 1.00 29.52 ? 197 ASN A C 1 196 UNP P40202 197 N
+ATOM 1500 O O . ASN A 1 196 ? 78.197 33.778 51.848 1.00 31.63 ? 197 ASN A O 1 196 UNP P40202 197 N
+ATOM 1501 C CB . ASN A 1 196 ? 78.132 34.064 48.628 1.00 24.39 ? 197 ASN A CB 1 196 UNP P40202 197 N
+ATOM 1502 C CG . ASN A 1 196 ? 77.308 33.705 47.405 1.00 23.85 ? 197 ASN A CG 1 196 UNP P40202 197 N
+ATOM 1503 O OD1 . ASN A 1 196 ? 76.123 33.386 47.505 1.00 25.43 ? 197 ASN A OD1 1 196 UNP P40202 197 N
+ATOM 1504 N ND2 . ASN A 1 196 ? 77.946 33.727 46.242 1.00 20.65 ? 197 ASN A ND2 1 196 UNP P40202 197 N
+ATOM 1505 N N . HIS A 1 197 ? 78.898 35.804 51.166 1.00 26.53 ? 198 HIS A N 1 197 UNP P40202 198 H
+ATOM 1506 C CA . HIS A 1 197 ? 79.829 35.979 52.275 1.00 27.32 ? 198 HIS A CA 1 197 UNP P40202 198 H
+ATOM 1507 C C . HIS A 1 197 ? 79.641 37.322 52.987 1.00 28.04 ? 198 HIS A C 1 197 UNP P40202 198 H
+ATOM 1508 O O . HIS A 1 197 ? 80.480 38.217 52.883 1.00 28.90 ? 198 HIS A O 1 197 UNP P40202 198 H
+ATOM 1509 C CB . HIS A 1 197 ? 81.255 35.854 51.728 1.00 27.38 ? 198 HIS A CB 1 197 UNP P40202 198 H
+ATOM 1510 C CG . HIS A 1 197 ? 81.412 34.750 50.725 1.00 28.38 ? 198 HIS A CG 1 197 UNP P40202 198 H
+ATOM 1511 N ND1 . HIS A 1 197 ? 81.238 33.421 51.049 1.00 27.47 ? 198 HIS A ND1 1 197 UNP P40202 198 H
+ATOM 1512 C CD2 . HIS A 1 197 ? 81.661 34.782 49.394 1.00 29.28 ? 198 HIS A CD2 1 197 UNP P40202 198 H
+ATOM 1513 C CE1 . HIS A 1 197 ? 81.370 32.683 49.961 1.00 28.15 ? 198 HIS A CE1 1 197 UNP P40202 198 H
+ATOM 1514 N NE2 . HIS A 1 197 ? 81.626 33.484 48.942 1.00 25.76 ? 198 HIS A NE2 1 197 UNP P40202 198 H
+ATOM 1515 N N . PRO A 1 198 ? 78.536 37.473 53.732 1.00 29.07 ? 199 PRO A N 1 198 UNP P40202 199 P
+ATOM 1516 C CA . PRO A 1 198 ? 78.253 38.718 54.455 1.00 31.35 ? 199 PRO A CA 1 198 UNP P40202 199 P
+ATOM 1517 C C . PRO A 1 198 ? 79.321 39.149 55.462 1.00 34.24 ? 199 PRO A C 1 198 UNP P40202 199 P
+ATOM 1518 O O . PRO A 1 198 ? 79.395 40.322 55.823 1.00 35.16 ? 199 PRO A O 1 198 UNP P40202 199 P
+ATOM 1519 C CB . PRO A 1 198 ? 76.903 38.436 55.113 1.00 28.34 ? 199 PRO A CB 1 198 UNP P40202 199 P
+ATOM 1520 C CG . PRO A 1 198 ? 76.925 36.949 55.312 1.00 29.08 ? 199 PRO A CG 1 198 UNP P40202 199 P
+ATOM 1521 C CD . PRO A 1 198 ? 77.494 36.466 54.001 1.00 26.54 ? 199 PRO A CD 1 198 UNP P40202 199 P
+ATOM 1522 N N . GLU A 1 199 ? 80.153 38.208 55.904 1.00 38.35 ? 200 GLU A N 1 199 UNP P40202 200 E
+ATOM 1523 C CA . GLU A 1 199 ? 81.200 38.519 56.874 1.00 41.67 ? 200 GLU A CA 1 199 UNP P40202 200 E
+ATOM 1524 C C . GLU A 1 199 ? 82.193 39.532 56.316 1.00 42.48 ? 200 GLU A C 1 199 UNP P40202 200 E
+ATOM 1525 O O . GLU A 1 199 ? 82.673 40.408 57.039 1.00 42.13 ? 200 GLU A O 1 199 UNP P40202 200 E
+ATOM 1526 C CB . GLU A 1 199 ? 81.971 37.257 57.272 1.00 49.51 ? 200 GLU A CB 1 199 UNP P40202 200 E
+ATOM 1527 C CG . GLU A 1 199 ? 81.145 35.988 57.314 1.00 55.86 ? 200 GLU A CG 1 199 UNP P40202 200 E
+ATOM 1528 C CD . GLU A 1 199 ? 80.776 35.502 55.929 1.00 58.61 ? 200 GLU A CD 1 199 UNP P40202 200 E
+ATOM 1529 O OE1 . GLU A 1 199 ? 81.689 35.392 55.083 1.00 60.83 ? 200 GLU A OE1 1 199 UNP P40202 200 E
+ATOM 1530 O OE2 . GLU A 1 199 ? 79.582 35.228 55.688 1.00 60.80 ? 200 GLU A OE2 1 199 UNP P40202 200 E
+ATOM 1531 N N . ASN A 1 200 ? 82.497 39.410 55.028 1.00 37.29 ? 201 ASN A N 1 200 UNP P40202 201 N
+ATOM 1532 C CA . ASN A 1 200 ? 83.454 40.301 54.383 1.00 38.60 ? 201 ASN A CA 1 200 UNP P40202 201 N
+ATOM 1533 C C . ASN A 1 200 ? 82.880 41.667 54.027 1.00 40.00 ? 201 ASN A C 1 200 UNP P40202 201 N
+ATOM 1534 O O . ASN A 1 200 ? 83.580 42.509 53.465 1.00 39.78 ? 201 ASN A O 1 200 UNP P40202 201 N
+ATOM 1535 C CB . ASN A 1 200 ? 84.017 39.634 53.129 1.00 47.89 ? 201 ASN A CB 1 200 UNP P40202 201 N
+ATOM 1536 C CG . ASN A 1 200 ? 84.612 38.270 53.416 1.00 48.98 ? 201 ASN A CG 1 200 UNP P40202 201 N
+ATOM 1537 O OD1 . ASN A 1 200 ? 85.417 38.113 54.336 1.00 49.26 ? 201 ASN A OD1 1 200 UNP P40202 201 N
+ATOM 1538 N ND2 . ASN A 1 200 ? 84.222 37.275 52.626 1.00 48.97 ? 201 ASN A ND2 1 200 UNP P40202 201 N
+ATOM 1539 N N . GLU A 1 201 ? 81.611 41.885 54.359 1.00 44.20 ? 202 GLU A N 1 201 UNP P40202 202 E
+ATOM 1540 C CA . GLU A 1 201 ? 80.954 43.157 54.076 1.00 46.76 ? 202 GLU A CA 1 201 UNP P40202 202 E
+ATOM 1541 C C . GLU A 1 201 ? 80.877 44.036 55.320 1.00 48.69 ? 202 GLU A C 1 201 UNP P40202 202 E
+ATOM 1542 O O . GLU A 1 201 ? 80.027 43.829 56.188 1.00 48.49 ? 202 GLU A O 1 201 UNP P40202 202 E
+ATOM 1543 C CB . GLU A 1 201 ? 79.542 42.919 53.539 1.00 50.64 ? 202 GLU A CB 1 201 UNP P40202 202 E
+ATOM 1544 C CG . GLU A 1 201 ? 79.500 42.275 52.169 1.00 52.35 ? 202 GLU A CG 1 201 UNP P40202 202 E
+ATOM 1545 C CD . GLU A 1 201 ? 80.246 43.082 51.127 1.00 54.19 ? 202 GLU A CD 1 201 UNP P40202 202 E
+ATOM 1546 O OE1 . GLU A 1 201 ? 80.037 44.314 51.066 1.00 53.25 ? 202 GLU A OE1 1 201 UNP P40202 202 E
+ATOM 1547 O OE2 . GLU A 1 201 ? 81.033 42.481 50.365 1.00 53.03 ? 202 GLU A OE2 1 201 UNP P40202 202 E
+ATOM 1548 N N . PRO A 1 202 ? 81.763 45.040 55.415 1.00 57.66 ? 203 PRO A N 1 202 UNP P40202 203 P
+ATOM 1549 C CA . PRO A 1 202 ? 81.788 45.950 56.565 1.00 59.11 ? 203 PRO A CA 1 202 UNP P40202 203 P
+ATOM 1550 C C . PRO A 1 202 ? 80.476 46.711 56.709 1.00 60.78 ? 203 PRO A C 1 202 UNP P40202 203 P
+ATOM 1551 O O . PRO A 1 202 ? 80.129 47.180 57.792 1.00 61.13 ? 203 PRO A O 1 202 UNP P40202 203 P
+ATOM 1552 C CB . PRO A 1 202 ? 82.963 46.869 56.246 1.00 50.60 ? 203 PRO A CB 1 202 UNP P40202 203 P
+ATOM 1553 C CG . PRO A 1 202 ? 82.945 46.923 54.748 1.00 49.60 ? 203 PRO A CG 1 202 UNP P40202 203 P
+ATOM 1554 C CD . PRO A 1 202 ? 82.723 45.474 54.384 1.00 49.29 ? 203 PRO A CD 1 202 UNP P40202 203 P
+ATOM 1555 N N . SER A 1 203 ? 79.749 46.821 55.603 1.00 65.46 ? 204 SER A N 1 203 UNP P40202 204 S
+ATOM 1556 C CA . SER A 1 203 ? 78.473 47.520 55.585 1.00 66.58 ? 204 SER A CA 1 203 UNP P40202 204 S
+ATOM 1557 C C . SER A 1 203 ? 77.472 46.821 56.499 1.00 66.10 ? 204 SER A C 1 203 UNP P40202 204 S
+ATOM 1558 O O . SER A 1 203 ? 76.412 47.368 56.807 1.00 66.07 ? 204 SER A O 1 203 UNP P40202 204 S
+ATOM 1559 C CB . SER A 1 203 ? 77.925 47.562 54.156 1.00 65.91 ? 204 SER A CB 1 203 UNP P40202 204 S
+ATOM 1560 O OG . SER A 1 203 ? 78.893 48.074 53.255 1.00 70.29 ? 204 SER A OG 1 203 UNP P40202 204 S
+ATOM 1561 N N . SER A 1 204 ? 77.816 45.610 56.927 1.00 55.19 ? 205 SER A N 1 204 UNP P40202 205 S
+ATOM 1562 C CA . SER A 1 204 ? 76.949 44.826 57.798 1.00 53.42 ? 205 SER A CA 1 204 UNP P40202 205 S
+ATOM 1563 C C . SER A 1 204 ? 75.643 44.479 57.086 1.00 52.07 ? 205 SER A C 1 204 UNP P40202 205 S
+ATOM 1564 O O . SER A 1 204 ? 74.707 43.960 57.697 1.00 50.85 ? 205 SER A O 1 204 UNP P40202 205 S
+ATOM 1565 C CB . SER A 1 204 ? 76.651 45.597 59.086 1.00 56.84 ? 205 SER A CB 1 204 UNP P40202 205 S
+ATOM 1566 O OG . SER A 1 204 ? 77.847 45.894 59.786 1.00 56.40 ? 205 SER A OG 1 204 UNP P40202 205 S
+ATOM 1567 N N . VAL A 1 205 ? 75.584 44.776 55.791 1.00 43.86 ? 206 VAL A N 1 205 UNP P40202 206 V
+ATOM 1568 C CA . VAL A 1 205 ? 74.400 44.479 54.995 1.00 41.91 ? 206 VAL A CA 1 205 UNP P40202 206 V
+ATOM 1569 C C . VAL A 1 205 ? 74.401 42.985 54.712 1.00 38.72 ? 206 VAL A C 1 205 UNP P40202 206 V
+ATOM 1570 O O . VAL A 1 205 ? 75.461 42.363 54.663 1.00 39.25 ? 206 VAL A O 1 205 UNP P40202 206 V
+ATOM 1571 C CB . VAL A 1 205 ? 74.421 45.237 53.654 1.00 58.90 ? 206 VAL A CB 1 205 UNP P40202 206 V
+ATOM 1572 C CG1 . VAL A 1 205 ? 73.128 44.981 52.891 1.00 59.66 ? 206 VAL A CG1 1 205 UNP P40202 206 V
+ATOM 1573 C CG2 . VAL A 1 205 ? 74.609 46.725 53.904 1.00 61.34 ? 206 VAL A CG2 1 205 UNP P40202 206 V
+ATOM 1574 N N . LYS A 1 206 ? 73.220 42.408 54.524 1.00 38.05 ? 207 LYS A N 1 206 UNP P40202 207 K
+ATOM 1575 C CA . LYS A 1 206 ? 73.125 40.980 54.257 1.00 34.63 ? 207 LYS A CA 1 206 UNP P40202 207 K
+ATOM 1576 C C . LYS A 1 206 ? 72.740 40.676 52.814 1.00 32.15 ? 207 LYS A C 1 206 UNP P40202 207 K
+ATOM 1577 O O . LYS A 1 206 ? 72.939 39.559 52.340 1.00 29.07 ? 207 LYS A O 1 206 UNP P40202 207 K
+ATOM 1578 C CB . LYS A 1 206 ? 72.108 40.335 55.201 1.00 45.95 ? 207 LYS A CB 1 206 UNP P40202 207 K
+ATOM 1579 C CG . LYS A 1 206 ? 72.379 40.592 56.678 1.00 49.93 ? 207 LYS A CG 1 206 UNP P40202 207 K
+ATOM 1580 C CD . LYS A 1 206 ? 73.774 40.131 57.082 1.00 53.39 ? 207 LYS A CD 1 206 UNP P40202 207 K
+ATOM 1581 C CE . LYS A 1 206 ? 74.059 40.441 58.546 1.00 56.44 ? 207 LYS A CE 1 206 UNP P40202 207 K
+ATOM 1582 N NZ . LYS A 1 206 ? 75.431 40.018 58.948 1.00 57.48 ? 207 LYS A NZ 1 206 UNP P40202 207 K
+ATOM 1583 N N . ASP A 1 207 ? 72.203 41.671 52.114 1.00 30.85 ? 208 ASP A N 1 207 UNP P40202 208 D
+ATOM 1584 C CA . ASP A 1 207 ? 71.775 41.471 50.734 1.00 29.20 ? 208 ASP A CA 1 207 UNP P40202 208 D
+ATOM 1585 C C . ASP A 1 207 ? 72.421 42.401 49.716 1.00 27.08 ? 208 ASP A C 1 207 UNP P40202 208 D
+ATOM 1586 O O . ASP A 1 207 ? 72.757 43.547 50.020 1.00 25.87 ? 208 ASP A O 1 207 UNP P40202 208 D
+ATOM 1587 C CB . ASP A 1 207 ? 70.254 41.621 50.639 1.00 41.64 ? 208 ASP A CB 1 207 UNP P40202 208 D
+ATOM 1588 C CG . ASP A 1 207 ? 69.516 40.570 51.437 1.00 45.45 ? 208 ASP A CG 1 207 UNP P40202 208 D
+ATOM 1589 O OD1 . ASP A 1 207 ? 69.530 39.390 51.027 1.00 47.56 ? 208 ASP A OD1 1 207 UNP P40202 208 D
+ATOM 1590 O OD2 . ASP A 1 207 ? 68.926 40.924 52.479 1.00 50.35 ? 208 ASP A OD2 1 207 UNP P40202 208 D
+ATOM 1591 N N . TYR A 1 208 ? 72.599 41.885 48.504 1.00 21.44 ? 209 TYR A N 1 208 UNP P40202 209 Y
+ATOM 1592 C CA . TYR A 1 208 ? 73.158 42.661 47.404 1.00 20.10 ? 209 TYR A CA 1 208 UNP P40202 209 Y
+ATOM 1593 C C . TYR A 1 208 ? 71.937 43.102 46.604 1.00 20.64 ? 209 TYR A C 1 208 UNP P40202 209 Y
+ATOM 1594 O O . TYR A 1 208 ? 71.244 42.269 46.010 1.00 20.31 ? 209 TYR A O 1 208 UNP P40202 209 Y
+ATOM 1595 C CB . TYR A 1 208 ? 74.040 41.788 46.517 1.00 22.01 ? 209 TYR A CB 1 208 UNP P40202 209 Y
+ATOM 1596 C CG . TYR A 1 208 ? 74.594 42.507 45.308 1.00 20.63 ? 209 TYR A CG 1 208 UNP P40202 209 Y
+ATOM 1597 C CD1 . TYR A 1 208 ? 75.777 43.243 45.390 1.00 24.50 ? 209 TYR A CD1 1 208 UNP P40202 209 Y
+ATOM 1598 C CD2 . TYR A 1 208 ? 73.934 42.453 44.079 1.00 21.22 ? 209 TYR A CD2 1 208 UNP P40202 209 Y
+ATOM 1599 C CE1 . TYR A 1 208 ? 76.296 43.903 44.276 1.00 25.25 ? 209 TYR A CE1 1 208 UNP P40202 209 Y
+ATOM 1600 C CE2 . TYR A 1 208 ? 74.442 43.113 42.962 1.00 22.57 ? 209 TYR A CE2 1 208 UNP P40202 209 Y
+ATOM 1601 C CZ . TYR A 1 208 ? 75.622 43.831 43.068 1.00 24.71 ? 209 TYR A CZ 1 208 UNP P40202 209 Y
+ATOM 1602 O OH . TYR A 1 208 ? 76.140 44.458 41.961 1.00 25.84 ? 209 TYR A OH 1 208 UNP P40202 209 Y
+ATOM 1603 N N . SER A 1 209 ? 71.659 44.398 46.584 1.00 21.20 ? 210 SER A N 1 209 UNP P40202 210 S
+ATOM 1604 C CA . SER A 1 209 ? 70.496 44.854 45.846 1.00 20.39 ? 210 SER A CA 1 209 UNP P40202 210 S
+ATOM 1605 C C . SER A 1 209 ? 70.749 46.052 44.947 1.00 19.14 ? 210 SER A C 1 209 UNP P40202 210 S
+ATOM 1606 O O . SER A 1 209 ? 71.658 46.844 45.178 1.00 19.06 ? 210 SER A O 1 209 UNP P40202 210 S
+ATOM 1607 C CB . SER A 1 209 ? 69.348 45.152 46.818 1.00 34.19 ? 210 SER A CB 1 209 UNP P40202 210 S
+ATOM 1608 O OG . SER A 1 209 ? 69.730 46.098 47.796 1.00 39.09 ? 210 SER A OG 1 209 UNP P40202 210 S
+ATOM 1609 N N . PHE A 1 210 ? 69.968 46.133 43.878 1.00 20.19 ? 211 PHE A N 1 210 UNP P40202 211 F
+ATOM 1610 C CA . PHE A 1 210 ? 70.045 47.245 42.944 1.00 19.10 ? 211 PHE A CA 1 210 UNP P40202 211 F
+ATOM 1611 C C . PHE A 1 210 ? 68.600 47.589 42.649 1.00 17.55 ? 211 PHE A C 1 210 UNP P40202 211 F
+ATOM 1612 O O . PHE A 1 210 ? 67.756 46.701 42.506 1.00 18.71 ? 211 PHE A O 1 210 UNP P40202 211 F
+ATOM 1613 C CB . PHE A 1 210 ? 70.852 46.901 41.673 1.00 16.00 ? 211 PHE A CB 1 210 UNP P40202 211 F
+ATOM 1614 C CG . PHE A 1 210 ? 70.630 45.509 41.133 1.00 16.95 ? 211 PHE A CG 1 210 UNP P40202 211 F
+ATOM 1615 C CD1 . PHE A 1 210 ? 69.910 45.315 39.956 1.00 16.56 ? 211 PHE A CD1 1 210 UNP P40202 211 F
+ATOM 1616 C CD2 . PHE A 1 210 ? 71.220 44.402 41.748 1.00 17.79 ? 211 PHE A CD2 1 210 UNP P40202 211 F
+ATOM 1617 C CE1 . PHE A 1 210 ? 69.782 44.042 39.391 1.00 17.62 ? 211 PHE A CE1 1 210 UNP P40202 211 F
+ATOM 1618 C CE2 . PHE A 1 210 ? 71.098 43.123 41.192 1.00 20.32 ? 211 PHE A CE2 1 210 UNP P40202 211 F
+ATOM 1619 C CZ . PHE A 1 210 ? 70.378 42.944 40.007 1.00 17.77 ? 211 PHE A CZ 1 210 UNP P40202 211 F
+ATOM 1620 N N . LEU A 1 211 ? 68.310 48.881 42.585 1.00 15.96 ? 212 LEU A N 1 211 UNP P40202 212 L
+ATOM 1621 C CA . LEU A 1 211 ? 66.935 49.328 42.407 1.00 15.51 ? 212 LEU A CA 1 211 UNP P40202 212 L
+ATOM 1622 C C . LEU A 1 211 ? 66.818 50.679 41.721 1.00 15.50 ? 212 LEU A C 1 211 UNP P40202 212 L
+ATOM 1623 O O . LEU A 1 211 ? 67.809 51.383 41.518 1.00 15.59 ? 212 LEU A O 1 211 UNP P40202 212 L
+ATOM 1624 C CB . LEU A 1 211 ? 66.272 49.422 43.785 1.00 15.59 ? 212 LEU A CB 1 211 UNP P40202 212 L
+ATOM 1625 C CG . LEU A 1 211 ? 66.959 50.398 44.754 1.00 18.76 ? 212 LEU A CG 1 211 UNP P40202 212 L
+ATOM 1626 C CD1 . LEU A 1 211 ? 66.006 50.783 45.866 1.00 20.78 ? 212 LEU A CD1 1 211 UNP P40202 212 L
+ATOM 1627 C CD2 . LEU A 1 211 ? 68.238 49.769 45.322 1.00 23.07 ? 212 LEU A CD2 1 211 UNP P40202 212 L
+ATOM 1628 N N . GLY A 1 212 ? 65.587 51.048 41.383 1.00 13.90 ? 213 GLY A N 1 212 UNP P40202 213 G
+ATOM 1629 C CA . GLY A 1 212 ? 65.363 52.329 40.740 1.00 14.25 ? 213 GLY A CA 1 212 UNP P40202 213 G
+ATOM 1630 C C . GLY A 1 212 ? 63.909 52.729 40.823 1.00 13.74 ? 213 GLY A C 1 212 UNP P40202 213 G
+ATOM 1631 O O . GLY A 1 212 ? 63.035 51.888 41.063 1.00 12.54 ? 213 GLY A O 1 212 UNP P40202 213 G
+ATOM 1632 N N . VAL A 1 213 ? 63.641 54.014 40.628 1.00 14.57 ? 214 VAL A N 1 213 UNP P40202 214 V
+ATOM 1633 C CA . VAL A 1 213 ? 62.269 54.496 40.664 1.00 12.15 ? 214 VAL A CA 1 213 UNP P40202 214 V
+ATOM 1634 C C . VAL A 1 213 ? 61.594 54.105 39.363 1.00 13.39 ? 214 VAL A C 1 213 UNP P40202 214 V
+ATOM 1635 O O . VAL A 1 213 ? 62.199 54.185 38.287 1.00 13.28 ? 214 VAL A O 1 213 UNP P40202 214 V
+ATOM 1636 C CB . VAL A 1 213 ? 62.202 56.032 40.793 1.00 14.55 ? 214 VAL A CB 1 213 UNP P40202 214 V
+ATOM 1637 C CG1 . VAL A 1 213 ? 60.748 56.477 40.875 1.00 15.63 ? 214 VAL A CG1 1 213 UNP P40202 214 V
+ATOM 1638 C CG2 . VAL A 1 213 ? 62.971 56.489 42.016 1.00 17.22 ? 214 VAL A CG2 1 213 UNP P40202 214 V
+ATOM 1639 N N . ILE A 1 214 ? 60.345 53.672 39.455 1.00 9.29 ? 215 ILE A N 1 214 UNP P40202 215 I
+ATOM 1640 C CA . ILE A 1 214 ? 59.609 53.300 38.262 1.00 10.10 ? 215 ILE A CA 1 214 UNP P40202 215 I
+ATOM 1641 C C . ILE A 1 214 ? 59.135 54.597 37.620 1.00 11.66 ? 215 ILE A C 1 214 UNP P40202 215 I
+ATOM 1642 O O . ILE A 1 214 ? 58.346 55.354 38.197 1.00 13.97 ? 215 ILE A O 1 214 UNP P40202 215 I
+ATOM 1643 C CB . ILE A 1 214 ? 58.439 52.370 38.616 1.00 11.83 ? 215 ILE A CB 1 214 UNP P40202 215 I
+ATOM 1644 C CG1 . ILE A 1 214 ? 59.010 51.062 39.191 1.00 12.84 ? 215 ILE A CG1 1 214 UNP P40202 215 I
+ATOM 1645 C CG2 . ILE A 1 214 ? 57.590 52.095 37.383 1.00 12.49 ? 215 ILE A CG2 1 214 UNP P40202 215 I
+ATOM 1646 C CD1 . ILE A 1 214 ? 57.959 50.081 39.709 1.00 14.17 ? 215 ILE A CD1 1 214 UNP P40202 215 I
+ATOM 1647 N N . ALA A 1 215 ? 59.621 54.842 36.412 1.00 12.57 ? 216 ALA A N 1 215 UNP P40202 216 A
+ATOM 1648 C CA . ALA A 1 215 ? 59.321 56.081 35.707 1.00 11.72 ? 216 ALA A CA 1 215 UNP P40202 216 A
+ATOM 1649 C C . ALA A 1 215 ? 58.488 55.919 34.451 1.00 12.46 ? 216 ALA A C 1 215 UNP P40202 216 A
+ATOM 1650 O O . ALA A 1 215 ? 58.572 54.902 33.765 1.00 13.96 ? 216 ALA A O 1 215 UNP P40202 216 A
+ATOM 1651 C CB . ALA A 1 215 ? 60.625 56.767 35.351 1.00 12.47 ? 216 ALA A CB 1 215 UNP P40202 216 A
+ATOM 1652 N N . ARG A 1 216 ? 57.699 56.945 34.141 1.00 11.30 ? 217 ARG A N 1 216 UNP P40202 217 R
+ATOM 1653 C CA . ARG A 1 216 ? 56.889 56.922 32.931 1.00 11.50 ? 217 ARG A CA 1 216 UNP P40202 217 R
+ATOM 1654 C C . ARG A 1 216 ? 57.823 56.918 31.731 1.00 13.62 ? 217 ARG A C 1 216 UNP P40202 217 R
+ATOM 1655 O O . ARG A 1 216 ? 58.864 57.594 31.728 1.00 12.38 ? 217 ARG A O 1 216 UNP P40202 217 R
+ATOM 1656 C CB . ARG A 1 216 ? 55.973 58.142 32.865 1.00 12.91 ? 217 ARG A CB 1 216 UNP P40202 217 R
+ATOM 1657 C CG . ARG A 1 216 ? 55.031 58.247 34.049 1.00 10.76 ? 217 ARG A CG 1 216 UNP P40202 217 R
+ATOM 1658 C CD . ARG A 1 216 ? 53.960 59.282 33.779 1.00 13.96 ? 217 ARG A CD 1 216 UNP P40202 217 R
+ATOM 1659 N NE . ARG A 1 216 ? 53.272 59.639 35.010 1.00 13.70 ? 217 ARG A NE 1 216 UNP P40202 217 R
+ATOM 1660 C CZ . ARG A 1 216 ? 52.009 60.035 35.073 1.00 13.31 ? 217 ARG A CZ 1 216 UNP P40202 217 R
+ATOM 1661 N NH1 . ARG A 1 216 ? 51.275 60.126 33.968 1.00 14.05 ? 217 ARG A NH1 1 216 UNP P40202 217 R
+ATOM 1662 N NH2 . ARG A 1 216 ? 51.485 60.344 36.246 1.00 12.02 ? 217 ARG A NH2 1 216 UNP P40202 217 R
+ATOM 1663 N N . SER A 1 217 ? 57.450 56.149 30.714 1.00 14.74 ? 218 SER A N 1 217 UNP P40202 218 S
+ATOM 1664 C CA . SER A 1 217 ? 58.262 56.024 29.511 1.00 18.68 ? 218 SER A CA 1 217 UNP P40202 218 S
+ATOM 1665 C C . SER A 1 217 ? 57.388 55.997 28.268 1.00 18.81 ? 218 SER A C 1 217 UNP P40202 218 S
+ATOM 1666 O O . SER A 1 217 ? 56.192 55.733 28.353 1.00 19.42 ? 218 SER A O 1 217 UNP P40202 218 S
+ATOM 1667 C CB . SER A 1 217 ? 59.085 54.731 29.579 1.00 19.67 ? 218 SER A CB 1 217 UNP P40202 218 S
+ATOM 1668 O OG . SER A 1 217 ? 59.823 54.530 28.383 1.00 21.70 ? 218 SER A OG 1 217 UNP P40202 218 S
+ATOM 1669 N N . ALA A 1 218 ? 57.993 56.270 27.116 1.00 24.83 ? 219 ALA A N 1 218 UNP P40202 219 A
+ATOM 1670 C CA . ALA A 1 218 ? 57.273 56.241 25.843 1.00 26.58 ? 219 ALA A CA 1 218 UNP P40202 219 A
+ATOM 1671 C C . ALA A 1 218 ? 57.109 54.777 25.431 1.00 28.76 ? 219 ALA A C 1 218 UNP P40202 219 A
+ATOM 1672 O O . ALA A 1 218 ? 56.197 54.424 24.682 1.00 28.88 ? 219 ALA A O 1 218 UNP P40202 219 A
+ATOM 1673 C CB . ALA A 1 218 ? 58.054 57.004 24.778 1.00 24.57 ? 219 ALA A CB 1 218 UNP P40202 219 A
+ATOM 1674 N N . GLY A 1 219 ? 57.995 53.925 25.937 1.00 24.00 ? 220 GLY A N 1 219 UNP P40202 220 G
+ATOM 1675 C CA . GLY A 1 219 ? 57.920 52.511 25.614 1.00 27.10 ? 220 GLY A CA 1 219 UNP P40202 220 G
+ATOM 1676 C C . GLY A 1 219 ? 58.478 52.195 24.239 1.00 30.61 ? 220 GLY A C 1 219 UNP P40202 220 G
+ATOM 1677 O O . GLY A 1 219 ? 58.354 51.070 23.755 1.00 28.70 ? 220 GLY A O 1 219 UNP P40202 220 G
+ATOM 1678 N N . VAL A 1 220 ? 59.090 53.194 23.609 1.00 41.20 ? 221 VAL A N 1 220 UNP P40202 221 V
+ATOM 1679 C CA . VAL A 1 220 ? 59.678 53.021 22.286 1.00 45.27 ? 221 VAL A CA 1 220 UNP P40202 221 V
+ATOM 1680 C C . VAL A 1 220 ? 61.128 52.564 22.421 1.00 47.75 ? 221 VAL A C 1 220 UNP P40202 221 V
+ATOM 1681 O O . VAL A 1 220 ? 62.055 53.362 22.303 1.00 49.40 ? 221 VAL A O 1 220 UNP P40202 221 V
+ATOM 1682 C CB . VAL A 1 220 ? 59.641 54.339 21.482 1.00 35.35 ? 221 VAL A CB 1 220 UNP P40202 221 V
+ATOM 1683 C CG1 . VAL A 1 220 ? 60.233 54.122 20.100 1.00 38.67 ? 221 VAL A CG1 1 220 UNP P40202 221 V
+ATOM 1684 C CG2 . VAL A 1 220 ? 58.216 54.839 21.375 1.00 35.76 ? 221 VAL A CG2 1 220 UNP P40202 221 V
+ATOM 1685 N N . TRP A 1 221 ? 61.314 51.273 22.674 1.00 62.62 ? 222 TRP A N 1 221 UNP P40202 222 W
+ATOM 1686 C CA . TRP A 1 221 ? 62.648 50.703 22.831 1.00 65.46 ? 222 TRP A CA 1 221 UNP P40202 222 W
+ATOM 1687 C C . TRP A 1 221 ? 62.913 49.549 21.865 1.00 67.32 ? 222 TRP A C 1 221 UNP P40202 222 W
+ATOM 1688 O O . TRP A 1 221 ? 64.085 49.379 21.464 1.00 67.29 ? 222 TRP A O 1 221 UNP P40202 222 W
+ATOM 1689 C CB . TRP A 1 221 ? 62.859 50.238 24.278 1.00 45.41 ? 222 TRP A CB 1 221 UNP P40202 222 W
+ATOM 1690 C CG . TRP A 1 221 ? 61.666 49.565 24.883 1.00 44.35 ? 222 TRP A CG 1 221 UNP P40202 222 W
+ATOM 1691 C CD1 . TRP A 1 221 ? 61.000 48.480 24.392 1.00 45.23 ? 222 TRP A CD1 1 221 UNP P40202 222 W
+ATOM 1692 C CD2 . TRP A 1 221 ? 60.993 49.933 26.097 1.00 40.95 ? 222 TRP A CD2 1 221 UNP P40202 222 W
+ATOM 1693 N NE1 . TRP A 1 221 ? 59.952 48.151 25.221 1.00 44.24 ? 222 TRP A NE1 1 221 UNP P40202 222 W
+ATOM 1694 C CE2 . TRP A 1 221 ? 59.925 49.026 26.274 1.00 38.20 ? 222 TRP A CE2 1 221 UNP P40202 222 W
+ATOM 1695 C CE3 . TRP A 1 221 ? 61.189 50.942 27.051 1.00 36.62 ? 222 TRP A CE3 1 221 UNP P40202 222 W
+ATOM 1696 C CZ2 . TRP A 1 221 ? 59.054 49.096 27.365 1.00 35.96 ? 222 TRP A CZ2 1 221 UNP P40202 222 W
+ATOM 1697 C CZ3 . TRP A 1 221 ? 60.320 51.011 28.138 1.00 34.62 ? 222 TRP A CZ3 1 221 UNP P40202 222 W
+ATOM 1698 C CH2 . TRP A 1 221 ? 59.267 50.092 28.284 1.00 32.14 ? 222 TRP A CH2 1 221 UNP P40202 222 W
+ATOM 1699 N N . ASP B 1 4 ? 38.714 79.665 47.952 1.00 50.36 ? 5 ASP B N 1 4 UNP P40202 5 D
+ATOM 1700 C CA . ASP B 1 4 ? 39.632 78.507 47.752 1.00 48.93 ? 5 ASP B CA 1 4 UNP P40202 5 D
+ATOM 1701 C C . ASP B 1 4 ? 40.336 78.127 49.051 1.00 46.37 ? 5 ASP B C 1 4 UNP P40202 5 D
+ATOM 1702 O O . ASP B 1 4 ? 41.492 78.489 49.270 1.00 46.04 ? 5 ASP B O 1 4 UNP P40202 5 D
+ATOM 1703 C CB . ASP B 1 4 ? 40.674 78.839 46.679 1.00 66.39 ? 5 ASP B CB 1 4 UNP P40202 5 D
+ATOM 1704 C CG . ASP B 1 4 ? 40.080 78.883 45.280 1.00 69.39 ? 5 ASP B CG 1 4 UNP P40202 5 D
+ATOM 1705 O OD1 . ASP B 1 4 ? 39.402 77.906 44.889 1.00 69.39 ? 5 ASP B OD1 1 4 UNP P40202 5 D
+ATOM 1706 O OD2 . ASP B 1 4 ? 40.300 79.890 44.568 1.00 69.39 ? 5 ASP B OD2 1 4 UNP P40202 5 D
+ATOM 1707 N N . THR B 1 5 ? 39.630 77.391 49.903 1.00 37.17 ? 6 THR B N 1 5 UNP P40202 6 T
+ATOM 1708 C CA . THR B 1 5 ? 40.163 76.960 51.195 1.00 36.17 ? 6 THR B CA 1 5 UNP P40202 6 T
+ATOM 1709 C C . THR B 1 5 ? 40.823 75.588 51.115 1.00 33.34 ? 6 THR B C 1 5 UNP P40202 6 T
+ATOM 1710 O O . THR B 1 5 ? 40.307 74.688 50.460 1.00 34.80 ? 6 THR B O 1 5 UNP P40202 6 T
+ATOM 1711 C CB . THR B 1 5 ? 39.045 76.911 52.249 1.00 35.40 ? 6 THR B CB 1 5 UNP P40202 6 T
+ATOM 1712 O OG1 . THR B 1 5 ? 38.493 78.222 52.409 1.00 39.55 ? 6 THR B OG1 1 5 UNP P40202 6 T
+ATOM 1713 C CG2 . THR B 1 5 ? 39.584 76.424 53.584 1.00 37.35 ? 6 THR B CG2 1 5 UNP P40202 6 T
+ATOM 1714 N N . TYR B 1 6 ? 41.958 75.434 51.795 1.00 28.04 ? 7 TYR B N 1 6 UNP P40202 7 Y
+ATOM 1715 C CA . TYR B 1 6 ? 42.697 74.174 51.791 1.00 26.16 ? 7 TYR B CA 1 6 UNP P40202 7 Y
+ATOM 1716 C C . TYR B 1 6 ? 43.484 74.014 53.095 1.00 25.95 ? 7 TYR B C 1 6 UNP P40202 7 Y
+ATOM 1717 O O . TYR B 1 6 ? 43.716 74.985 53.811 1.00 24.52 ? 7 TYR B O 1 6 UNP P40202 7 Y
+ATOM 1718 C CB . TYR B 1 6 ? 43.670 74.158 50.611 1.00 27.87 ? 7 TYR B CB 1 6 UNP P40202 7 Y
+ATOM 1719 C CG . TYR B 1 6 ? 44.790 75.161 50.769 1.00 24.89 ? 7 TYR B CG 1 6 UNP P40202 7 Y
+ATOM 1720 C CD1 . TYR B 1 6 ? 46.004 74.790 51.345 1.00 24.96 ? 7 TYR B CD1 1 6 UNP P40202 7 Y
+ATOM 1721 C CD2 . TYR B 1 6 ? 44.604 76.501 50.429 1.00 24.78 ? 7 TYR B CD2 1 6 UNP P40202 7 Y
+ATOM 1722 C CE1 . TYR B 1 6 ? 47.003 75.727 51.585 1.00 24.15 ? 7 TYR B CE1 1 6 UNP P40202 7 Y
+ATOM 1723 C CE2 . TYR B 1 6 ? 45.596 77.448 50.670 1.00 26.17 ? 7 TYR B CE2 1 6 UNP P40202 7 Y
+ATOM 1724 C CZ . TYR B 1 6 ? 46.791 77.053 51.253 1.00 24.35 ? 7 TYR B CZ 1 6 UNP P40202 7 Y
+ATOM 1725 O OH . TYR B 1 6 ? 47.761 77.982 51.535 1.00 24.65 ? 7 TYR B OH 1 6 UNP P40202 7 Y
+ATOM 1726 N N . GLU B 1 7 ? 43.903 72.789 53.394 1.00 26.03 ? 8 GLU B N 1 7 UNP P40202 8 E
+ATOM 1727 C CA . GLU B 1 7 ? 44.673 72.537 54.606 1.00 28.11 ? 8 GLU B CA 1 7 UNP P40202 8 E
+ATOM 1728 C C . GLU B 1 7 ? 46.055 71.981 54.303 1.00 23.99 ? 8 GLU B C 1 7 UNP P40202 8 E
+ATOM 1729 O O . GLU B 1 7 ? 46.211 71.064 53.503 1.00 25.79 ? 8 GLU B O 1 7 UNP P40202 8 E
+ATOM 1730 C CB . GLU B 1 7 ? 43.920 71.585 55.540 1.00 44.62 ? 8 GLU B CB 1 7 UNP P40202 8 E
+ATOM 1731 C CG . GLU B 1 7 ? 43.430 70.305 54.892 1.00 55.38 ? 8 GLU B CG 1 7 UNP P40202 8 E
+ATOM 1732 C CD . GLU B 1 7 ? 42.800 69.354 55.898 1.00 62.29 ? 8 GLU B CD 1 7 UNP P40202 8 E
+ATOM 1733 O OE1 . GLU B 1 7 ? 42.216 68.335 55.470 1.00 64.41 ? 8 GLU B OE1 1 7 UNP P40202 8 E
+ATOM 1734 O OE2 . GLU B 1 7 ? 42.896 69.626 57.116 1.00 65.88 ? 8 GLU B OE2 1 7 UNP P40202 8 E
+ATOM 1735 N N . ALA B 1 8 ? 47.064 72.551 54.949 1.00 22.28 ? 9 ALA B N 1 8 UNP P40202 9 A
+ATOM 1736 C CA . ALA B 1 8 ? 48.439 72.119 54.756 1.00 17.50 ? 9 ALA B CA 1 8 UNP P40202 9 A
+ATOM 1737 C C . ALA B 1 8 ? 49.111 71.900 56.104 1.00 18.35 ? 9 ALA B C 1 8 UNP P40202 9 A
+ATOM 1738 O O . ALA B 1 8 ? 48.853 72.633 57.060 1.00 16.95 ? 9 ALA B O 1 8 UNP P40202 9 A
+ATOM 1739 C CB . ALA B 1 8 ? 49.206 73.166 53.954 1.00 17.40 ? 9 ALA B CB 1 8 UNP P40202 9 A
+ATOM 1740 N N . THR B 1 9 ? 49.983 70.900 56.169 1.00 18.10 ? 10 THR B N 1 9 UNP P40202 10 T
+ATOM 1741 C CA . THR B 1 9 ? 50.698 70.588 57.401 1.00 18.51 ? 10 THR B CA 1 9 UNP P40202 10 T
+ATOM 1742 C C . THR B 1 9 ? 52.165 70.965 57.292 1.00 20.93 ? 10 THR B C 1 9 UNP P40202 10 T
+ATOM 1743 O O . THR B 1 9 ? 52.818 70.702 56.277 1.00 18.80 ? 10 THR B O 1 9 UNP P40202 10 T
+ATOM 1744 C CB . THR B 1 9 ? 50.566 69.092 57.737 1.00 21.38 ? 10 THR B CB 1 9 UNP P40202 10 T
+ATOM 1745 O OG1 . THR B 1 9 ? 49.184 68.794 57.978 1.00 20.59 ? 10 THR B OG1 1 9 UNP P40202 10 T
+ATOM 1746 C CG2 . THR B 1 9 ? 51.382 68.733 58.978 1.00 18.96 ? 10 THR B CG2 1 9 UNP P40202 10 T
+ATOM 1747 N N . TYR B 1 10 ? 52.676 71.595 58.342 1.00 19.56 ? 11 TYR B N 1 10 UNP P40202 11 Y
+ATOM 1748 C CA . TYR B 1 10 ? 54.064 72.028 58.372 1.00 22.50 ? 11 TYR B CA 1 10 UNP P40202 11 Y
+ATOM 1749 C C . TYR B 1 10 ? 54.755 71.546 59.633 1.00 22.54 ? 11 TYR B C 1 10 UNP P40202 11 Y
+ATOM 1750 O O . TYR B 1 10 ? 54.180 71.573 60.727 1.00 23.67 ? 11 TYR B O 1 10 UNP P40202 11 Y
+ATOM 1751 C CB . TYR B 1 10 ? 54.163 73.564 58.321 1.00 21.41 ? 11 TYR B CB 1 10 UNP P40202 11 Y
+ATOM 1752 C CG . TYR B 1 10 ? 53.473 74.214 57.141 1.00 24.00 ? 11 TYR B CG 1 10 UNP P40202 11 Y
+ATOM 1753 C CD1 . TYR B 1 10 ? 52.158 74.664 57.235 1.00 20.07 ? 11 TYR B CD1 1 10 UNP P40202 11 Y
+ATOM 1754 C CD2 . TYR B 1 10 ? 54.136 74.376 55.926 1.00 24.52 ? 11 TYR B CD2 1 10 UNP P40202 11 Y
+ATOM 1755 C CE1 . TYR B 1 10 ? 51.520 75.264 56.145 1.00 23.90 ? 11 TYR B CE1 1 10 UNP P40202 11 Y
+ATOM 1756 C CE2 . TYR B 1 10 ? 53.507 74.969 54.831 1.00 25.14 ? 11 TYR B CE2 1 10 UNP P40202 11 Y
+ATOM 1757 C CZ . TYR B 1 10 ? 52.206 75.410 54.944 1.00 23.25 ? 11 TYR B CZ 1 10 UNP P40202 11 Y
+ATOM 1758 O OH . TYR B 1 10 ? 51.584 75.985 53.855 1.00 26.68 ? 11 TYR B OH 1 10 UNP P40202 11 Y
+ATOM 1759 N N . ALA B 1 11 ? 55.991 71.092 59.475 1.00 21.15 ? 12 ALA B N 1 11 UNP P40202 12 A
+ATOM 1760 C CA . ALA B 1 11 ? 56.786 70.642 60.603 1.00 20.74 ? 12 ALA B CA 1 11 UNP P40202 12 A
+ATOM 1761 C C . ALA B 1 11 ? 57.531 71.888 61.059 1.00 22.70 ? 12 ALA B C 1 11 UNP P40202 12 A
+ATOM 1762 O O . ALA B 1 11 ? 58.173 72.559 60.252 1.00 22.79 ? 12 ALA B O 1 11 UNP P40202 12 A
+ATOM 1763 C CB . ALA B 1 11 ? 57.776 69.567 60.167 1.00 30.23 ? 12 ALA B CB 1 11 UNP P40202 12 A
+ATOM 1764 N N . ILE B 1 12 ? 57.412 72.209 62.342 1.00 21.64 ? 13 ILE B N 1 12 UNP P40202 13 I
+ATOM 1765 C CA . ILE B 1 12 ? 58.066 73.383 62.917 1.00 25.57 ? 13 ILE B CA 1 12 UNP P40202 13 I
+ATOM 1766 C C . ILE B 1 12 ? 58.502 73.018 64.329 1.00 26.58 ? 13 ILE B C 1 12 UNP P40202 13 I
+ATOM 1767 O O . ILE B 1 12 ? 57.749 72.396 65.074 1.00 24.43 ? 13 ILE B O 1 12 UNP P40202 13 I
+ATOM 1768 C CB . ILE B 1 12 ? 57.091 74.588 63.035 1.00 30.93 ? 13 ILE B CB 1 12 UNP P40202 13 I
+ATOM 1769 C CG1 . ILE B 1 12 ? 56.379 74.835 61.709 1.00 31.88 ? 13 ILE B CG1 1 12 UNP P40202 13 I
+ATOM 1770 C CG2 . ILE B 1 12 ? 57.854 75.837 63.446 1.00 31.23 ? 13 ILE B CG2 1 12 UNP P40202 13 I
+ATOM 1771 C CD1 . ILE B 1 12 ? 55.276 75.883 61.803 1.00 31.77 ? 13 ILE B CD1 1 12 UNP P40202 13 I
+ATOM 1772 N N . PRO B 1 13 ? 59.730 73.387 64.715 1.00 38.36 ? 14 PRO B N 1 13 UNP P40202 14 P
+ATOM 1773 C CA . PRO B 1 13 ? 60.160 73.051 66.075 1.00 39.75 ? 14 PRO B CA 1 13 UNP P40202 14 P
+ATOM 1774 C C . PRO B 1 13 ? 59.278 73.794 67.080 1.00 42.83 ? 14 PRO B C 1 13 UNP P40202 14 P
+ATOM 1775 O O . PRO B 1 13 ? 59.237 75.023 67.083 1.00 44.15 ? 14 PRO B O 1 13 UNP P40202 14 P
+ATOM 1776 C CB . PRO B 1 13 ? 61.615 73.514 66.099 1.00 43.12 ? 14 PRO B CB 1 13 UNP P40202 14 P
+ATOM 1777 C CG . PRO B 1 13 ? 61.626 74.656 65.117 1.00 44.30 ? 14 PRO B CG 1 13 UNP P40202 14 P
+ATOM 1778 C CD . PRO B 1 13 ? 60.779 74.120 63.986 1.00 41.67 ? 14 PRO B CD 1 13 UNP P40202 14 P
+HETATM 1779 N N . MSE B 1 14 ? 58.561 73.052 67.918 1.00 40.42 ? 15 MSE B N 1 14 UNP P40202 15 M
+HETATM 1780 C CA . MSE B 1 14 ? 57.672 73.673 68.893 1.00 44.84 ? 15 MSE B CA 1 14 UNP P40202 15 M
+HETATM 1781 C C . MSE B 1 14 ? 57.687 72.995 70.258 1.00 47.38 ? 15 MSE B C 1 14 UNP P40202 15 M
+HETATM 1782 O O . MSE B 1 14 ? 56.634 72.739 70.846 1.00 48.10 ? 15 MSE B O 1 14 UNP P40202 15 M
+HETATM 1783 C CB . MSE B 1 14 ? 56.238 73.698 68.353 1.00 47.92 ? 15 MSE B CB 1 14 UNP P40202 15 M
+HETATM 1784 C CG . MSE B 1 14 ? 55.665 72.328 68.027 1.00 48.51 ? 15 MSE B CG 1 14 UNP P40202 15 M
+HETATM 1785 SE SE . MSE B 1 14 ? 53.944 72.395 67.440 1.00 53.18 ? 15 MSE B SE 1 14 UNP P40202 15 M
+HETATM 1786 C CE . MSE B 1 14 ? 54.185 72.911 65.717 1.00 46.44 ? 15 MSE B CE 1 14 UNP P40202 15 M
+ATOM 1787 N N . HIS B 1 15 ? 58.880 72.711 70.767 1.00 51.32 ? 16 HIS B N 1 15 UNP P40202 16 H
+ATOM 1788 C CA . HIS B 1 15 ? 59.001 72.073 72.070 1.00 53.99 ? 16 HIS B CA 1 15 UNP P40202 16 H
+ATOM 1789 C C . HIS B 1 15 ? 59.473 73.039 73.148 1.00 53.97 ? 16 HIS B C 1 15 UNP P40202 16 H
+ATOM 1790 O O . HIS B 1 15 ? 59.575 72.671 74.319 1.00 54.47 ? 16 HIS B O 1 15 UNP P40202 16 H
+ATOM 1791 C CB . HIS B 1 15 ? 59.950 70.875 71.988 1.00 60.68 ? 16 HIS B CB 1 15 UNP P40202 16 H
+ATOM 1792 C CG . HIS B 1 15 ? 59.274 69.596 71.597 1.00 64.50 ? 16 HIS B CG 1 15 UNP P40202 16 H
+ATOM 1793 N ND1 . HIS B 1 15 ? 59.965 68.422 71.391 1.00 66.54 ? 16 HIS B ND1 1 15 UNP P40202 16 H
+ATOM 1794 C CD2 . HIS B 1 15 ? 57.967 69.302 71.402 1.00 65.99 ? 16 HIS B CD2 1 15 UNP P40202 16 H
+ATOM 1795 C CE1 . HIS B 1 15 ? 59.113 67.459 71.086 1.00 67.94 ? 16 HIS B CE1 1 15 UNP P40202 16 H
+ATOM 1796 N NE2 . HIS B 1 15 ? 57.893 67.967 71.087 1.00 67.29 ? 16 HIS B NE2 1 15 UNP P40202 16 H
+ATOM 1797 N N . CYS B 1 16 ? 59.749 74.280 72.760 1.00 53.19 ? 17 CYS B N 1 16 UNP P40202 17 C
+ATOM 1798 C CA . CYS B 1 16 ? 60.207 75.266 73.728 1.00 52.01 ? 17 CYS B CA 1 16 UNP P40202 17 C
+ATOM 1799 C C . CYS B 1 16 ? 59.052 75.971 74.424 1.00 51.12 ? 17 CYS B C 1 16 UNP P40202 17 C
+ATOM 1800 O O . CYS B 1 16 ? 57.948 76.064 73.889 1.00 50.99 ? 17 CYS B O 1 16 UNP P40202 17 C
+ATOM 1801 C CB . CYS B 1 16 ? 61.142 76.279 73.063 1.00 65.04 ? 17 CYS B CB 1 16 UNP P40202 17 C
+ATOM 1802 S SG . CYS B 1 16 ? 60.436 77.621 72.044 1.00 66.31 ? 17 CYS B SG 1 16 UNP P40202 17 C
+ATOM 1803 N N . GLU B 1 17 ? 59.328 76.456 75.629 1.00 50.34 ? 18 GLU B N 1 17 UNP P40202 18 E
+ATOM 1804 C CA . GLU B 1 17 ? 58.345 77.134 76.466 1.00 49.67 ? 18 GLU B CA 1 17 UNP P40202 18 E
+ATOM 1805 C C . GLU B 1 17 ? 57.356 78.043 75.735 1.00 46.83 ? 18 GLU B C 1 17 UNP P40202 18 E
+ATOM 1806 O O . GLU B 1 17 ? 56.144 77.913 75.917 1.00 46.24 ? 18 GLU B O 1 17 UNP P40202 18 E
+ATOM 1807 C CB . GLU B 1 17 ? 59.070 77.936 77.554 1.00 57.27 ? 18 GLU B CB 1 17 UNP P40202 18 E
+ATOM 1808 C CG . GLU B 1 17 ? 58.163 78.471 78.653 1.00 63.17 ? 18 GLU B CG 1 17 UNP P40202 18 E
+ATOM 1809 C CD . GLU B 1 17 ? 58.919 79.273 79.701 1.00 66.32 ? 18 GLU B CD 1 17 UNP P40202 18 E
+ATOM 1810 O OE1 . GLU B 1 17 ? 59.412 80.374 79.373 1.00 67.72 ? 18 GLU B OE1 1 17 UNP P40202 18 E
+ATOM 1811 O OE2 . GLU B 1 17 ? 59.023 78.799 80.852 1.00 68.64 ? 18 GLU B OE2 1 17 UNP P40202 18 E
+ATOM 1812 N N . ASN B 1 18 ? 57.866 78.956 74.912 1.00 35.11 ? 19 ASN B N 1 18 UNP P40202 19 N
+ATOM 1813 C CA . ASN B 1 18 ? 57.005 79.894 74.190 1.00 33.39 ? 19 ASN B CA 1 18 UNP P40202 19 N
+ATOM 1814 C C . ASN B 1 18 ? 56.877 79.600 72.701 1.00 30.29 ? 19 ASN B C 1 18 UNP P40202 19 N
+ATOM 1815 O O . ASN B 1 18 ? 56.391 80.431 71.940 1.00 28.13 ? 19 ASN B O 1 18 UNP P40202 19 N
+ATOM 1816 C CB . ASN B 1 18 ? 57.531 81.324 74.365 1.00 49.16 ? 19 ASN B CB 1 18 UNP P40202 19 N
+ATOM 1817 C CG . ASN B 1 18 ? 57.654 81.728 75.821 1.00 48.52 ? 19 ASN B CG 1 18 UNP P40202 19 N
+ATOM 1818 O OD1 . ASN B 1 18 ? 56.677 81.701 76.569 1.00 49.95 ? 19 ASN B OD1 1 18 UNP P40202 19 N
+ATOM 1819 N ND2 . ASN B 1 18 ? 58.859 82.109 76.230 1.00 50.08 ? 19 ASN B ND2 1 18 UNP P40202 19 N
+ATOM 1820 N N . CYS B 1 19 ? 57.308 78.417 72.288 1.00 31.90 ? 20 CYS B N 1 19 UNP P40202 20 C
+ATOM 1821 C CA . CYS B 1 19 ? 57.258 78.042 70.883 1.00 29.39 ? 20 CYS B CA 1 19 UNP P40202 20 C
+ATOM 1822 C C . CYS B 1 19 ? 55.884 78.164 70.204 1.00 24.98 ? 20 CYS B C 1 19 UNP P40202 20 C
+ATOM 1823 O O . CYS B 1 19 ? 55.760 78.830 69.174 1.00 20.07 ? 20 CYS B O 1 19 UNP P40202 20 C
+ATOM 1824 C CB . CYS B 1 19 ? 57.849 76.633 70.723 1.00 47.48 ? 20 CYS B CB 1 19 UNP P40202 20 C
+ATOM 1825 S SG . CYS B 1 19 ? 59.645 76.722 70.399 1.00 52.57 ? 20 CYS B SG 1 19 UNP P40202 20 C
+ATOM 1826 N N . VAL B 1 20 ? 54.852 77.551 70.772 1.00 25.23 ? 21 VAL B N 1 20 UNP P40202 21 V
+ATOM 1827 C CA . VAL B 1 20 ? 53.524 77.629 70.166 1.00 23.27 ? 21 VAL B CA 1 20 UNP P40202 21 V
+ATOM 1828 C C . VAL B 1 20 ? 52.950 79.043 70.235 1.00 22.29 ? 21 VAL B C 1 20 UNP P40202 21 V
+ATOM 1829 O O . VAL B 1 20 ? 52.280 79.493 69.309 1.00 21.19 ? 21 VAL B O 1 20 UNP P40202 21 V
+ATOM 1830 C CB . VAL B 1 20 ? 52.535 76.648 70.841 1.00 23.74 ? 21 VAL B CB 1 20 UNP P40202 21 V
+ATOM 1831 C CG1 . VAL B 1 20 ? 51.163 76.756 70.196 1.00 21.81 ? 21 VAL B CG1 1 20 UNP P40202 21 V
+ATOM 1832 C CG2 . VAL B 1 20 ? 53.050 75.225 70.710 1.00 24.17 ? 21 VAL B CG2 1 20 UNP P40202 21 V
+ATOM 1833 N N . ASN B 1 21 ? 53.211 79.749 71.329 1.00 24.45 ? 22 ASN B N 1 21 UNP P40202 22 N
+ATOM 1834 C CA . ASN B 1 21 ? 52.693 81.106 71.467 1.00 23.76 ? 22 ASN B CA 1 21 UNP P40202 22 N
+ATOM 1835 C C . ASN B 1 21 ? 53.309 82.072 70.466 1.00 21.81 ? 22 ASN B C 1 21 UNP P40202 22 N
+ATOM 1836 O O . ASN B 1 21 ? 52.625 82.976 69.978 1.00 20.82 ? 22 ASN B O 1 21 UNP P40202 22 N
+ATOM 1837 C CB . ASN B 1 21 ? 52.898 81.629 72.895 1.00 30.98 ? 22 ASN B CB 1 21 UNP P40202 22 N
+ATOM 1838 C CG . ASN B 1 21 ? 51.889 81.055 73.874 1.00 34.25 ? 22 ASN B CG 1 21 UNP P40202 22 N
+ATOM 1839 O OD1 . ASN B 1 21 ? 50.698 80.970 73.570 1.00 39.36 ? 22 ASN B OD1 1 21 UNP P40202 22 N
+ATOM 1840 N ND2 . ASN B 1 21 ? 52.355 80.673 75.059 1.00 36.46 ? 22 ASN B ND2 1 21 UNP P40202 22 N
+ATOM 1841 N N . ASP B 1 22 ? 54.590 81.888 70.156 1.00 19.97 ? 23 ASP B N 1 22 UNP P40202 23 D
+ATOM 1842 C CA . ASP B 1 22 ? 55.256 82.764 69.195 1.00 20.12 ? 23 ASP B CA 1 22 UNP P40202 23 D
+ATOM 1843 C C . ASP B 1 22 ? 54.729 82.515 67.783 1.00 19.11 ? 23 ASP B C 1 22 UNP P40202 23 D
+ATOM 1844 O O . ASP B 1 22 ? 54.610 83.445 66.984 1.00 19.95 ? 23 ASP B O 1 22 UNP P40202 23 D
+ATOM 1845 C CB . ASP B 1 22 ? 56.775 82.552 69.216 1.00 28.97 ? 23 ASP B CB 1 22 UNP P40202 23 D
+ATOM 1846 C CG . ASP B 1 22 ? 57.415 82.972 70.537 1.00 33.64 ? 23 ASP B CG 1 22 UNP P40202 23 D
+ATOM 1847 O OD1 . ASP B 1 22 ? 56.764 83.694 71.323 1.00 31.34 ? 23 ASP B OD1 1 22 UNP P40202 23 D
+ATOM 1848 O OD2 . ASP B 1 22 ? 58.580 82.586 70.779 1.00 36.98 ? 23 ASP B OD2 1 22 UNP P40202 23 D
+ATOM 1849 N N . ILE B 1 23 ? 54.424 81.258 67.471 1.00 18.17 ? 24 ILE B N 1 23 UNP P40202 24 I
+ATOM 1850 C CA . ILE B 1 23 ? 53.895 80.929 66.152 1.00 15.10 ? 24 ILE B CA 1 23 UNP P40202 24 I
+ATOM 1851 C C . ILE B 1 23 ? 52.507 81.550 66.010 1.00 17.06 ? 24 ILE B C 1 23 UNP P40202 24 I
+ATOM 1852 O O . ILE B 1 23 ? 52.172 82.122 64.971 1.00 17.97 ? 24 ILE B O 1 23 UNP P40202 24 I
+ATOM 1853 C CB . ILE B 1 23 ? 53.792 79.403 65.941 1.00 19.30 ? 24 ILE B CB 1 23 UNP P40202 24 I
+ATOM 1854 C CG1 . ILE B 1 23 ? 55.189 78.774 65.977 1.00 20.51 ? 24 ILE B CG1 1 23 UNP P40202 24 I
+ATOM 1855 C CG2 . ILE B 1 23 ? 53.110 79.111 64.604 1.00 17.42 ? 24 ILE B CG2 1 23 UNP P40202 24 I
+ATOM 1856 C CD1 . ILE B 1 23 ? 55.172 77.262 66.020 1.00 21.29 ? 24 ILE B CD1 1 23 UNP P40202 24 I
+ATOM 1857 N N . LYS B 1 24 ? 51.693 81.449 67.058 1.00 16.82 ? 25 LYS B N 1 24 UNP P40202 25 K
+ATOM 1858 C CA . LYS B 1 24 ? 50.352 82.029 67.004 1.00 15.44 ? 25 LYS B CA 1 24 UNP P40202 25 K
+ATOM 1859 C C . LYS B 1 24 ? 50.443 83.545 66.833 1.00 16.13 ? 25 LYS B C 1 24 UNP P40202 25 K
+ATOM 1860 O O . LYS B 1 24 ? 49.699 84.137 66.052 1.00 17.23 ? 25 LYS B O 1 24 UNP P40202 25 K
+ATOM 1861 C CB . LYS B 1 24 ? 49.561 81.700 68.271 1.00 18.25 ? 25 LYS B CB 1 24 UNP P40202 25 K
+ATOM 1862 C CG . LYS B 1 24 ? 49.111 80.253 68.395 1.00 18.92 ? 25 LYS B CG 1 24 UNP P40202 25 K
+ATOM 1863 C CD . LYS B 1 24 ? 48.251 80.101 69.649 1.00 22.80 ? 25 LYS B CD 1 24 UNP P40202 25 K
+ATOM 1864 C CE . LYS B 1 24 ? 47.728 78.682 69.832 1.00 25.59 ? 25 LYS B CE 1 24 UNP P40202 25 K
+ATOM 1865 N NZ . LYS B 1 24 ? 46.922 78.570 71.089 1.00 24.02 ? 25 LYS B NZ 1 24 UNP P40202 25 K
+ATOM 1866 N N . ALA B 1 25 ? 51.349 84.178 67.570 1.00 17.88 ? 26 ALA B N 1 25 UNP P40202 26 A
+ATOM 1867 C CA . ALA B 1 25 ? 51.526 85.623 67.452 1.00 19.71 ? 26 ALA B CA 1 25 UNP P40202 26 A
+ATOM 1868 C C . ALA B 1 25 ? 51.941 85.948 66.015 1.00 20.16 ? 26 ALA B C 1 25 UNP P40202 26 A
+ATOM 1869 O O . ALA B 1 25 ? 51.471 86.922 65.416 1.00 20.77 ? 26 ALA B O 1 25 UNP P40202 26 A
+ATOM 1870 C CB . ALA B 1 25 ? 52.598 86.103 68.428 1.00 20.60 ? 26 ALA B CB 1 25 UNP P40202 26 A
+ATOM 1871 N N . CYS B 1 26 ? 52.823 85.118 65.469 1.00 18.86 ? 27 CYS B N 1 26 UNP P40202 27 C
+ATOM 1872 C CA . CYS B 1 26 ? 53.311 85.298 64.107 1.00 18.75 ? 27 CYS B CA 1 26 UNP P40202 27 C
+ATOM 1873 C C . CYS B 1 26 ? 52.188 85.323 63.068 1.00 19.18 ? 27 CYS B C 1 26 UNP P40202 27 C
+ATOM 1874 O O . CYS B 1 26 ? 52.173 86.179 62.183 1.00 18.07 ? 27 CYS B O 1 26 UNP P40202 27 C
+ATOM 1875 C CB . CYS B 1 26 ? 54.299 84.181 63.754 1.00 21.65 ? 27 CYS B CB 1 26 UNP P40202 27 C
+ATOM 1876 S SG . CYS B 1 26 ? 55.098 84.434 62.137 1.00 21.75 ? 27 CYS B SG 1 26 UNP P40202 27 C
+ATOM 1877 N N . LEU B 1 27 ? 51.238 84.400 63.197 1.00 16.29 ? 28 LEU B N 1 27 UNP P40202 28 L
+ATOM 1878 C CA . LEU B 1 27 ? 50.133 84.289 62.247 1.00 17.47 ? 28 LEU B CA 1 27 UNP P40202 28 L
+ATOM 1879 C C . LEU B 1 27 ? 48.832 84.988 62.641 1.00 18.40 ? 28 LEU B C 1 27 UNP P40202 28 L
+ATOM 1880 O O . LEU B 1 27 ? 47.875 85.012 61.863 1.00 18.40 ? 28 LEU B O 1 27 UNP P40202 28 L
+ATOM 1881 C CB . LEU B 1 27 ? 49.835 82.808 61.995 1.00 18.67 ? 28 LEU B CB 1 27 UNP P40202 28 L
+ATOM 1882 C CG . LEU B 1 27 ? 51.016 81.954 61.529 1.00 20.43 ? 28 LEU B CG 1 27 UNP P40202 28 L
+ATOM 1883 C CD1 . LEU B 1 27 ? 50.602 80.489 61.454 1.00 20.47 ? 28 LEU B CD1 1 27 UNP P40202 28 L
+ATOM 1884 C CD2 . LEU B 1 27 ? 51.495 82.453 60.169 1.00 22.40 ? 28 LEU B CD2 1 27 UNP P40202 28 L
+ATOM 1885 N N . LYS B 1 28 ? 48.803 85.558 63.842 1.00 21.36 ? 29 LYS B N 1 28 UNP P40202 29 K
+ATOM 1886 C CA . LYS B 1 28 ? 47.613 86.219 64.372 1.00 21.87 ? 29 LYS B CA 1 28 UNP P40202 29 K
+ATOM 1887 C C . LYS B 1 28 ? 46.891 87.171 63.426 1.00 22.26 ? 29 LYS B C 1 28 UNP P40202 29 K
+ATOM 1888 O O . LYS B 1 28 ? 45.663 87.143 63.331 1.00 21.98 ? 29 LYS B O 1 28 UNP P40202 29 K
+ATOM 1889 C CB . LYS B 1 28 ? 47.975 86.971 65.662 1.00 29.65 ? 29 LYS B CB 1 28 UNP P40202 29 K
+ATOM 1890 C CG . LYS B 1 28 ? 46.782 87.430 66.492 1.00 31.08 ? 29 LYS B CG 1 28 UNP P40202 29 K
+ATOM 1891 C CD . LYS B 1 28 ? 45.970 86.233 66.969 1.00 35.12 ? 29 LYS B CD 1 28 UNP P40202 29 K
+ATOM 1892 C CE . LYS B 1 28 ? 44.813 86.655 67.853 1.00 40.55 ? 29 LYS B CE 1 28 UNP P40202 29 K
+ATOM 1893 N NZ . LYS B 1 28 ? 44.076 85.474 68.384 1.00 45.95 ? 29 LYS B NZ 1 28 UNP P40202 29 K
+ATOM 1894 N N . ASN B 1 29 ? 47.649 88.001 62.719 1.00 20.56 ? 30 ASN B N 1 29 UNP P40202 30 N
+ATOM 1895 C CA . ASN B 1 29 ? 47.066 88.990 61.827 1.00 21.86 ? 30 ASN B CA 1 29 UNP P40202 30 N
+ATOM 1896 C C . ASN B 1 29 ? 47.003 88.659 60.341 1.00 23.26 ? 30 ASN B C 1 29 UNP P40202 30 N
+ATOM 1897 O O . ASN B 1 29 ? 46.686 89.525 59.521 1.00 22.50 ? 30 ASN B O 1 29 UNP P40202 30 N
+ATOM 1898 C CB . ASN B 1 29 ? 47.782 90.320 62.050 1.00 26.80 ? 30 ASN B CB 1 29 UNP P40202 30 N
+ATOM 1899 C CG . ASN B 1 29 ? 47.582 90.839 63.459 1.00 28.82 ? 30 ASN B CG 1 29 UNP P40202 30 N
+ATOM 1900 O OD1 . ASN B 1 29 ? 46.485 91.263 63.817 1.00 28.93 ? 30 ASN B OD1 1 29 UNP P40202 30 N
+ATOM 1901 N ND2 . ASN B 1 29 ? 48.632 90.783 64.274 1.00 28.28 ? 30 ASN B ND2 1 29 UNP P40202 30 N
+ATOM 1902 N N . VAL B 1 30 ? 47.295 87.411 59.991 1.00 21.55 ? 31 VAL B N 1 30 UNP P40202 31 V
+ATOM 1903 C CA . VAL B 1 30 ? 47.224 86.993 58.601 1.00 20.15 ? 31 VAL B CA 1 30 UNP P40202 31 V
+ATOM 1904 C C . VAL B 1 30 ? 45.748 86.790 58.255 1.00 21.02 ? 31 VAL B C 1 30 UNP P40202 31 V
+ATOM 1905 O O . VAL B 1 30 ? 45.065 85.965 58.855 1.00 18.52 ? 31 VAL B O 1 30 UNP P40202 31 V
+ATOM 1906 C CB . VAL B 1 30 ? 47.995 85.680 58.374 1.00 21.22 ? 31 VAL B CB 1 30 UNP P40202 31 V
+ATOM 1907 C CG1 . VAL B 1 30 ? 47.722 85.151 56.973 1.00 23.45 ? 31 VAL B CG1 1 30 UNP P40202 31 V
+ATOM 1908 C CG2 . VAL B 1 30 ? 49.492 85.924 58.558 1.00 23.07 ? 31 VAL B CG2 1 30 UNP P40202 31 V
+ATOM 1909 N N . PRO B 1 31 ? 45.230 87.554 57.286 1.00 26.80 ? 32 PRO B N 1 31 UNP P40202 32 P
+ATOM 1910 C CA . PRO B 1 31 ? 43.819 87.393 56.928 1.00 27.85 ? 32 PRO B CA 1 31 UNP P40202 32 P
+ATOM 1911 C C . PRO B 1 31 ? 43.580 86.113 56.134 1.00 27.79 ? 32 PRO B C 1 31 UNP P40202 32 P
+ATOM 1912 O O . PRO B 1 31 ? 44.351 85.786 55.236 1.00 27.62 ? 32 PRO B O 1 31 UNP P40202 32 P
+ATOM 1913 C CB . PRO B 1 31 ? 43.536 88.644 56.105 1.00 40.75 ? 32 PRO B CB 1 31 UNP P40202 32 P
+ATOM 1914 C CG . PRO B 1 31 ? 44.849 88.853 55.392 1.00 41.99 ? 32 PRO B CG 1 31 UNP P40202 32 P
+ATOM 1915 C CD . PRO B 1 31 ? 45.869 88.618 56.485 1.00 39.17 ? 32 PRO B CD 1 31 UNP P40202 32 P
+ATOM 1916 N N . GLY B 1 32 ? 42.526 85.382 56.481 1.00 27.33 ? 33 GLY B N 1 32 UNP P40202 33 G
+ATOM 1917 C CA . GLY B 1 32 ? 42.216 84.165 55.750 1.00 27.63 ? 33 GLY B CA 1 32 UNP P40202 33 G
+ATOM 1918 C C . GLY B 1 32 ? 42.511 82.832 56.417 1.00 25.97 ? 33 GLY B C 1 32 UNP P40202 33 G
+ATOM 1919 O O . GLY B 1 32 ? 42.334 81.785 55.794 1.00 27.39 ? 33 GLY B O 1 32 UNP P40202 33 G
+ATOM 1920 N N . ILE B 1 33 ? 42.967 82.847 57.666 1.00 22.14 ? 34 ILE B N 1 33 UNP P40202 34 I
+ATOM 1921 C CA . ILE B 1 33 ? 43.252 81.594 58.360 1.00 21.38 ? 34 ILE B CA 1 33 UNP P40202 34 I
+ATOM 1922 C C . ILE B 1 33 ? 42.001 81.141 59.100 1.00 22.01 ? 34 ILE B C 1 33 UNP P40202 34 I
+ATOM 1923 O O . ILE B 1 33 ? 41.502 81.838 59.983 1.00 21.76 ? 34 ILE B O 1 33 UNP P40202 34 I
+ATOM 1924 C CB . ILE B 1 33 ? 44.424 81.754 59.354 1.00 20.90 ? 34 ILE B CB 1 33 UNP P40202 34 I
+ATOM 1925 C CG1 . ILE B 1 33 ? 45.708 82.069 58.582 1.00 19.68 ? 34 ILE B CG1 1 33 UNP P40202 34 I
+ATOM 1926 C CG2 . ILE B 1 33 ? 44.600 80.478 60.178 1.00 18.43 ? 34 ILE B CG2 1 33 UNP P40202 34 I
+ATOM 1927 C CD1 . ILE B 1 33 ? 46.935 82.203 59.464 1.00 21.00 ? 34 ILE B CD1 1 33 UNP P40202 34 I
+ATOM 1928 N N . ASN B 1 34 ? 41.489 79.972 58.726 1.00 21.00 ? 35 ASN B N 1 34 UNP P40202 35 N
+ATOM 1929 C CA . ASN B 1 34 ? 40.283 79.436 59.342 1.00 23.88 ? 35 ASN B CA 1 34 UNP P40202 35 N
+ATOM 1930 C C . ASN B 1 34 ? 40.572 78.719 60.661 1.00 23.57 ? 35 ASN B C 1 34 UNP P40202 35 N
+ATOM 1931 O O . ASN B 1 34 ? 39.793 78.816 61.617 1.00 23.17 ? 35 ASN B O 1 34 UNP P40202 35 N
+ATOM 1932 C CB . ASN B 1 34 ? 39.586 78.481 58.370 1.00 32.94 ? 35 ASN B CB 1 34 UNP P40202 35 N
+ATOM 1933 C CG . ASN B 1 34 ? 39.320 79.122 57.019 1.00 37.81 ? 35 ASN B CG 1 34 UNP P40202 35 N
+ATOM 1934 O OD1 . ASN B 1 34 ? 38.709 80.186 56.935 1.00 40.76 ? 35 ASN B OD1 1 34 UNP P40202 35 N
+ATOM 1935 N ND2 . ASN B 1 34 ? 39.784 78.479 55.956 1.00 42.05 ? 35 ASN B ND2 1 34 UNP P40202 35 N
+ATOM 1936 N N . SER B 1 35 ? 41.682 77.988 60.710 1.00 17.87 ? 36 SER B N 1 35 UNP P40202 36 S
+ATOM 1937 C CA . SER B 1 35 ? 42.047 77.274 61.926 1.00 19.11 ? 36 SER B CA 1 35 UNP P40202 36 S
+ATOM 1938 C C . SER B 1 35 ? 43.502 76.828 61.910 1.00 19.37 ? 36 SER B C 1 35 UNP P40202 36 S
+ATOM 1939 O O . SER B 1 35 ? 44.084 76.585 60.844 1.00 17.08 ? 36 SER B O 1 35 UNP P40202 36 S
+ATOM 1940 C CB . SER B 1 35 ? 41.143 76.054 62.128 1.00 28.09 ? 36 SER B CB 1 35 UNP P40202 36 S
+ATOM 1941 O OG . SER B 1 35 ? 41.435 75.024 61.197 1.00 28.84 ? 36 SER B OG 1 35 UNP P40202 36 S
+ATOM 1942 N N . LEU B 1 36 ? 44.082 76.743 63.104 1.00 18.24 ? 37 LEU B N 1 36 UNP P40202 37 L
+ATOM 1943 C CA . LEU B 1 36 ? 45.465 76.311 63.292 1.00 18.36 ? 37 LEU B CA 1 36 UNP P40202 37 L
+ATOM 1944 C C . LEU B 1 36 ? 45.425 75.151 64.276 1.00 19.13 ? 37 LEU B C 1 36 UNP P40202 37 L
+ATOM 1945 O O . LEU B 1 36 ? 44.893 75.291 65.379 1.00 20.41 ? 37 LEU B O 1 36 UNP P40202 37 L
+ATOM 1946 C CB . LEU B 1 36 ? 46.313 77.428 63.900 1.00 18.25 ? 37 LEU B CB 1 36 UNP P40202 37 L
+ATOM 1947 C CG . LEU B 1 36 ? 46.527 78.723 63.119 1.00 23.11 ? 37 LEU B CG 1 36 UNP P40202 37 L
+ATOM 1948 C CD1 . LEU B 1 36 ? 47.364 79.670 63.970 1.00 21.75 ? 37 LEU B CD1 1 36 UNP P40202 37 L
+ATOM 1949 C CD2 . LEU B 1 36 ? 47.228 78.433 61.790 1.00 21.61 ? 37 LEU B CD2 1 36 UNP P40202 37 L
+ATOM 1950 N N . ASN B 1 37 ? 45.965 74.007 63.878 1.00 14.90 ? 38 ASN B N 1 37 UNP P40202 38 N
+ATOM 1951 C CA . ASN B 1 37 ? 45.978 72.837 64.752 1.00 16.95 ? 38 ASN B CA 1 37 UNP P40202 38 N
+ATOM 1952 C C . ASN B 1 37 ? 47.410 72.448 65.074 1.00 18.23 ? 38 ASN B C 1 37 UNP P40202 38 N
+ATOM 1953 O O . ASN B 1 37 ? 48.164 72.054 64.186 1.00 18.22 ? 38 ASN B O 1 37 UNP P40202 38 N
+ATOM 1954 C CB . ASN B 1 37 ? 45.275 71.651 64.087 1.00 20.49 ? 38 ASN B CB 1 37 UNP P40202 38 N
+ATOM 1955 C CG . ASN B 1 37 ? 43.770 71.630 64.339 1.00 24.76 ? 38 ASN B CG 1 37 UNP P40202 38 N
+ATOM 1956 O OD1 . ASN B 1 37 ? 43.193 72.578 64.878 1.00 21.69 ? 38 ASN B OD1 1 37 UNP P40202 38 N
+ATOM 1957 N ND2 . ASN B 1 37 ? 43.128 70.534 63.939 1.00 25.39 ? 38 ASN B ND2 1 37 UNP P40202 38 N
+ATOM 1958 N N . PHE B 1 38 ? 47.787 72.560 66.343 1.00 16.17 ? 39 PHE B N 1 38 UNP P40202 39 F
+ATOM 1959 C CA . PHE B 1 38 ? 49.136 72.198 66.759 1.00 19.01 ? 39 PHE B CA 1 38 UNP P40202 39 F
+ATOM 1960 C C . PHE B 1 38 ? 49.179 70.824 67.409 1.00 21.40 ? 39 PHE B C 1 38 UNP P40202 39 F
+ATOM 1961 O O . PHE B 1 38 ? 48.392 70.525 68.303 1.00 22.10 ? 39 PHE B O 1 38 UNP P40202 39 F
+ATOM 1962 C CB . PHE B 1 38 ? 49.701 73.207 67.764 1.00 16.46 ? 39 PHE B CB 1 38 UNP P40202 39 F
+ATOM 1963 C CG . PHE B 1 38 ? 49.835 74.599 67.231 1.00 18.66 ? 39 PHE B CG 1 38 UNP P40202 39 F
+ATOM 1964 C CD1 . PHE B 1 38 ? 48.727 75.443 67.160 1.00 18.14 ? 39 PHE B CD1 1 38 UNP P40202 39 F
+ATOM 1965 C CD2 . PHE B 1 38 ? 51.076 75.083 66.826 1.00 18.99 ? 39 PHE B CD2 1 38 UNP P40202 39 F
+ATOM 1966 C CE1 . PHE B 1 38 ? 48.854 76.753 66.696 1.00 17.86 ? 39 PHE B CE1 1 38 UNP P40202 39 F
+ATOM 1967 C CE2 . PHE B 1 38 ? 51.215 76.392 66.359 1.00 20.37 ? 39 PHE B CE2 1 38 UNP P40202 39 F
+ATOM 1968 C CZ . PHE B 1 38 ? 50.099 77.228 66.296 1.00 19.50 ? 39 PHE B CZ 1 38 UNP P40202 39 F
+ATOM 1969 N N . ASP B 1 39 ? 50.093 69.985 66.944 1.00 23.44 ? 40 ASP B N 1 39 UNP P40202 40 D
+ATOM 1970 C CA . ASP B 1 39 ? 50.285 68.661 67.521 1.00 27.17 ? 40 ASP B CA 1 39 UNP P40202 40 D
+ATOM 1971 C C . ASP B 1 39 ? 51.673 68.806 68.124 1.00 28.82 ? 40 ASP B C 1 39 UNP P40202 40 D
+ATOM 1972 O O . ASP B 1 39 ? 52.677 68.539 67.466 1.00 27.85 ? 40 ASP B O 1 39 UNP P40202 40 D
+ATOM 1973 C CB . ASP B 1 39 ? 50.297 67.578 66.443 1.00 26.70 ? 40 ASP B CB 1 39 UNP P40202 40 D
+ATOM 1974 C CG . ASP B 1 39 ? 50.439 66.176 67.023 1.00 30.12 ? 40 ASP B CG 1 39 UNP P40202 40 D
+ATOM 1975 O OD1 . ASP B 1 39 ? 51.254 65.989 67.953 1.00 29.76 ? 40 ASP B OD1 1 39 UNP P40202 40 D
+ATOM 1976 O OD2 . ASP B 1 39 ? 49.744 65.257 66.541 1.00 31.87 ? 40 ASP B OD2 1 39 UNP P40202 40 D
+ATOM 1977 N N . ILE B 1 40 ? 51.722 69.259 69.371 1.00 24.79 ? 41 ILE B N 1 40 UNP P40202 41 I
+ATOM 1978 C CA . ILE B 1 40 ? 52.988 69.487 70.048 1.00 28.60 ? 41 ILE B CA 1 40 UNP P40202 41 I
+ATOM 1979 C C . ILE B 1 40 ? 53.901 68.265 70.084 1.00 31.29 ? 41 ILE B C 1 40 UNP P40202 41 I
+ATOM 1980 O O . ILE B 1 40 ? 55.111 68.396 69.901 1.00 31.07 ? 41 ILE B O 1 40 UNP P40202 41 I
+ATOM 1981 C CB . ILE B 1 40 ? 52.744 70.025 71.480 1.00 43.96 ? 41 ILE B CB 1 40 UNP P40202 41 I
+ATOM 1982 C CG1 . ILE B 1 40 ? 51.854 71.273 71.401 1.00 44.42 ? 41 ILE B CG1 1 40 UNP P40202 41 I
+ATOM 1983 C CG2 . ILE B 1 40 ? 54.070 70.388 72.143 1.00 42.33 ? 41 ILE B CG2 1 40 UNP P40202 41 I
+ATOM 1984 C CD1 . ILE B 1 40 ? 51.567 71.938 72.738 1.00 45.66 ? 41 ILE B CD1 1 40 UNP P40202 41 I
+ATOM 1985 N N . GLU B 1 41 ? 53.332 67.082 70.299 1.00 34.64 ? 42 GLU B N 1 41 UNP P40202 42 E
+ATOM 1986 C CA . GLU B 1 41 ? 54.143 65.868 70.337 1.00 37.94 ? 42 GLU B CA 1 41 UNP P40202 42 E
+ATOM 1987 C C . GLU B 1 41 ? 54.931 65.694 69.036 1.00 36.04 ? 42 GLU B C 1 41 UNP P40202 42 E
+ATOM 1988 O O . GLU B 1 41 ? 56.160 65.623 69.053 1.00 36.39 ? 42 GLU B O 1 41 UNP P40202 42 E
+ATOM 1989 C CB . GLU B 1 41 ? 53.267 64.635 70.556 1.00 58.62 ? 42 GLU B CB 1 41 UNP P40202 42 E
+ATOM 1990 C CG . GLU B 1 41 ? 54.059 63.331 70.523 1.00 71.12 ? 42 GLU B CG 1 41 UNP P40202 42 E
+ATOM 1991 C CD . GLU B 1 41 ? 53.183 62.107 70.347 1.00 77.58 ? 42 GLU B CD 1 41 UNP P40202 42 E
+ATOM 1992 O OE1 . GLU B 1 41 ? 52.457 62.037 69.331 1.00 82.24 ? 42 GLU B OE1 1 41 UNP P40202 42 E
+ATOM 1993 O OE2 . GLU B 1 41 ? 53.225 61.213 71.219 1.00 83.03 ? 42 GLU B OE2 1 41 UNP P40202 42 E
+ATOM 1994 N N . GLN B 1 42 ? 54.214 65.628 67.915 1.00 36.39 ? 43 GLN B N 1 42 UNP P40202 43 Q
+ATOM 1995 C CA . GLN B 1 42 ? 54.834 65.455 66.601 1.00 34.37 ? 43 GLN B CA 1 42 UNP P40202 43 Q
+ATOM 1996 C C . GLN B 1 42 ? 55.486 66.725 66.068 1.00 31.82 ? 43 GLN B C 1 42 UNP P40202 43 Q
+ATOM 1997 O O . GLN B 1 42 ? 56.184 66.692 65.053 1.00 31.69 ? 43 GLN B O 1 42 UNP P40202 43 Q
+ATOM 1998 C CB . GLN B 1 42 ? 53.798 64.994 65.575 1.00 38.59 ? 43 GLN B CB 1 42 UNP P40202 43 Q
+ATOM 1999 C CG . GLN B 1 42 ? 53.168 63.644 65.835 1.00 43.56 ? 43 GLN B CG 1 42 UNP P40202 43 Q
+ATOM 2000 C CD . GLN B 1 42 ? 52.232 63.238 64.707 1.00 47.10 ? 43 GLN B CD 1 42 UNP P40202 43 Q
+ATOM 2001 O OE1 . GLN B 1 42 ? 52.650 63.101 63.553 1.00 46.54 ? 43 GLN B OE1 1 42 UNP P40202 43 Q
+ATOM 2002 N NE2 . GLN B 1 42 ? 50.957 63.050 65.033 1.00 49.26 ? 43 GLN B NE2 1 42 UNP P40202 43 Q
+ATOM 2003 N N . GLN B 1 43 ? 55.247 67.844 66.741 1.00 28.41 ? 44 GLN B N 1 43 UNP P40202 44 Q
+ATOM 2004 C CA . GLN B 1 43 ? 55.802 69.122 66.314 1.00 26.46 ? 44 GLN B CA 1 43 UNP P40202 44 Q
+ATOM 2005 C C . GLN B 1 43 ? 55.372 69.468 64.890 1.00 25.26 ? 44 GLN B C 1 43 UNP P40202 44 Q
+ATOM 2006 O O . GLN B 1 43 ? 56.204 69.779 64.031 1.00 22.02 ? 44 GLN B O 1 43 UNP P40202 44 Q
+ATOM 2007 C CB . GLN B 1 43 ? 57.331 69.109 66.396 1.00 31.39 ? 44 GLN B CB 1 43 UNP P40202 44 Q
+ATOM 2008 C CG . GLN B 1 43 ? 57.879 68.875 67.795 1.00 33.62 ? 44 GLN B CG 1 43 UNP P40202 44 Q
+ATOM 2009 C CD . GLN B 1 43 ? 59.365 69.151 67.884 1.00 35.52 ? 44 GLN B CD 1 43 UNP P40202 44 Q
+ATOM 2010 O OE1 . GLN B 1 43 ? 59.800 70.299 67.796 1.00 37.99 ? 44 GLN B OE1 1 43 UNP P40202 44 Q
+ATOM 2011 N NE2 . GLN B 1 43 ? 60.155 68.097 68.048 1.00 36.94 ? 44 GLN B NE2 1 43 UNP P40202 44 Q
+ATOM 2012 N N . ILE B 1 44 ? 54.070 69.389 64.638 1.00 22.77 ? 45 ILE B N 1 44 UNP P40202 45 I
+ATOM 2013 C CA . ILE B 1 44 ? 53.534 69.737 63.329 1.00 21.79 ? 45 ILE B CA 1 44 UNP P40202 45 I
+ATOM 2014 C C . ILE B 1 44 ? 52.339 70.652 63.516 1.00 21.76 ? 45 ILE B C 1 44 UNP P40202 45 I
+ATOM 2015 O O . ILE B 1 44 ? 51.627 70.573 64.523 1.00 23.79 ? 45 ILE B O 1 44 UNP P40202 45 I
+ATOM 2016 C CB . ILE B 1 44 ? 53.090 68.500 62.510 1.00 21.10 ? 45 ILE B CB 1 44 UNP P40202 45 I
+ATOM 2017 C CG1 . ILE B 1 44 ? 52.076 67.678 63.303 1.00 24.45 ? 45 ILE B CG1 1 44 UNP P40202 45 I
+ATOM 2018 C CG2 . ILE B 1 44 ? 54.304 67.667 62.121 1.00 21.04 ? 45 ILE B CG2 1 44 UNP P40202 45 I
+ATOM 2019 C CD1 . ILE B 1 44 ? 51.572 66.456 62.557 1.00 25.70 ? 45 ILE B CD1 1 44 UNP P40202 45 I
+HETATM 2020 N N . MSE B 1 45 ? 52.129 71.525 62.544 1.00 17.03 ? 46 MSE B N 1 45 UNP P40202 46 M
+HETATM 2021 C CA . MSE B 1 45 ? 51.023 72.461 62.587 1.00 17.47 ? 46 MSE B CA 1 45 UNP P40202 46 M
+HETATM 2022 C C . MSE B 1 45 ? 50.202 72.343 61.313 1.00 17.63 ? 46 MSE B C 1 45 UNP P40202 46 M
+HETATM 2023 O O . MSE B 1 45 ? 50.734 72.471 60.210 1.00 17.20 ? 46 MSE B O 1 45 UNP P40202 46 M
+HETATM 2024 C CB . MSE B 1 45 ? 51.560 73.886 62.731 1.00 24.21 ? 46 MSE B CB 1 45 UNP P40202 46 M
+HETATM 2025 C CG . MSE B 1 45 ? 50.495 74.961 62.610 1.00 30.51 ? 46 MSE B CG 1 45 UNP P40202 46 M
+HETATM 2026 SE SE . MSE B 1 45 ? 51.200 76.634 62.631 1.00 43.43 ? 46 MSE B SE 1 45 UNP P40202 46 M
+HETATM 2027 C CE . MSE B 1 45 ? 51.783 76.786 60.909 1.00 40.29 ? 46 MSE B CE 1 45 UNP P40202 46 M
+ATOM 2028 N N . SER B 1 46 ? 48.910 72.080 61.465 1.00 18.26 ? 47 SER B N 1 46 UNP P40202 47 S
+ATOM 2029 C CA . SER B 1 46 ? 48.015 71.971 60.317 1.00 20.60 ? 47 SER B CA 1 46 UNP P40202 47 S
+ATOM 2030 C C . SER B 1 46 ? 47.299 73.306 60.186 1.00 20.55 ? 47 SER B C 1 46 UNP P40202 47 S
+ATOM 2031 O O . SER B 1 46 ? 46.692 73.786 61.147 1.00 21.13 ? 47 SER B O 1 46 UNP P40202 47 S
+ATOM 2032 C CB . SER B 1 46 ? 46.994 70.854 60.536 1.00 32.72 ? 47 SER B CB 1 46 UNP P40202 47 S
+ATOM 2033 O OG . SER B 1 46 ? 46.103 70.765 59.437 1.00 42.27 ? 47 SER B OG 1 46 UNP P40202 47 S
+ATOM 2034 N N . VAL B 1 47 ? 47.371 73.910 59.006 1.00 18.91 ? 48 VAL B N 1 47 UNP P40202 48 V
+ATOM 2035 C CA . VAL B 1 47 ? 46.739 75.202 58.782 1.00 18.81 ? 48 VAL B CA 1 47 UNP P40202 48 V
+ATOM 2036 C C . VAL B 1 47 ? 45.654 75.137 57.719 1.00 19.74 ? 48 VAL B C 1 47 UNP P40202 48 V
+ATOM 2037 O O . VAL B 1 47 ? 45.906 74.710 56.594 1.00 17.93 ? 48 VAL B O 1 47 UNP P40202 48 V
+ATOM 2038 C CB . VAL B 1 47 ? 47.771 76.261 58.337 1.00 23.29 ? 48 VAL B CB 1 47 UNP P40202 48 V
+ATOM 2039 C CG1 . VAL B 1 47 ? 47.093 77.615 58.167 1.00 22.61 ? 48 VAL B CG1 1 47 UNP P40202 48 V
+ATOM 2040 C CG2 . VAL B 1 47 ? 48.893 76.357 59.358 1.00 24.86 ? 48 VAL B CG2 1 47 UNP P40202 48 V
+ATOM 2041 N N . GLU B 1 48 ? 44.446 75.548 58.090 1.00 19.55 ? 49 GLU B N 1 48 UNP P40202 49 E
+ATOM 2042 C CA . GLU B 1 48 ? 43.331 75.584 57.155 1.00 19.86 ? 49 GLU B CA 1 48 UNP P40202 49 E
+ATOM 2043 C C . GLU B 1 48 ? 43.126 77.054 56.817 1.00 21.30 ? 49 GLU B C 1 48 UNP P40202 49 E
+ATOM 2044 O O . GLU B 1 48 ? 42.907 77.877 57.713 1.00 19.75 ? 49 GLU B O 1 48 UNP P40202 49 E
+ATOM 2045 C CB . GLU B 1 48 ? 42.075 75.002 57.800 1.00 30.03 ? 49 GLU B CB 1 48 UNP P40202 49 E
+ATOM 2046 C CG . GLU B 1 48 ? 40.809 75.232 56.999 1.00 38.26 ? 49 GLU B CG 1 48 UNP P40202 49 E
+ATOM 2047 C CD . GLU B 1 48 ? 39.572 74.711 57.707 1.00 40.73 ? 49 GLU B CD 1 48 UNP P40202 49 E
+ATOM 2048 O OE1 . GLU B 1 48 ? 38.455 75.063 57.278 1.00 44.97 ? 49 GLU B OE1 1 48 UNP P40202 49 E
+ATOM 2049 O OE2 . GLU B 1 48 ? 39.719 73.946 58.685 1.00 42.54 ? 49 GLU B OE2 1 48 UNP P40202 49 E
+ATOM 2050 N N . SER B 1 49 ? 43.210 77.393 55.533 1.00 19.94 ? 50 SER B N 1 49 UNP P40202 50 S
+ATOM 2051 C CA . SER B 1 49 ? 43.056 78.781 55.121 1.00 18.33 ? 50 SER B CA 1 49 UNP P40202 50 S
+ATOM 2052 C C . SER B 1 49 ? 42.728 78.945 53.643 1.00 20.54 ? 50 SER B C 1 49 UNP P40202 50 S
+ATOM 2053 O O . SER B 1 49 ? 42.685 77.980 52.880 1.00 19.32 ? 50 SER B O 1 49 UNP P40202 50 S
+ATOM 2054 C CB . SER B 1 49 ? 44.344 79.550 55.400 1.00 23.99 ? 50 SER B CB 1 49 UNP P40202 50 S
+ATOM 2055 O OG . SER B 1 49 ? 45.319 79.247 54.409 1.00 23.66 ? 50 SER B OG 1 49 UNP P40202 50 S
+ATOM 2056 N N . SER B 1 50 ? 42.512 80.195 53.254 1.00 25.80 ? 51 SER B N 1 50 UNP P40202 51 S
+ATOM 2057 C CA . SER B 1 50 ? 42.229 80.553 51.871 1.00 27.71 ? 51 SER B CA 1 50 UNP P40202 51 S
+ATOM 2058 C C . SER B 1 50 ? 43.366 81.480 51.470 1.00 30.34 ? 51 SER B C 1 50 UNP P40202 51 S
+ATOM 2059 O O . SER B 1 50 ? 43.234 82.306 50.566 1.00 33.52 ? 51 SER B O 1 50 UNP P40202 51 S
+ATOM 2060 C CB . SER B 1 50 ? 40.896 81.294 51.775 1.00 24.09 ? 51 SER B CB 1 50 UNP P40202 51 S
+ATOM 2061 O OG . SER B 1 50 ? 40.865 82.388 52.676 1.00 22.53 ? 51 SER B OG 1 50 UNP P40202 51 S
+ATOM 2062 N N . VAL B 1 51 ? 44.488 81.335 52.168 1.00 27.06 ? 52 VAL B N 1 51 UNP P40202 52 V
+ATOM 2063 C CA . VAL B 1 51 ? 45.660 82.163 51.931 1.00 28.01 ? 52 VAL B CA 1 51 UNP P40202 52 V
+ATOM 2064 C C . VAL B 1 51 ? 46.691 81.470 51.053 1.00 29.28 ? 52 VAL B C 1 51 UNP P40202 52 V
+ATOM 2065 O O . VAL B 1 51 ? 46.828 80.253 51.086 1.00 28.40 ? 52 VAL B O 1 51 UNP P40202 52 V
+ATOM 2066 C CB . VAL B 1 51 ? 46.332 82.541 53.270 1.00 34.65 ? 52 VAL B CB 1 51 UNP P40202 52 V
+ATOM 2067 C CG1 . VAL B 1 51 ? 47.555 83.404 53.028 1.00 36.20 ? 52 VAL B CG1 1 51 UNP P40202 52 V
+ATOM 2068 C CG2 . VAL B 1 51 ? 45.338 83.264 54.153 1.00 36.17 ? 52 VAL B CG2 1 51 UNP P40202 52 V
+ATOM 2069 N N . ALA B 1 52 ? 47.413 82.259 50.266 1.00 32.51 ? 53 ALA B N 1 52 UNP P40202 53 A
+ATOM 2070 C CA . ALA B 1 52 ? 48.448 81.719 49.398 1.00 33.89 ? 53 ALA B CA 1 52 UNP P40202 53 A
+ATOM 2071 C C . ALA B 1 52 ? 49.432 80.973 50.291 1.00 34.11 ? 53 ALA B C 1 52 UNP P40202 53 A
+ATOM 2072 O O . ALA B 1 52 ? 49.872 81.498 51.313 1.00 32.09 ? 53 ALA B O 1 52 UNP P40202 53 A
+ATOM 2073 C CB . ALA B 1 52 ? 49.156 82.850 48.666 1.00 33.01 ? 53 ALA B CB 1 52 UNP P40202 53 A
+ATOM 2074 N N . PRO B 1 53 ? 49.780 79.732 49.925 1.00 36.93 ? 54 PRO B N 1 53 UNP P40202 54 P
+ATOM 2075 C CA . PRO B 1 53 ? 50.721 78.960 50.740 1.00 37.03 ? 54 PRO B CA 1 53 UNP P40202 54 P
+ATOM 2076 C C . PRO B 1 53 ? 52.028 79.705 50.999 1.00 36.97 ? 54 PRO B C 1 53 UNP P40202 54 P
+ATOM 2077 O O . PRO B 1 53 ? 52.589 79.622 52.094 1.00 35.19 ? 54 PRO B O 1 53 UNP P40202 54 P
+ATOM 2078 C CB . PRO B 1 53 ? 50.917 77.679 49.927 1.00 42.49 ? 54 PRO B CB 1 53 UNP P40202 54 P
+ATOM 2079 C CG . PRO B 1 53 ? 50.629 78.109 48.517 1.00 42.19 ? 54 PRO B CG 1 53 UNP P40202 54 P
+ATOM 2080 C CD . PRO B 1 53 ? 49.431 79.004 48.693 1.00 42.77 ? 54 PRO B CD 1 53 UNP P40202 54 P
+ATOM 2081 N N . SER B 1 54 ? 52.505 80.440 49.997 1.00 31.49 ? 55 SER B N 1 54 UNP P40202 55 S
+ATOM 2082 C CA . SER B 1 54 ? 53.746 81.188 50.149 1.00 32.75 ? 55 SER B CA 1 54 UNP P40202 55 S
+ATOM 2083 C C . SER B 1 54 ? 53.600 82.268 51.225 1.00 32.36 ? 55 SER B C 1 54 UNP P40202 55 S
+ATOM 2084 O O . SER B 1 54 ? 54.569 82.611 51.899 1.00 33.51 ? 55 SER B O 1 54 UNP P40202 55 S
+ATOM 2085 C CB . SER B 1 54 ? 54.158 81.830 48.816 1.00 45.53 ? 55 SER B CB 1 54 UNP P40202 55 S
+ATOM 2086 O OG . SER B 1 54 ? 53.261 82.857 48.429 1.00 48.59 ? 55 SER B OG 1 54 UNP P40202 55 S
+ATOM 2087 N N . THR B 1 55 ? 52.387 82.794 51.390 1.00 33.34 ? 56 THR B N 1 55 UNP P40202 56 T
+ATOM 2088 C CA . THR B 1 55 ? 52.145 83.831 52.393 1.00 31.68 ? 56 THR B CA 1 55 UNP P40202 56 T
+ATOM 2089 C C . THR B 1 55 ? 52.378 83.292 53.802 1.00 29.93 ? 56 THR B C 1 55 UNP P40202 56 T
+ATOM 2090 O O . THR B 1 55 ? 52.905 83.995 54.666 1.00 31.48 ? 56 THR B O 1 55 UNP P40202 56 T
+ATOM 2091 C CB . THR B 1 55 ? 50.708 84.397 52.293 1.00 38.92 ? 56 THR B CB 1 55 UNP P40202 56 T
+ATOM 2092 O OG1 . THR B 1 55 ? 50.549 85.087 51.046 1.00 39.05 ? 56 THR B OG1 1 55 UNP P40202 56 T
+ATOM 2093 C CG2 . THR B 1 55 ? 50.436 85.374 53.432 1.00 40.25 ? 56 THR B CG2 1 55 UNP P40202 56 T
+ATOM 2094 N N . ILE B 1 56 ? 51.982 82.047 54.036 1.00 25.44 ? 57 ILE B N 1 56 UNP P40202 57 I
+ATOM 2095 C CA . ILE B 1 56 ? 52.178 81.431 55.340 1.00 25.05 ? 57 ILE B CA 1 56 UNP P40202 57 I
+ATOM 2096 C C . ILE B 1 56 ? 53.660 81.135 55.558 1.00 24.90 ? 57 ILE B C 1 56 UNP P40202 57 I
+ATOM 2097 O O . ILE B 1 56 ? 54.201 81.360 56.643 1.00 23.43 ? 57 ILE B O 1 56 UNP P40202 57 I
+ATOM 2098 C CB . ILE B 1 56 ? 51.369 80.117 55.466 1.00 30.40 ? 57 ILE B CB 1 56 UNP P40202 57 I
+ATOM 2099 C CG1 . ILE B 1 56 ? 49.876 80.445 55.556 1.00 34.39 ? 57 ILE B CG1 1 56 UNP P40202 57 I
+ATOM 2100 C CG2 . ILE B 1 56 ? 51.837 79.327 56.674 1.00 28.39 ? 57 ILE B CG2 1 56 UNP P40202 57 I
+ATOM 2101 C CD1 . ILE B 1 56 ? 48.985 79.255 55.856 1.00 40.16 ? 57 ILE B CD1 1 56 UNP P40202 57 I
+ATOM 2102 N N . ILE B 1 57 ? 54.317 80.628 54.521 1.00 21.37 ? 58 ILE B N 1 57 UNP P40202 58 I
+ATOM 2103 C CA . ILE B 1 57 ? 55.737 80.312 54.615 1.00 21.29 ? 58 ILE B CA 1 57 UNP P40202 58 I
+ATOM 2104 C C . ILE B 1 57 ? 56.568 81.577 54.815 1.00 19.90 ? 58 ILE B C 1 57 UNP P40202 58 I
+ATOM 2105 O O . ILE B 1 57 ? 57.437 81.618 55.684 1.00 18.79 ? 58 ILE B O 1 57 UNP P40202 58 I
+ATOM 2106 C CB . ILE B 1 57 ? 56.241 79.582 53.348 1.00 25.27 ? 58 ILE B CB 1 57 UNP P40202 58 I
+ATOM 2107 C CG1 . ILE B 1 57 ? 55.610 78.192 53.268 1.00 26.60 ? 58 ILE B CG1 1 57 UNP P40202 58 I
+ATOM 2108 C CG2 . ILE B 1 57 ? 57.769 79.475 53.374 1.00 24.23 ? 58 ILE B CG2 1 57 UNP P40202 58 I
+ATOM 2109 C CD1 . ILE B 1 57 ? 55.970 77.295 54.434 1.00 29.26 ? 58 ILE B CD1 1 57 UNP P40202 58 I
+ATOM 2110 N N . ASN B 1 58 ? 56.294 82.606 54.018 1.00 23.93 ? 59 ASN B N 1 58 UNP P40202 59 N
+ATOM 2111 C CA . ASN B 1 58 ? 57.039 83.861 54.128 1.00 25.10 ? 59 ASN B CA 1 58 UNP P40202 59 N
+ATOM 2112 C C . ASN B 1 58 ? 56.819 84.553 55.465 1.00 24.46 ? 59 ASN B C 1 58 UNP P40202 59 N
+ATOM 2113 O O . ASN B 1 58 ? 57.746 85.128 56.030 1.00 26.63 ? 59 ASN B O 1 58 UNP P40202 59 N
+ATOM 2114 C CB . ASN B 1 58 ? 56.659 84.822 53.002 1.00 35.68 ? 59 ASN B CB 1 58 UNP P40202 59 N
+ATOM 2115 C CG . ASN B 1 58 ? 57.149 84.355 51.650 1.00 39.92 ? 59 ASN B CG 1 58 UNP P40202 59 N
+ATOM 2116 O OD1 . ASN B 1 58 ? 58.289 83.907 51.511 1.00 43.32 ? 59 ASN B OD1 1 58 UNP P40202 59 N
+ATOM 2117 N ND2 . ASN B 1 58 ? 56.295 84.471 50.639 1.00 42.79 ? 59 ASN B ND2 1 58 UNP P40202 59 N
+ATOM 2118 N N . THR B 1 59 ? 55.589 84.505 55.967 1.00 24.13 ? 60 THR B N 1 59 UNP P40202 60 T
+ATOM 2119 C CA . THR B 1 59 ? 55.278 85.139 57.240 1.00 22.11 ? 60 THR B CA 1 59 UNP P40202 60 T
+ATOM 2120 C C . THR B 1 59 ? 56.052 84.465 58.365 1.00 22.46 ? 60 THR B C 1 59 UNP P40202 60 T
+ATOM 2121 O O . THR B 1 59 ? 56.651 85.136 59.208 1.00 22.24 ? 60 THR B O 1 59 UNP P40202 60 T
+ATOM 2122 C CB . THR B 1 59 ? 53.771 85.083 57.531 1.00 19.04 ? 60 THR B CB 1 59 UNP P40202 60 T
+ATOM 2123 O OG1 . THR B 1 59 ? 53.069 85.830 56.530 1.00 19.58 ? 60 THR B OG1 1 59 UNP P40202 60 T
+ATOM 2124 C CG2 . THR B 1 59 ? 53.472 85.678 58.901 1.00 17.84 ? 60 THR B CG2 1 59 UNP P40202 60 T
+ATOM 2125 N N . LEU B 1 60 ? 56.050 83.135 58.375 1.00 21.56 ? 61 LEU B N 1 60 UNP P40202 61 L
+ATOM 2126 C CA . LEU B 1 60 ? 56.778 82.391 59.395 1.00 20.02 ? 61 LEU B CA 1 60 UNP P40202 61 L
+ATOM 2127 C C . LEU B 1 60 ? 58.271 82.711 59.294 1.00 23.04 ? 61 LEU B C 1 60 UNP P40202 61 L
+ATOM 2128 O O . LEU B 1 60 ? 58.977 82.780 60.306 1.00 21.58 ? 61 LEU B O 1 60 UNP P40202 61 L
+ATOM 2129 C CB . LEU B 1 60 ? 56.545 80.891 59.208 1.00 22.66 ? 61 LEU B CB 1 60 UNP P40202 61 L
+ATOM 2130 C CG . LEU B 1 60 ? 55.130 80.436 59.586 1.00 21.60 ? 61 LEU B CG 1 60 UNP P40202 61 L
+ATOM 2131 C CD1 . LEU B 1 60 ? 54.887 79.007 59.125 1.00 24.52 ? 61 LEU B CD1 1 60 UNP P40202 61 L
+ATOM 2132 C CD2 . LEU B 1 60 ? 54.963 80.546 61.098 1.00 23.27 ? 61 LEU B CD2 1 60 UNP P40202 61 L
+ATOM 2133 N N . ARG B 1 61 ? 58.742 82.910 58.067 1.00 21.60 ? 62 ARG B N 1 61 UNP P40202 62 R
+ATOM 2134 C CA . ARG B 1 61 ? 60.143 83.237 57.836 1.00 25.56 ? 62 ARG B CA 1 61 UNP P40202 62 R
+ATOM 2135 C C . ARG B 1 61 ? 60.466 84.589 58.479 1.00 23.59 ? 62 ARG B C 1 61 UNP P40202 62 R
+ATOM 2136 O O . ARG B 1 61 ? 61.508 84.746 59.113 1.00 21.15 ? 62 ARG B O 1 61 UNP P40202 62 R
+ATOM 2137 C CB . ARG B 1 61 ? 60.432 83.297 56.334 1.00 42.05 ? 62 ARG B CB 1 61 UNP P40202 62 R
+ATOM 2138 C CG . ARG B 1 61 ? 61.896 83.544 55.994 1.00 52.96 ? 62 ARG B CG 1 61 UNP P40202 62 R
+ATOM 2139 C CD . ARG B 1 61 ? 62.109 83.628 54.489 1.00 61.13 ? 62 ARG B CD 1 61 UNP P40202 62 R
+ATOM 2140 N NE . ARG B 1 61 ? 61.530 82.483 53.790 1.00 68.96 ? 62 ARG B NE 1 61 UNP P40202 62 R
+ATOM 2141 C CZ . ARG B 1 61 ? 61.847 81.213 54.031 1.00 72.96 ? 62 ARG B CZ 1 61 UNP P40202 62 R
+ATOM 2142 N NH1 . ARG B 1 61 ? 62.747 80.911 54.960 1.00 74.38 ? 62 ARG B NH1 1 61 UNP P40202 62 R
+ATOM 2143 N NH2 . ARG B 1 61 ? 61.260 80.241 53.345 1.00 73.47 ? 62 ARG B NH2 1 61 UNP P40202 62 R
+ATOM 2144 N N . ASN B 1 62 ? 59.570 85.559 58.315 1.00 22.02 ? 63 ASN B N 1 62 UNP P40202 63 N
+ATOM 2145 C CA . ASN B 1 62 ? 59.785 86.879 58.899 1.00 23.76 ? 63 ASN B CA 1 62 UNP P40202 63 N
+ATOM 2146 C C . ASN B 1 62 ? 59.849 86.777 60.427 1.00 22.10 ? 63 ASN B C 1 62 UNP P40202 63 N
+ATOM 2147 O O . ASN B 1 62 ? 60.414 87.651 61.088 1.00 21.97 ? 63 ASN B O 1 62 UNP P40202 63 N
+ATOM 2148 C CB . ASN B 1 62 ? 58.674 87.861 58.487 1.00 22.08 ? 63 ASN B CB 1 62 UNP P40202 63 N
+ATOM 2149 C CG . ASN B 1 62 ? 58.692 88.189 57.001 1.00 25.44 ? 63 ASN B CG 1 62 UNP P40202 63 N
+ATOM 2150 O OD1 . ASN B 1 62 ? 59.717 88.059 56.331 1.00 27.24 ? 63 ASN B OD1 1 62 UNP P40202 63 N
+ATOM 2151 N ND2 . ASN B 1 62 ? 57.554 88.639 56.483 1.00 27.05 ? 63 ASN B ND2 1 62 UNP P40202 63 N
+ATOM 2152 N N . CYS B 1 63 ? 59.279 85.712 60.989 1.00 18.90 ? 64 CYS B N 1 63 UNP P40202 64 C
+ATOM 2153 C CA . CYS B 1 63 ? 59.306 85.516 62.438 1.00 18.64 ? 64 CYS B CA 1 63 UNP P40202 64 C
+ATOM 2154 C C . CYS B 1 63 ? 60.467 84.616 62.858 1.00 19.33 ? 64 CYS B C 1 63 UNP P40202 64 C
+ATOM 2155 O O . CYS B 1 63 ? 60.539 84.170 64.005 1.00 19.30 ? 64 CYS B O 1 63 UNP P40202 64 C
+ATOM 2156 C CB . CYS B 1 63 ? 57.991 84.902 62.940 1.00 23.02 ? 64 CYS B CB 1 63 UNP P40202 64 C
+ATOM 2157 S SG . CYS B 1 63 ? 56.494 85.864 62.560 1.00 23.79 ? 64 CYS B SG 1 63 UNP P40202 64 C
+ATOM 2158 N N . GLY B 1 64 ? 61.364 84.334 61.919 1.00 25.14 ? 65 GLY B N 1 64 UNP P40202 65 G
+ATOM 2159 C CA . GLY B 1 64 ? 62.517 83.505 62.219 1.00 27.97 ? 65 GLY B CA 1 64 UNP P40202 65 G
+ATOM 2160 C C . GLY B 1 64 ? 62.193 82.047 62.449 1.00 29.62 ? 65 GLY B C 1 64 UNP P40202 65 G
+ATOM 2161 O O . GLY B 1 64 ? 62.938 81.342 63.132 1.00 30.72 ? 65 GLY B O 1 64 UNP P40202 65 G
+ATOM 2162 N N . LYS B 1 65 ? 61.082 81.591 61.880 1.00 25.90 ? 66 LYS B N 1 65 UNP P40202 66 K
+ATOM 2163 C CA . LYS B 1 65 ? 60.658 80.207 62.031 1.00 28.09 ? 66 LYS B CA 1 65 UNP P40202 66 K
+ATOM 2164 C C . LYS B 1 65 ? 60.778 79.450 60.713 1.00 30.80 ? 66 LYS B C 1 65 UNP P40202 66 K
+ATOM 2165 O O . LYS B 1 65 ? 60.307 79.910 59.671 1.00 30.89 ? 66 LYS B O 1 65 UNP P40202 66 K
+ATOM 2166 C CB . LYS B 1 65 ? 59.209 80.153 62.531 1.00 28.87 ? 66 LYS B CB 1 65 UNP P40202 66 K
+ATOM 2167 C CG . LYS B 1 65 ? 58.992 80.778 63.913 1.00 31.15 ? 66 LYS B CG 1 65 UNP P40202 66 K
+ATOM 2168 C CD . LYS B 1 65 ? 59.700 79.989 65.018 1.00 34.40 ? 66 LYS B CD 1 65 UNP P40202 66 K
+ATOM 2169 C CE . LYS B 1 65 ? 59.131 78.574 65.143 1.00 37.78 ? 66 LYS B CE 1 65 UNP P40202 66 K
+ATOM 2170 N NZ . LYS B 1 65 ? 59.776 77.744 66.214 1.00 35.29 ? 66 LYS B NZ 1 65 UNP P40202 66 K
+ATOM 2171 N N . ASP B 1 66 ? 61.411 78.284 60.769 1.00 36.60 ? 67 ASP B N 1 66 UNP P40202 67 D
+ATOM 2172 C CA . ASP B 1 66 ? 61.595 77.449 59.588 1.00 40.52 ? 67 ASP B CA 1 66 UNP P40202 67 D
+ATOM 2173 C C . ASP B 1 66 ? 60.476 76.422 59.469 1.00 37.83 ? 67 ASP B C 1 66 UNP P40202 67 D
+ATOM 2174 O O . ASP B 1 66 ? 60.431 75.450 60.222 1.00 37.91 ? 67 ASP B O 1 66 UNP P40202 67 D
+ATOM 2175 C CB . ASP B 1 66 ? 62.944 76.731 59.659 1.00 64.63 ? 67 ASP B CB 1 66 UNP P40202 67 D
+ATOM 2176 C CG . ASP B 1 66 ? 64.117 77.690 59.608 1.00 73.62 ? 67 ASP B CG 1 66 UNP P40202 67 D
+ATOM 2177 O OD1 . ASP B 1 66 ? 64.288 78.365 58.569 1.00 80.37 ? 67 ASP B OD1 1 66 UNP P40202 67 D
+ATOM 2178 O OD2 . ASP B 1 66 ? 64.864 77.770 60.608 1.00 80.16 ? 67 ASP B OD2 1 66 UNP P40202 67 D
+ATOM 2179 N N . ALA B 1 67 ? 59.571 76.642 58.520 1.00 46.54 ? 68 ALA B N 1 67 UNP P40202 68 A
+ATOM 2180 C CA . ALA B 1 67 ? 58.458 75.724 58.305 1.00 43.64 ? 68 ALA B CA 1 67 UNP P40202 68 A
+ATOM 2181 C C . ALA B 1 67 ? 58.763 74.806 57.124 1.00 42.40 ? 68 ALA B C 1 67 UNP P40202 68 A
+ATOM 2182 O O . ALA B 1 67 ? 59.120 75.271 56.042 1.00 41.87 ? 68 ALA B O 1 67 UNP P40202 68 A
+ATOM 2183 C CB . ALA B 1 67 ? 57.173 76.505 58.047 1.00 32.04 ? 68 ALA B CB 1 67 UNP P40202 68 A
+ATOM 2184 N N . ILE B 1 68 ? 58.625 73.502 57.342 1.00 28.41 ? 69 ILE B N 1 68 UNP P40202 69 I
+ATOM 2185 C CA . ILE B 1 68 ? 58.881 72.513 56.301 1.00 27.26 ? 69 ILE B CA 1 68 UNP P40202 69 I
+ATOM 2186 C C . ILE B 1 68 ? 57.585 71.782 55.985 1.00 25.21 ? 69 ILE B C 1 68 UNP P40202 69 I
+ATOM 2187 O O . ILE B 1 68 ? 56.914 71.297 56.897 1.00 25.34 ? 69 ILE B O 1 68 UNP P40202 69 I
+ATOM 2188 C CB . ILE B 1 68 ? 59.921 71.471 56.768 1.00 30.51 ? 69 ILE B CB 1 68 UNP P40202 69 I
+ATOM 2189 C CG1 . ILE B 1 68 ? 61.224 72.171 57.154 1.00 34.04 ? 69 ILE B CG1 1 68 UNP P40202 69 I
+ATOM 2190 C CG2 . ILE B 1 68 ? 60.180 70.459 55.662 1.00 31.68 ? 69 ILE B CG2 1 68 UNP P40202 69 I
+ATOM 2191 C CD1 . ILE B 1 68 ? 62.298 71.228 57.671 1.00 34.89 ? 69 ILE B CD1 1 68 UNP P40202 69 I
+ATOM 2192 N N . ILE B 1 69 ? 57.223 71.703 54.705 1.00 25.03 ? 70 ILE B N 1 69 UNP P40202 70 I
+ATOM 2193 C CA . ILE B 1 69 ? 55.993 71.008 54.336 1.00 23.34 ? 70 ILE B CA 1 69 UNP P40202 70 I
+ATOM 2194 C C . ILE B 1 69 ? 56.084 69.549 54.766 1.00 23.13 ? 70 ILE B C 1 69 UNP P40202 70 I
+ATOM 2195 O O . ILE B 1 69 ? 57.149 68.932 54.681 1.00 22.94 ? 70 ILE B O 1 69 UNP P40202 70 I
+ATOM 2196 C CB . ILE B 1 69 ? 55.704 71.070 52.816 1.00 24.97 ? 70 ILE B CB 1 69 UNP P40202 70 I
+ATOM 2197 C CG1 . ILE B 1 69 ? 56.915 70.571 52.023 1.00 24.24 ? 70 ILE B CG1 1 69 UNP P40202 70 I
+ATOM 2198 C CG2 . ILE B 1 69 ? 55.317 72.485 52.424 1.00 27.66 ? 70 ILE B CG2 1 69 UNP P40202 70 I
+ATOM 2199 C CD1 . ILE B 1 69 ? 56.644 70.433 50.543 1.00 25.25 ? 70 ILE B CD1 1 69 UNP P40202 70 I
+ATOM 2200 N N . ARG B 1 70 ? 54.959 69.015 55.236 1.00 20.69 ? 71 ARG B N 1 70 UNP P40202 71 R
+ATOM 2201 C CA . ARG B 1 70 ? 54.878 67.638 55.715 1.00 19.59 ? 71 ARG B CA 1 70 UNP P40202 71 R
+ATOM 2202 C C . ARG B 1 70 ? 53.655 66.964 55.118 1.00 17.60 ? 71 ARG B C 1 70 UNP P40202 71 R
+ATOM 2203 O O . ARG B 1 70 ? 52.595 67.583 55.006 1.00 17.60 ? 71 ARG B O 1 70 UNP P40202 71 R
+ATOM 2204 C CB . ARG B 1 70 ? 54.756 67.630 57.246 1.00 28.18 ? 71 ARG B CB 1 70 UNP P40202 71 R
+ATOM 2205 C CG . ARG B 1 70 ? 54.722 66.245 57.888 1.00 30.78 ? 71 ARG B CG 1 70 UNP P40202 71 R
+ATOM 2206 C CD . ARG B 1 70 ? 56.132 65.743 58.166 1.00 35.56 ? 71 ARG B CD 1 70 UNP P40202 71 R
+ATOM 2207 N NE . ARG B 1 70 ? 56.336 65.485 59.589 1.00 39.78 ? 71 ARG B NE 1 70 UNP P40202 71 R
+ATOM 2208 C CZ . ARG B 1 70 ? 57.499 65.621 60.215 1.00 40.18 ? 71 ARG B CZ 1 70 UNP P40202 71 R
+ATOM 2209 N NH1 . ARG B 1 70 ? 58.573 66.017 59.547 1.00 41.82 ? 71 ARG B NH1 1 70 UNP P40202 71 R
+ATOM 2210 N NH2 . ARG B 1 70 ? 57.589 65.362 61.510 1.00 45.52 ? 71 ARG B NH2 1 70 UNP P40202 71 R
+ATOM 2211 N N . GLY B 1 71 ? 53.793 65.696 54.739 1.00 18.36 ? 72 GLY B N 1 71 UNP P40202 72 G
+ATOM 2212 C CA . GLY B 1 71 ? 52.664 64.979 54.171 1.00 19.84 ? 72 GLY B CA 1 71 UNP P40202 72 G
+ATOM 2213 C C . GLY B 1 71 ? 51.651 64.737 55.271 1.00 22.65 ? 72 GLY B C 1 71 UNP P40202 72 G
+ATOM 2214 O O . GLY B 1 71 ? 52.037 64.524 56.422 1.00 22.09 ? 72 GLY B O 1 71 UNP P40202 72 G
+ATOM 2215 N N . ALA B 1 72 ? 50.365 64.775 54.932 1.00 23.06 ? 73 ALA B N 1 72 UNP P40202 73 A
+ATOM 2216 C CA . ALA B 1 72 ? 49.310 64.577 55.923 1.00 29.58 ? 73 ALA B CA 1 72 UNP P40202 73 A
+ATOM 2217 C C . ALA B 1 72 ? 48.769 63.150 55.966 1.00 32.57 ? 73 ALA B C 1 72 UNP P40202 73 A
+ATOM 2218 O O . ALA B 1 72 ? 47.744 62.887 56.597 1.00 34.27 ? 73 ALA B O 1 72 UNP P40202 73 A
+ATOM 2219 C CB . ALA B 1 72 ? 48.174 65.554 55.672 1.00 26.98 ? 73 ALA B CB 1 72 UNP P40202 73 A
+ATOM 2220 N N . GLY B 1 73 ? 49.448 62.233 55.284 1.00 44.56 ? 74 GLY B N 1 73 UNP P40202 74 G
+ATOM 2221 C CA . GLY B 1 73 ? 49.017 60.847 55.305 1.00 44.47 ? 74 GLY B CA 1 73 UNP P40202 74 G
+ATOM 2222 C C . GLY B 1 73 ? 47.966 60.394 54.307 1.00 45.28 ? 74 GLY B C 1 73 UNP P40202 74 G
+ATOM 2223 O O . GLY B 1 73 ? 47.652 59.204 54.261 1.00 45.91 ? 74 GLY B O 1 73 UNP P40202 74 G
+ATOM 2224 N N . LYS B 1 74 ? 47.403 61.302 53.515 1.00 31.76 ? 75 LYS B N 1 74 UNP P40202 75 K
+ATOM 2225 C CA . LYS B 1 74 ? 46.402 60.867 52.547 1.00 31.66 ? 75 LYS B CA 1 74 UNP P40202 75 K
+ATOM 2226 C C . LYS B 1 74 ? 47.100 60.121 51.408 1.00 29.39 ? 75 LYS B C 1 74 UNP P40202 75 K
+ATOM 2227 O O . LYS B 1 74 ? 48.234 60.437 51.045 1.00 26.44 ? 75 LYS B O 1 74 UNP P40202 75 K
+ATOM 2228 C CB . LYS B 1 74 ? 45.576 62.052 52.031 1.00 43.81 ? 75 LYS B CB 1 74 UNP P40202 75 K
+ATOM 2229 C CG . LYS B 1 74 ? 46.344 63.142 51.316 1.00 47.27 ? 75 LYS B CG 1 74 UNP P40202 75 K
+ATOM 2230 C CD . LYS B 1 74 ? 45.490 64.401 51.200 1.00 50.15 ? 75 LYS B CD 1 74 UNP P40202 75 K
+ATOM 2231 C CE . LYS B 1 74 ? 46.149 65.455 50.324 1.00 50.78 ? 75 LYS B CE 1 74 UNP P40202 75 K
+ATOM 2232 N NZ . LYS B 1 74 ? 46.181 65.030 48.896 1.00 50.74 ? 75 LYS B NZ 1 74 UNP P40202 75 K
+ATOM 2233 N N . PRO B 1 75 ? 46.436 59.095 50.853 1.00 27.09 ? 76 PRO B N 1 75 UNP P40202 76 P
+ATOM 2234 C CA . PRO B 1 75 ? 46.988 58.289 49.762 1.00 26.61 ? 76 PRO B CA 1 75 UNP P40202 76 P
+ATOM 2235 C C . PRO B 1 75 ? 47.577 59.060 48.581 1.00 25.50 ? 76 PRO B C 1 75 UNP P40202 76 P
+ATOM 2236 O O . PRO B 1 75 ? 46.991 60.031 48.102 1.00 22.78 ? 76 PRO B O 1 75 UNP P40202 76 P
+ATOM 2237 C CB . PRO B 1 75 ? 45.804 57.419 49.344 1.00 36.41 ? 76 PRO B CB 1 75 UNP P40202 76 P
+ATOM 2238 C CG . PRO B 1 75 ? 45.064 57.228 50.639 1.00 37.32 ? 76 PRO B CG 1 75 UNP P40202 76 P
+ATOM 2239 C CD . PRO B 1 75 ? 45.089 58.623 51.225 1.00 37.24 ? 76 PRO B CD 1 75 UNP P40202 76 P
+ATOM 2240 N N . ASN B 1 76 ? 48.747 58.609 48.132 1.00 23.33 ? 77 ASN B N 1 76 UNP P40202 77 N
+ATOM 2241 C CA . ASN B 1 76 ? 49.444 59.182 46.984 1.00 22.21 ? 77 ASN B CA 1 76 UNP P40202 77 N
+ATOM 2242 C C . ASN B 1 76 ? 49.419 60.717 46.961 1.00 21.17 ? 77 ASN B C 1 76 UNP P40202 77 N
+ATOM 2243 O O . ASN B 1 76 ? 49.136 61.325 45.929 1.00 21.96 ? 77 ASN B O 1 76 UNP P40202 77 N
+ATOM 2244 C CB . ASN B 1 76 ? 48.822 58.608 45.698 1.00 24.16 ? 77 ASN B CB 1 76 UNP P40202 77 N
+ATOM 2245 C CG . ASN B 1 76 ? 49.732 58.732 44.484 1.00 24.06 ? 77 ASN B CG 1 76 UNP P40202 77 N
+ATOM 2246 O OD1 . ASN B 1 76 ? 50.940 58.939 44.611 1.00 25.70 ? 77 ASN B OD1 1 76 UNP P40202 77 N
+ATOM 2247 N ND2 . ASN B 1 76 ? 49.153 58.578 43.294 1.00 22.57 ? 77 ASN B ND2 1 76 UNP P40202 77 N
+ATOM 2248 N N . SER B 1 77 ? 49.728 61.337 48.100 1.00 16.46 ? 78 SER B N 1 77 UNP P40202 78 S
+ATOM 2249 C CA . SER B 1 77 ? 49.730 62.791 48.188 1.00 16.75 ? 78 SER B CA 1 77 UNP P40202 78 S
+ATOM 2250 C C . SER B 1 77 ? 51.118 63.411 48.265 1.00 15.33 ? 78 SER B C 1 77 UNP P40202 78 S
+ATOM 2251 O O . SER B 1 77 ? 51.293 64.569 47.886 1.00 18.20 ? 78 SER B O 1 77 UNP P40202 78 S
+ATOM 2252 C CB . SER B 1 77 ? 48.914 63.253 49.399 1.00 19.91 ? 78 SER B CB 1 77 UNP P40202 78 S
+ATOM 2253 O OG . SER B 1 77 ? 49.442 62.714 50.600 1.00 22.12 ? 78 SER B OG 1 77 UNP P40202 78 S
+ATOM 2254 N N . SER B 1 78 ? 52.100 62.656 48.755 1.00 14.94 ? 79 SER B N 1 78 UNP P40202 79 S
+ATOM 2255 C CA . SER B 1 78 ? 53.466 63.172 48.880 1.00 12.81 ? 79 SER B CA 1 78 UNP P40202 79 S
+ATOM 2256 C C . SER B 1 78 ? 54.449 62.532 47.898 1.00 13.54 ? 79 SER B C 1 78 UNP P40202 79 S
+ATOM 2257 O O . SER B 1 78 ? 54.314 61.362 47.526 1.00 12.04 ? 79 SER B O 1 78 UNP P40202 79 S
+ATOM 2258 C CB . SER B 1 78 ? 53.992 62.965 50.308 1.00 16.31 ? 79 SER B CB 1 78 UNP P40202 79 S
+ATOM 2259 O OG . SER B 1 78 ? 53.253 63.723 51.252 1.00 18.10 ? 79 SER B OG 1 78 UNP P40202 79 S
+ATOM 2260 N N . ALA B 1 79 ? 55.445 63.305 47.484 1.00 12.33 ? 80 ALA B N 1 79 UNP P40202 80 A
+ATOM 2261 C CA . ALA B 1 79 ? 56.439 62.807 46.542 1.00 10.38 ? 80 ALA B CA 1 79 UNP P40202 80 A
+ATOM 2262 C C . ALA B 1 79 ? 57.764 63.532 46.728 1.00 12.69 ? 80 ALA B C 1 79 UNP P40202 80 A
+ATOM 2263 O O . ALA B 1 79 ? 57.834 64.592 47.357 1.00 12.44 ? 80 ALA B O 1 79 UNP P40202 80 A
+ATOM 2264 C CB . ALA B 1 79 ? 55.939 62.993 45.114 1.00 15.10 ? 80 ALA B CB 1 79 UNP P40202 80 A
+ATOM 2265 N N . VAL B 1 80 ? 58.820 62.948 46.179 1.00 10.31 ? 81 VAL B N 1 80 UNP P40202 81 V
+ATOM 2266 C CA . VAL B 1 80 ? 60.144 63.534 46.275 1.00 9.44 ? 81 VAL B CA 1 80 UNP P40202 81 V
+ATOM 2267 C C . VAL B 1 80 ? 60.900 63.280 44.977 1.00 10.05 ? 81 VAL B C 1 80 UNP P40202 81 V
+ATOM 2268 O O . VAL B 1 80 ? 60.650 62.293 44.289 1.00 10.80 ? 81 VAL B O 1 80 UNP P40202 81 V
+ATOM 2269 C CB . VAL B 1 80 ? 60.937 62.910 47.459 1.00 14.83 ? 81 VAL B CB 1 80 UNP P40202 81 V
+ATOM 2270 C CG1 . VAL B 1 80 ? 61.216 61.434 47.191 1.00 16.33 ? 81 VAL B CG1 1 80 UNP P40202 81 V
+ATOM 2271 C CG2 . VAL B 1 80 ? 62.219 63.673 47.687 1.00 16.89 ? 81 VAL B CG2 1 80 UNP P40202 81 V
+ATOM 2272 N N . ALA B 1 81 ? 61.807 64.190 44.632 1.00 9.45 ? 82 ALA B N 1 81 UNP P40202 82 A
+ATOM 2273 C CA . ALA B 1 81 ? 62.624 64.025 43.447 1.00 11.09 ? 82 ALA B CA 1 81 UNP P40202 82 A
+ATOM 2274 C C . ALA B 1 81 ? 64.038 64.463 43.790 1.00 11.26 ? 82 ALA B C 1 81 UNP P40202 82 A
+ATOM 2275 O O . ALA B 1 81 ? 64.274 65.620 44.134 1.00 12.03 ? 82 ALA B O 1 81 UNP P40202 82 A
+ATOM 2276 C CB . ALA B 1 81 ? 62.073 64.844 42.281 1.00 11.28 ? 82 ALA B CB 1 81 UNP P40202 82 A
+ATOM 2277 N N . ILE B 1 82 ? 64.967 63.512 43.736 1.00 12.78 ? 83 ILE B N 1 82 UNP P40202 83 I
+ATOM 2278 C CA . ILE B 1 82 ? 66.375 63.786 44.009 1.00 13.11 ? 83 ILE B CA 1 82 UNP P40202 83 I
+ATOM 2279 C C . ILE B 1 82 ? 66.950 64.216 42.658 1.00 13.82 ? 83 ILE B C 1 82 UNP P40202 83 I
+ATOM 2280 O O . ILE B 1 82 ? 66.955 63.435 41.714 1.00 12.94 ? 83 ILE B O 1 82 UNP P40202 83 I
+ATOM 2281 C CB . ILE B 1 82 ? 67.099 62.516 44.497 1.00 16.55 ? 83 ILE B CB 1 82 UNP P40202 83 I
+ATOM 2282 C CG1 . ILE B 1 82 ? 66.462 62.015 45.799 1.00 22.48 ? 83 ILE B CG1 1 82 UNP P40202 83 I
+ATOM 2283 C CG2 . ILE B 1 82 ? 68.575 62.815 44.702 1.00 18.18 ? 83 ILE B CG2 1 82 UNP P40202 83 I
+ATOM 2284 C CD1 . ILE B 1 82 ? 66.969 60.646 46.250 1.00 26.12 ? 83 ILE B CD1 1 82 UNP P40202 83 I
+ATOM 2285 N N . LEU B 1 83 ? 67.443 65.448 42.582 1.00 15.03 ? 84 LEU B N 1 83 UNP P40202 84 L
+ATOM 2286 C CA . LEU B 1 83 ? 67.953 66.009 41.333 1.00 15.09 ? 84 LEU B CA 1 83 UNP P40202 84 L
+ATOM 2287 C C . LEU B 1 83 ? 69.454 65.886 41.135 1.00 15.71 ? 84 LEU B C 1 83 UNP P40202 84 L
+ATOM 2288 O O . LEU B 1 83 ? 70.247 66.403 41.928 1.00 16.46 ? 84 LEU B O 1 83 UNP P40202 84 L
+ATOM 2289 C CB . LEU B 1 83 ? 67.527 67.471 41.245 1.00 13.13 ? 84 LEU B CB 1 83 UNP P40202 84 L
+ATOM 2290 C CG . LEU B 1 83 ? 66.088 67.711 41.709 1.00 14.83 ? 84 LEU B CG 1 83 UNP P40202 84 L
+ATOM 2291 C CD1 . LEU B 1 83 ? 65.781 69.195 41.683 1.00 14.71 ? 84 LEU B CD1 1 83 UNP P40202 84 L
+ATOM 2292 C CD2 . LEU B 1 83 ? 65.114 66.943 40.807 1.00 11.54 ? 84 LEU B CD2 1 83 UNP P40202 84 L
+ATOM 2293 N N . GLU B 1 84 ? 69.833 65.206 40.056 1.00 16.38 ? 85 GLU B N 1 84 UNP P40202 85 E
+ATOM 2294 C CA . GLU B 1 84 ? 71.240 64.968 39.733 1.00 14.19 ? 85 GLU B CA 1 84 UNP P40202 85 E
+ATOM 2295 C C . GLU B 1 84 ? 71.578 65.372 38.303 1.00 15.79 ? 85 GLU B C 1 84 UNP P40202 85 E
+ATOM 2296 O O . GLU B 1 84 ? 70.706 65.430 37.440 1.00 15.03 ? 85 GLU B O 1 84 UNP P40202 85 E
+ATOM 2297 C CB . GLU B 1 84 ? 71.560 63.476 39.893 1.00 21.32 ? 85 GLU B CB 1 84 UNP P40202 85 E
+ATOM 2298 C CG . GLU B 1 84 ? 71.330 62.905 41.289 1.00 28.81 ? 85 GLU B CG 1 84 UNP P40202 85 E
+ATOM 2299 C CD . GLU B 1 84 ? 71.439 61.382 41.318 1.00 34.78 ? 85 GLU B CD 1 84 UNP P40202 85 E
+ATOM 2300 O OE1 . GLU B 1 84 ? 70.653 60.711 40.612 1.00 34.64 ? 85 GLU B OE1 1 84 UNP P40202 85 E
+ATOM 2301 O OE2 . GLU B 1 84 ? 72.310 60.856 42.043 1.00 36.68 ? 85 GLU B OE2 1 84 UNP P40202 85 E
+ATOM 2302 N N . THR B 1 85 ? 72.853 65.666 38.058 1.00 16.30 ? 86 THR B N 1 85 UNP P40202 86 T
+ATOM 2303 C CA . THR B 1 85 ? 73.296 65.996 36.713 1.00 18.41 ? 86 THR B CA 1 85 UNP P40202 86 T
+ATOM 2304 C C . THR B 1 85 ? 73.439 64.636 36.035 1.00 18.34 ? 86 THR B C 1 85 UNP P40202 86 T
+ATOM 2305 O O . THR B 1 85 ? 73.575 63.620 36.716 1.00 20.30 ? 86 THR B O 1 85 UNP P40202 86 T
+ATOM 2306 C CB . THR B 1 85 ? 74.668 66.701 36.724 1.00 21.18 ? 86 THR B CB 1 85 UNP P40202 86 T
+ATOM 2307 O OG1 . THR B 1 85 ? 75.613 65.897 37.442 1.00 20.89 ? 86 THR B OG1 1 85 UNP P40202 86 T
+ATOM 2308 C CG2 . THR B 1 85 ? 74.557 68.061 37.388 1.00 18.45 ? 86 THR B CG2 1 85 UNP P40202 86 T
+ATOM 2309 N N . PHE B 1 86 ? 73.384 64.596 34.708 1.00 21.90 ? 87 PHE B N 1 86 UNP P40202 87 F
+ATOM 2310 C CA . PHE B 1 86 ? 73.523 63.327 34.009 1.00 24.18 ? 87 PHE B CA 1 86 UNP P40202 87 F
+ATOM 2311 C C . PHE B 1 86 ? 74.636 63.347 32.976 1.00 28.21 ? 87 PHE B C 1 86 UNP P40202 87 F
+ATOM 2312 O O . PHE B 1 86 ? 74.722 62.479 32.106 1.00 29.22 ? 87 PHE B O 1 86 UNP P40202 87 F
+ATOM 2313 C CB . PHE B 1 86 ? 72.194 62.921 33.363 1.00 25.22 ? 87 PHE B CB 1 86 UNP P40202 87 F
+ATOM 2314 C CG . PHE B 1 86 ? 71.217 62.323 34.337 1.00 27.34 ? 87 PHE B CG 1 86 UNP P40202 87 F
+ATOM 2315 C CD1 . PHE B 1 86 ? 70.543 63.126 35.251 1.00 27.71 ? 87 PHE B CD1 1 86 UNP P40202 87 F
+ATOM 2316 C CD2 . PHE B 1 86 ? 71.023 60.943 34.386 1.00 27.90 ? 87 PHE B CD2 1 86 UNP P40202 87 F
+ATOM 2317 C CE1 . PHE B 1 86 ? 69.691 62.566 36.204 1.00 27.04 ? 87 PHE B CE1 1 86 UNP P40202 87 F
+ATOM 2318 C CE2 . PHE B 1 86 ? 70.176 60.370 35.336 1.00 29.35 ? 87 PHE B CE2 1 86 UNP P40202 87 F
+ATOM 2319 C CZ . PHE B 1 86 ? 69.507 61.184 36.249 1.00 29.24 ? 87 PHE B CZ 1 86 UNP P40202 87 F
+ATOM 2320 N N . GLN B 1 87 ? 75.501 64.344 33.083 1.00 28.61 ? 88 GLN B N 1 87 UNP P40202 88 Q
+ATOM 2321 C CA . GLN B 1 87 ? 76.619 64.460 32.166 1.00 31.40 ? 88 GLN B CA 1 87 UNP P40202 88 Q
+ATOM 2322 C C . GLN B 1 87 ? 77.686 65.321 32.805 1.00 32.88 ? 88 GLN B C 1 87 UNP P40202 88 Q
+ATOM 2323 O O . GLN B 1 87 ? 77.411 66.069 33.746 1.00 31.05 ? 88 GLN B O 1 87 UNP P40202 88 Q
+ATOM 2324 C CB . GLN B 1 87 ? 76.177 65.100 30.854 1.00 34.55 ? 88 GLN B CB 1 87 UNP P40202 88 Q
+ATOM 2325 C CG . GLN B 1 87 ? 75.995 66.602 30.935 1.00 35.01 ? 88 GLN B CG 1 87 UNP P40202 88 Q
+ATOM 2326 C CD . GLN B 1 87 ? 75.870 67.235 29.572 1.00 36.20 ? 88 GLN B CD 1 87 UNP P40202 88 Q
+ATOM 2327 O OE1 . GLN B 1 87 ? 74.805 67.209 28.952 1.00 35.75 ? 88 GLN B OE1 1 87 UNP P40202 88 Q
+ATOM 2328 N NE2 . GLN B 1 87 ? 76.972 67.797 29.083 1.00 34.64 ? 88 GLN B NE2 1 87 UNP P40202 88 Q
+ATOM 2329 N N . LYS B 1 88 ? 78.906 65.217 32.291 1.00 37.11 ? 89 LYS B N 1 88 UNP P40202 89 K
+ATOM 2330 C CA . LYS B 1 88 ? 80.004 66.008 32.816 1.00 38.25 ? 89 LYS B CA 1 88 UNP P40202 89 K
+ATOM 2331 C C . LYS B 1 88 ? 79.956 67.419 32.254 1.00 35.45 ? 89 LYS B C 1 88 UNP P40202 89 K
+ATOM 2332 O O . LYS B 1 88 ? 79.660 67.622 31.073 1.00 33.87 ? 89 LYS B O 1 88 UNP P40202 89 K
+ATOM 2333 C CB . LYS B 1 88 ? 81.353 65.371 32.466 1.00 50.51 ? 89 LYS B CB 1 88 UNP P40202 89 K
+ATOM 2334 C CG . LYS B 1 88 ? 81.730 64.176 33.329 1.00 57.12 ? 89 LYS B CG 1 88 UNP P40202 89 K
+ATOM 2335 C CD . LYS B 1 88 ? 83.194 63.798 33.131 1.00 63.00 ? 89 LYS B CD 1 88 UNP P40202 89 K
+ATOM 2336 C CE . LYS B 1 88 ? 83.628 62.717 34.112 1.00 67.12 ? 89 LYS B CE 1 88 UNP P40202 89 K
+ATOM 2337 N NZ . LYS B 1 88 ? 85.087 62.421 34.014 1.00 68.44 ? 89 LYS B NZ 1 88 UNP P40202 89 K
+ATOM 2338 N N . TYR B 1 89 ? 80.232 68.389 33.119 1.00 28.01 ? 90 TYR B N 1 89 UNP P40202 90 Y
+ATOM 2339 C CA . TYR B 1 89 ? 80.267 69.791 32.729 1.00 26.00 ? 90 TYR B CA 1 89 UNP P40202 90 Y
+ATOM 2340 C C . TYR B 1 89 ? 81.644 70.317 33.090 1.00 25.47 ? 90 TYR B C 1 89 UNP P40202 90 Y
+ATOM 2341 O O . TYR B 1 89 ? 82.159 70.019 34.169 1.00 22.74 ? 90 TYR B O 1 89 UNP P40202 90 Y
+ATOM 2342 C CB . TYR B 1 89 ? 79.231 70.619 33.491 1.00 24.98 ? 90 TYR B CB 1 89 UNP P40202 90 Y
+ATOM 2343 C CG . TYR B 1 89 ? 77.802 70.375 33.086 1.00 21.87 ? 90 TYR B CG 1 89 UNP P40202 90 Y
+ATOM 2344 C CD1 . TYR B 1 89 ? 77.004 69.468 33.782 1.00 24.00 ? 90 TYR B CD1 1 89 UNP P40202 90 Y
+ATOM 2345 C CD2 . TYR B 1 89 ? 77.241 71.058 32.009 1.00 22.29 ? 90 TYR B CD2 1 89 UNP P40202 90 Y
+ATOM 2346 C CE1 . TYR B 1 89 ? 75.680 69.249 33.414 1.00 23.37 ? 90 TYR B CE1 1 89 UNP P40202 90 Y
+ATOM 2347 C CE2 . TYR B 1 89 ? 75.919 70.846 31.630 1.00 22.76 ? 90 TYR B CE2 1 89 UNP P40202 90 Y
+ATOM 2348 C CZ . TYR B 1 89 ? 75.146 69.943 32.336 1.00 23.43 ? 90 TYR B CZ 1 89 UNP P40202 90 Y
+ATOM 2349 O OH . TYR B 1 89 ? 73.839 69.734 31.963 1.00 24.36 ? 90 TYR B OH 1 89 UNP P40202 90 Y
+ATOM 2350 N N . THR B 1 90 ? 82.230 71.103 32.195 1.00 28.68 ? 91 THR B N 1 90 UNP P40202 91 T
+ATOM 2351 C CA . THR B 1 90 ? 83.543 71.682 32.442 1.00 30.28 ? 91 THR B CA 1 90 UNP P40202 91 T
+ATOM 2352 C C . THR B 1 90 ? 83.545 72.479 33.744 1.00 28.64 ? 91 THR B C 1 90 UNP P40202 91 T
+ATOM 2353 O O . THR B 1 90 ? 84.489 72.393 34.531 1.00 29.21 ? 91 THR B O 1 90 UNP P40202 91 T
+ATOM 2354 C CB . THR B 1 90 ? 83.960 72.625 31.295 1.00 37.92 ? 91 THR B CB 1 90 UNP P40202 91 T
+ATOM 2355 O OG1 . THR B 1 90 ? 84.222 71.858 30.113 1.00 42.59 ? 91 THR B OG1 1 90 UNP P40202 91 T
+ATOM 2356 C CG2 . THR B 1 90 ? 85.198 73.418 31.675 1.00 40.69 ? 91 THR B CG2 1 90 UNP P40202 91 T
+ATOM 2357 N N . ILE B 1 91 ? 82.482 73.247 33.966 1.00 24.54 ? 92 ILE B N 1 91 UNP P40202 92 I
+ATOM 2358 C CA . ILE B 1 91 ? 82.366 74.085 35.160 1.00 24.57 ? 92 ILE B CA 1 91 UNP P40202 92 I
+ATOM 2359 C C . ILE B 1 91 ? 82.039 73.338 36.451 1.00 24.27 ? 92 ILE B C 1 91 UNP P40202 92 I
+ATOM 2360 O O . ILE B 1 91 ? 82.211 73.879 37.542 1.00 22.07 ? 92 ILE B O 1 91 UNP P40202 92 I
+ATOM 2361 C CB . ILE B 1 91 ? 81.288 75.180 34.970 1.00 30.40 ? 92 ILE B CB 1 91 UNP P40202 92 I
+ATOM 2362 C CG1 . ILE B 1 91 ? 79.941 74.533 34.629 1.00 29.56 ? 92 ILE B CG1 1 91 UNP P40202 92 I
+ATOM 2363 C CG2 . ILE B 1 91 ? 81.705 76.141 33.866 1.00 32.21 ? 92 ILE B CG2 1 91 UNP P40202 92 I
+ATOM 2364 C CD1 . ILE B 1 91 ? 78.785 75.522 34.522 1.00 31.07 ? 92 ILE B CD1 1 91 UNP P40202 92 I
+ATOM 2365 N N . ASP B 1 92 ? 81.571 72.102 36.330 1.00 26.26 ? 93 ASP B N 1 92 UNP P40202 93 D
+ATOM 2366 C CA . ASP B 1 92 ? 81.199 71.313 37.500 1.00 29.47 ? 93 ASP B CA 1 92 UNP P40202 93 D
+ATOM 2367 C C . ASP B 1 92 ? 82.276 70.292 37.852 1.00 30.43 ? 93 ASP B C 1 92 UNP P40202 93 D
+ATOM 2368 O O . ASP B 1 92 ? 82.360 69.233 37.229 1.00 29.63 ? 93 ASP B O 1 92 UNP P40202 93 D
+ATOM 2369 C CB . ASP B 1 92 ? 79.868 70.595 37.236 1.00 34.67 ? 93 ASP B CB 1 92 UNP P40202 93 D
+ATOM 2370 C CG . ASP B 1 92 ? 79.247 70.034 38.496 1.00 35.89 ? 93 ASP B CG 1 92 UNP P40202 93 D
+ATOM 2371 O OD1 . ASP B 1 92 ? 79.983 69.440 39.311 1.00 37.08 ? 93 ASP B OD1 1 92 UNP P40202 93 D
+ATOM 2372 O OD2 . ASP B 1 92 ? 78.017 70.178 38.670 1.00 36.08 ? 93 ASP B OD2 1 92 UNP P40202 93 D
+ATOM 2373 N N . GLN B 1 93 ? 83.090 70.614 38.856 1.00 38.74 ? 94 GLN B N 1 93 UNP P40202 94 Q
+ATOM 2374 C CA . GLN B 1 93 ? 84.174 69.732 39.297 1.00 41.73 ? 94 GLN B CA 1 93 UNP P40202 94 Q
+ATOM 2375 C C . GLN B 1 93 ? 83.839 68.857 40.505 1.00 42.52 ? 94 GLN B C 1 93 UNP P40202 94 Q
+ATOM 2376 O O . GLN B 1 93 ? 84.700 68.134 41.009 1.00 41.88 ? 94 GLN B O 1 93 UNP P40202 94 Q
+ATOM 2377 C CB . GLN B 1 93 ? 85.429 70.548 39.618 1.00 46.28 ? 94 GLN B CB 1 93 UNP P40202 94 Q
+ATOM 2378 C CG . GLN B 1 93 ? 86.173 71.065 38.402 1.00 52.97 ? 94 GLN B CG 1 93 UNP P40202 94 Q
+ATOM 2379 C CD . GLN B 1 93 ? 87.547 71.607 38.752 1.00 56.53 ? 94 GLN B CD 1 93 UNP P40202 94 Q
+ATOM 2380 O OE1 . GLN B 1 93 ? 87.670 72.623 39.438 1.00 57.88 ? 94 GLN B OE1 1 93 UNP P40202 94 Q
+ATOM 2381 N NE2 . GLN B 1 93 ? 88.590 70.923 38.289 1.00 57.77 ? 94 GLN B NE2 1 93 UNP P40202 94 Q
+ATOM 2382 N N . LYS B 1 94 ? 82.595 68.922 40.971 1.00 46.40 ? 95 LYS B N 1 94 UNP P40202 95 K
+ATOM 2383 C CA . LYS B 1 94 ? 82.165 68.120 42.114 1.00 46.93 ? 95 LYS B CA 1 94 UNP P40202 95 K
+ATOM 2384 C C . LYS B 1 94 ? 81.925 66.682 41.647 1.00 47.90 ? 95 LYS B C 1 94 UNP P40202 95 K
+ATOM 2385 O O . LYS B 1 94 ? 80.940 66.400 40.961 1.00 47.81 ? 95 LYS B O 1 94 UNP P40202 95 K
+ATOM 2386 C CB . LYS B 1 94 ? 80.886 68.718 42.708 1.00 38.87 ? 95 LYS B CB 1 94 UNP P40202 95 K
+ATOM 2387 C CG . LYS B 1 94 ? 80.339 67.990 43.925 1.00 39.98 ? 95 LYS B CG 1 94 UNP P40202 95 K
+ATOM 2388 C CD . LYS B 1 94 ? 79.184 68.767 44.542 1.00 36.77 ? 95 LYS B CD 1 94 UNP P40202 95 K
+ATOM 2389 C CE . LYS B 1 94 ? 78.545 68.012 45.705 1.00 37.17 ? 95 LYS B CE 1 94 UNP P40202 95 K
+ATOM 2390 N NZ . LYS B 1 94 ? 79.491 67.763 46.832 1.00 31.90 ? 95 LYS B NZ 1 94 UNP P40202 95 K
+ATOM 2391 N N . LYS B 1 95 ? 82.830 65.776 42.015 1.00 36.28 ? 96 LYS B N 1 95 UNP P40202 96 K
+ATOM 2392 C CA . LYS B 1 95 ? 82.722 64.378 41.600 1.00 37.84 ? 96 LYS B CA 1 95 UNP P40202 96 K
+ATOM 2393 C C . LYS B 1 95 ? 82.261 63.412 42.689 1.00 37.44 ? 96 LYS B C 1 95 UNP P40202 96 K
+ATOM 2394 O O . LYS B 1 95 ? 81.952 62.253 42.402 1.00 38.19 ? 96 LYS B O 1 95 UNP P40202 96 K
+ATOM 2395 C CB . LYS B 1 95 ? 84.066 63.888 41.050 1.00 54.05 ? 96 LYS B CB 1 95 UNP P40202 96 K
+ATOM 2396 C CG . LYS B 1 95 ? 84.614 64.701 39.888 1.00 58.04 ? 96 LYS B CG 1 95 UNP P40202 96 K
+ATOM 2397 C CD . LYS B 1 95 ? 85.884 64.063 39.337 1.00 62.85 ? 96 LYS B CD 1 95 UNP P40202 96 K
+ATOM 2398 C CE . LYS B 1 95 ? 86.516 64.918 38.253 1.00 64.62 ? 96 LYS B CE 1 95 UNP P40202 96 K
+ATOM 2399 N NZ . LYS B 1 95 ? 86.954 66.240 38.784 1.00 66.08 ? 96 LYS B NZ 1 95 UNP P40202 96 K
+ATOM 2400 N N . ASP B 1 96 ? 82.216 63.873 43.934 1.00 45.51 ? 97 ASP B N 1 96 UNP P40202 97 D
+ATOM 2401 C CA . ASP B 1 96 ? 81.797 63.005 45.030 1.00 44.38 ? 97 ASP B CA 1 96 UNP P40202 97 D
+ATOM 2402 C C . ASP B 1 96 ? 80.336 62.584 44.883 1.00 41.84 ? 97 ASP B C 1 96 UNP P40202 97 D
+ATOM 2403 O O . ASP B 1 96 ? 79.914 61.573 45.440 1.00 42.53 ? 97 ASP B O 1 96 UNP P40202 97 D
+ATOM 2404 C CB . ASP B 1 96 ? 82.015 63.708 46.374 1.00 54.00 ? 97 ASP B CB 1 96 UNP P40202 97 D
+ATOM 2405 C CG . ASP B 1 96 ? 81.181 64.962 46.520 1.00 57.70 ? 97 ASP B CG 1 96 UNP P40202 97 D
+ATOM 2406 O OD1 . ASP B 1 96 ? 81.087 65.733 45.540 1.00 59.10 ? 97 ASP B OD1 1 96 UNP P40202 97 D
+ATOM 2407 O OD2 . ASP B 1 96 ? 80.630 65.183 47.621 1.00 59.86 ? 97 ASP B OD2 1 96 UNP P40202 97 D
+ATOM 2408 N N . THR B 1 97 ? 79.570 63.362 44.126 1.00 34.96 ? 98 THR B N 1 97 UNP P40202 98 T
+ATOM 2409 C CA . THR B 1 97 ? 78.163 63.060 43.901 1.00 31.23 ? 98 THR B CA 1 97 UNP P40202 98 T
+ATOM 2410 C C . THR B 1 97 ? 77.609 63.902 42.762 1.00 28.93 ? 98 THR B C 1 97 UNP P40202 98 T
+ATOM 2411 O O . THR B 1 97 ? 78.121 64.980 42.463 1.00 27.10 ? 98 THR B O 1 97 UNP P40202 98 T
+ATOM 2412 C CB . THR B 1 97 ? 77.312 63.333 45.160 1.00 36.25 ? 98 THR B CB 1 97 UNP P40202 98 T
+ATOM 2413 O OG1 . THR B 1 97 ? 75.936 63.048 44.877 1.00 37.15 ? 98 THR B OG1 1 97 UNP P40202 98 T
+ATOM 2414 C CG2 . THR B 1 97 ? 77.444 64.784 45.592 1.00 34.95 ? 98 THR B CG2 1 97 UNP P40202 98 T
+ATOM 2415 N N . ALA B 1 98 ? 76.559 63.399 42.129 1.00 24.88 ? 99 ALA B N 1 98 UNP P40202 99 A
+ATOM 2416 C CA . ALA B 1 98 ? 75.926 64.111 41.030 1.00 24.54 ? 99 ALA B CA 1 98 UNP P40202 99 A
+ATOM 2417 C C . ALA B 1 98 ? 74.711 64.889 41.540 1.00 22.66 ? 99 ALA B C 1 98 UNP P40202 99 A
+ATOM 2418 O O . ALA B 1 98 ? 74.106 65.649 40.790 1.00 20.15 ? 99 ALA B O 1 98 UNP P40202 99 A
+ATOM 2419 C CB . ALA B 1 98 ? 75.505 63.123 39.944 1.00 25.60 ? 99 ALA B CB 1 98 UNP P40202 99 A
+ATOM 2420 N N . VAL B 1 99 ? 74.369 64.708 42.817 1.00 24.56 ? 100 VAL B N 1 99 UNP P40202 100 V
+ATOM 2421 C CA . VAL B 1 99 ? 73.220 65.396 43.409 1.00 22.64 ? 100 VAL B CA 1 99 UNP P40202 100 V
+ATOM 2422 C C . VAL B 1 99 ? 73.432 66.906 43.530 1.00 23.54 ? 100 VAL B C 1 99 UNP P40202 100 V
+ATOM 2423 O O . VAL B 1 99 ? 74.433 67.369 44.090 1.00 21.63 ? 100 VAL B O 1 99 UNP P40202 100 V
+ATOM 2424 C CB . VAL B 1 99 ? 72.887 64.831 44.808 1.00 22.94 ? 100 VAL B CB 1 99 UNP P40202 100 V
+ATOM 2425 C CG1 . VAL B 1 99 ? 71.666 65.547 45.390 1.00 22.87 ? 100 VAL B CG1 1 99 UNP P40202 100 V
+ATOM 2426 C CG2 . VAL B 1 99 ? 72.618 63.338 44.709 1.00 26.02 ? 100 VAL B CG2 1 99 UNP P40202 100 V
+ATOM 2427 N N . ARG B 1 100 ? 72.478 67.673 43.008 1.00 17.71 ? 101 ARG B N 1 100 UNP P40202 101 R
+ATOM 2428 C CA . ARG B 1 100 ? 72.559 69.129 43.045 1.00 17.62 ? 101 ARG B CA 1 100 UNP P40202 101 R
+ATOM 2429 C C . ARG B 1 100 ? 71.295 69.787 43.575 1.00 18.27 ? 101 ARG B C 1 100 UNP P40202 101 R
+ATOM 2430 O O . ARG B 1 100 ? 71.250 71.008 43.722 1.00 19.87 ? 101 ARG B O 1 100 UNP P40202 101 R
+ATOM 2431 C CB . ARG B 1 100 ? 72.847 69.681 41.644 1.00 19.67 ? 101 ARG B CB 1 100 UNP P40202 101 R
+ATOM 2432 C CG . ARG B 1 100 ? 74.137 69.190 41.024 1.00 21.32 ? 101 ARG B CG 1 100 UNP P40202 101 R
+ATOM 2433 C CD . ARG B 1 100 ? 75.356 69.869 41.633 1.00 21.04 ? 101 ARG B CD 1 100 UNP P40202 101 R
+ATOM 2434 N NE . ARG B 1 100 ? 76.593 69.333 41.069 1.00 21.62 ? 101 ARG B NE 1 100 UNP P40202 101 R
+ATOM 2435 C CZ . ARG B 1 100 ? 77.112 68.146 41.376 1.00 25.06 ? 101 ARG B CZ 1 100 UNP P40202 101 R
+ATOM 2436 N NH1 . ARG B 1 100 ? 76.509 67.354 42.254 1.00 25.55 ? 101 ARG B NH1 1 100 UNP P40202 101 R
+ATOM 2437 N NH2 . ARG B 1 100 ? 78.232 67.742 40.792 1.00 25.87 ? 101 ARG B NH2 1 100 UNP P40202 101 R
+ATOM 2438 N N . GLY B 1 101 ? 70.267 68.992 43.860 1.00 15.97 ? 102 GLY B N 1 101 UNP P40202 102 G
+ATOM 2439 C CA . GLY B 1 101 ? 69.036 69.572 44.360 1.00 16.90 ? 102 GLY B CA 1 101 UNP P40202 102 G
+ATOM 2440 C C . GLY B 1 101 ? 68.015 68.561 44.839 1.00 15.91 ? 102 GLY B C 1 101 UNP P40202 102 G
+ATOM 2441 O O . GLY B 1 101 ? 68.215 67.350 44.737 1.00 17.55 ? 102 GLY B O 1 101 UNP P40202 102 G
+ATOM 2442 N N . LEU B 1 102 ? 66.903 69.066 45.358 1.00 17.15 ? 103 LEU B N 1 102 UNP P40202 103 L
+ATOM 2443 C CA . LEU B 1 102 ? 65.849 68.201 45.871 1.00 16.64 ? 103 LEU B CA 1 102 UNP P40202 103 L
+ATOM 2444 C C . LEU B 1 102 ? 64.504 68.918 45.832 1.00 16.20 ? 103 LEU B C 1 102 UNP P40202 103 L
+ATOM 2445 O O . LEU B 1 102 ? 64.414 70.102 46.147 1.00 16.60 ? 103 LEU B O 1 102 UNP P40202 103 L
+ATOM 2446 C CB . LEU B 1 102 ? 66.173 67.797 47.315 1.00 20.45 ? 103 LEU B CB 1 102 UNP P40202 103 L
+ATOM 2447 C CG . LEU B 1 102 ? 65.136 67.008 48.112 1.00 22.97 ? 103 LEU B CG 1 102 UNP P40202 103 L
+ATOM 2448 C CD1 . LEU B 1 102 ? 64.946 65.638 47.495 1.00 22.56 ? 103 LEU B CD1 1 102 UNP P40202 103 L
+ATOM 2449 C CD2 . LEU B 1 102 ? 65.599 66.885 49.557 1.00 24.57 ? 103 LEU B CD2 1 102 UNP P40202 103 L
+ATOM 2450 N N . ALA B 1 103 ? 63.466 68.203 45.414 1.00 12.23 ? 104 ALA B N 1 103 UNP P40202 104 A
+ATOM 2451 C CA . ALA B 1 103 ? 62.128 68.770 45.381 1.00 12.04 ? 104 ALA B CA 1 103 UNP P40202 104 A
+ATOM 2452 C C . ALA B 1 103 ? 61.266 67.920 46.299 1.00 13.86 ? 104 ALA B C 1 103 UNP P40202 104 A
+ATOM 2453 O O . ALA B 1 103 ? 61.208 66.697 46.150 1.00 11.62 ? 104 ALA B O 1 103 UNP P40202 104 A
+ATOM 2454 C CB . ALA B 1 103 ? 61.564 68.747 43.964 1.00 13.54 ? 104 ALA B CB 1 103 UNP P40202 104 A
+ATOM 2455 N N . ARG B 1 104 ? 60.644 68.568 47.280 1.00 14.77 ? 105 ARG B N 1 104 UNP P40202 105 R
+ATOM 2456 C CA . ARG B 1 104 ? 59.751 67.891 48.215 1.00 17.91 ? 105 ARG B CA 1 104 UNP P40202 105 R
+ATOM 2457 C C . ARG B 1 104 ? 58.369 68.362 47.802 1.00 15.46 ? 105 ARG B C 1 104 UNP P40202 105 R
+ATOM 2458 O O . ARG B 1 104 ? 58.117 69.561 47.695 1.00 16.43 ? 105 ARG B O 1 104 UNP P40202 105 R
+ATOM 2459 C CB . ARG B 1 104 ? 60.100 68.281 49.655 1.00 22.09 ? 105 ARG B CB 1 104 UNP P40202 105 R
+ATOM 2460 C CG . ARG B 1 104 ? 61.458 67.710 50.064 1.00 27.21 ? 105 ARG B CG 1 104 UNP P40202 105 R
+ATOM 2461 C CD . ARG B 1 104 ? 61.871 68.015 51.493 1.00 34.18 ? 105 ARG B CD 1 104 UNP P40202 105 R
+ATOM 2462 N NE . ARG B 1 104 ? 62.478 69.330 51.662 1.00 41.20 ? 105 ARG B NE 1 104 UNP P40202 105 R
+ATOM 2463 C CZ . ARG B 1 104 ? 63.263 69.657 52.686 1.00 43.90 ? 105 ARG B CZ 1 104 UNP P40202 105 R
+ATOM 2464 N NH1 . ARG B 1 104 ? 63.538 68.760 53.626 1.00 46.81 ? 105 ARG B NH1 1 104 UNP P40202 105 R
+ATOM 2465 N NH2 . ARG B 1 104 ? 63.768 70.879 52.778 1.00 43.14 ? 105 ARG B NH2 1 104 UNP P40202 105 R
+ATOM 2466 N N . ILE B 1 105 ? 57.475 67.412 47.558 1.00 11.08 ? 106 ILE B N 1 105 UNP P40202 106 I
+ATOM 2467 C CA . ILE B 1 105 ? 56.149 67.733 47.064 1.00 10.87 ? 106 ILE B CA 1 105 UNP P40202 106 I
+ATOM 2468 C C . ILE B 1 105 ? 55.004 67.215 47.930 1.00 10.68 ? 106 ILE B C 1 105 UNP P40202 106 I
+ATOM 2469 O O . ILE B 1 105 ? 54.978 66.042 48.292 1.00 10.12 ? 106 ILE B O 1 105 UNP P40202 106 I
+ATOM 2470 C CB . ILE B 1 105 ? 56.002 67.148 45.644 1.00 17.79 ? 106 ILE B CB 1 105 UNP P40202 106 I
+ATOM 2471 C CG1 . ILE B 1 105 ? 57.185 67.606 44.776 1.00 17.07 ? 106 ILE B CG1 1 105 UNP P40202 106 I
+ATOM 2472 C CG2 . ILE B 1 105 ? 54.672 67.557 45.043 1.00 16.88 ? 106 ILE B CG2 1 105 UNP P40202 106 I
+ATOM 2473 C CD1 . ILE B 1 105 ? 57.274 66.897 43.426 1.00 17.74 ? 106 ILE B CD1 1 105 UNP P40202 106 I
+ATOM 2474 N N . VAL B 1 106 ? 54.043 68.086 48.236 1.00 13.45 ? 107 VAL B N 1 106 UNP P40202 107 V
+ATOM 2475 C CA . VAL B 1 106 ? 52.892 67.690 49.050 1.00 13.70 ? 107 VAL B CA 1 106 UNP P40202 107 V
+ATOM 2476 C C . VAL B 1 106 ? 51.596 68.262 48.486 1.00 13.46 ? 107 VAL B C 1 106 UNP P40202 107 V
+ATOM 2477 O O . VAL B 1 106 ? 51.478 69.472 48.290 1.00 13.15 ? 107 VAL B O 1 106 UNP P40202 107 V
+ATOM 2478 C CB . VAL B 1 106 ? 53.039 68.177 50.515 1.00 15.04 ? 107 VAL B CB 1 106 UNP P40202 107 V
+ATOM 2479 C CG1 . VAL B 1 106 ? 51.770 67.850 51.301 1.00 17.62 ? 107 VAL B CG1 1 106 UNP P40202 107 V
+ATOM 2480 C CG2 . VAL B 1 106 ? 54.233 67.513 51.171 1.00 16.83 ? 107 VAL B CG2 1 106 UNP P40202 107 V
+ATOM 2481 N N . GLN B 1 107 ? 50.627 67.393 48.211 1.00 14.65 ? 108 GLN B N 1 107 UNP P40202 108 Q
+ATOM 2482 C CA . GLN B 1 107 ? 49.344 67.857 47.692 1.00 17.41 ? 108 GLN B CA 1 107 UNP P40202 108 Q
+ATOM 2483 C C . GLN B 1 107 ? 48.537 68.260 48.908 1.00 18.20 ? 108 GLN B C 1 107 UNP P40202 108 Q
+ATOM 2484 O O . GLN B 1 107 ? 48.427 67.491 49.855 1.00 19.84 ? 108 GLN B O 1 107 UNP P40202 108 Q
+ATOM 2485 C CB . GLN B 1 107 ? 48.608 66.746 46.940 1.00 19.87 ? 108 GLN B CB 1 107 UNP P40202 108 Q
+ATOM 2486 C CG . GLN B 1 107 ? 47.371 67.260 46.211 1.00 18.03 ? 108 GLN B CG 1 107 UNP P40202 108 Q
+ATOM 2487 C CD . GLN B 1 107 ? 46.624 66.177 45.463 1.00 19.86 ? 108 GLN B CD 1 107 UNP P40202 108 Q
+ATOM 2488 O OE1 . GLN B 1 107 ? 47.204 65.177 45.045 1.00 19.46 ? 108 GLN B OE1 1 107 UNP P40202 108 Q
+ATOM 2489 N NE2 . GLN B 1 107 ? 45.323 66.385 45.270 1.00 21.56 ? 108 GLN B NE2 1 107 UNP P40202 108 Q
+ATOM 2490 N N . VAL B 1 108 ? 47.974 69.460 48.886 1.00 19.33 ? 109 VAL B N 1 108 UNP P40202 109 V
+ATOM 2491 C CA . VAL B 1 108 ? 47.208 69.940 50.031 1.00 22.36 ? 109 VAL B CA 1 108 UNP P40202 109 V
+ATOM 2492 C C . VAL B 1 108 ? 45.746 70.214 49.696 1.00 26.07 ? 109 VAL B C 1 108 UNP P40202 109 V
+ATOM 2493 O O . VAL B 1 108 ? 44.920 70.424 50.590 1.00 27.83 ? 109 VAL B O 1 108 UNP P40202 109 V
+ATOM 2494 C CB . VAL B 1 108 ? 47.849 71.214 50.609 1.00 17.80 ? 109 VAL B CB 1 108 UNP P40202 109 V
+ATOM 2495 C CG1 . VAL B 1 108 ? 49.224 70.876 51.199 1.00 17.71 ? 109 VAL B CG1 1 108 UNP P40202 109 V
+ATOM 2496 C CG2 . VAL B 1 108 ? 47.993 72.263 49.525 1.00 17.61 ? 109 VAL B CG2 1 108 UNP P40202 109 V
+ATOM 2497 N N . GLY B 1 109 ? 45.429 70.200 48.408 1.00 25.35 ? 110 GLY B N 1 109 UNP P40202 110 G
+ATOM 2498 C CA . GLY B 1 109 ? 44.065 70.450 47.990 1.00 25.65 ? 110 GLY B CA 1 109 UNP P40202 110 G
+ATOM 2499 C C . GLY B 1 109 ? 43.686 69.606 46.795 1.00 25.82 ? 110 GLY B C 1 109 UNP P40202 110 G
+ATOM 2500 O O . GLY B 1 109 ? 44.541 68.981 46.166 1.00 22.92 ? 110 GLY B O 1 109 UNP P40202 110 G
+ATOM 2501 N N . GLU B 1 110 ? 42.393 69.584 46.491 1.00 23.17 ? 111 GLU B N 1 110 UNP P40202 111 E
+ATOM 2502 C CA . GLU B 1 110 ? 41.872 68.828 45.360 1.00 23.33 ? 111 GLU B CA 1 110 UNP P40202 111 E
+ATOM 2503 C C . GLU B 1 110 ? 42.664 69.148 44.092 1.00 21.72 ? 111 GLU B C 1 110 UNP P40202 111 E
+ATOM 2504 O O . GLU B 1 110 ? 42.968 68.259 43.296 1.00 23.10 ? 111 GLU B O 1 110 UNP P40202 111 E
+ATOM 2505 C CB . GLU B 1 110 ? 40.389 69.179 45.164 1.00 24.86 ? 111 GLU B CB 1 110 UNP P40202 111 E
+ATOM 2506 C CG . GLU B 1 110 ? 39.781 68.749 43.839 1.00 26.83 ? 111 GLU B CG 1 110 UNP P40202 111 E
+ATOM 2507 C CD . GLU B 1 110 ? 38.364 69.282 43.664 1.00 29.67 ? 111 GLU B CD 1 110 UNP P40202 111 E
+ATOM 2508 O OE1 . GLU B 1 110 ? 37.412 68.685 44.218 1.00 24.75 ? 111 GLU B OE1 1 110 UNP P40202 111 E
+ATOM 2509 O OE2 . GLU B 1 110 ? 38.211 70.318 42.984 1.00 28.91 ? 111 GLU B OE2 1 110 UNP P40202 111 E
+ATOM 2510 N N . ASN B 1 111 ? 43.006 70.422 43.925 1.00 19.26 ? 112 ASN B N 1 111 UNP P40202 112 N
+ATOM 2511 C CA . ASN B 1 111 ? 43.742 70.883 42.753 1.00 19.52 ? 112 ASN B CA 1 111 UNP P40202 112 N
+ATOM 2512 C C . ASN B 1 111 ? 44.896 71.809 43.170 1.00 18.61 ? 112 ASN B C 1 111 UNP P40202 112 N
+ATOM 2513 O O . ASN B 1 111 ? 45.168 72.811 42.513 1.00 16.61 ? 112 ASN B O 1 111 UNP P40202 112 N
+ATOM 2514 C CB . ASN B 1 111 ? 42.761 71.618 41.824 1.00 35.66 ? 112 ASN B CB 1 111 UNP P40202 112 N
+ATOM 2515 C CG . ASN B 1 111 ? 43.373 72.016 40.491 1.00 38.49 ? 112 ASN B CG 1 111 UNP P40202 112 N
+ATOM 2516 O OD1 . ASN B 1 111 ? 44.039 71.220 39.829 1.00 40.50 ? 112 ASN B OD1 1 111 UNP P40202 112 N
+ATOM 2517 N ND2 . ASN B 1 111 ? 43.120 73.255 40.079 1.00 41.04 ? 112 ASN B ND2 1 111 UNP P40202 112 N
+ATOM 2518 N N . LYS B 1 112 ? 45.582 71.472 44.258 1.00 17.38 ? 113 LYS B N 1 112 UNP P40202 113 K
+ATOM 2519 C CA . LYS B 1 112 ? 46.688 72.311 44.718 1.00 17.52 ? 113 LYS B CA 1 112 UNP P40202 113 K
+ATOM 2520 C C . LYS B 1 112 ? 47.826 71.504 45.325 1.00 15.57 ? 113 LYS B C 1 112 UNP P40202 113 K
+ATOM 2521 O O . LYS B 1 112 ? 47.610 70.669 46.203 1.00 15.04 ? 113 LYS B O 1 112 UNP P40202 113 K
+ATOM 2522 C CB . LYS B 1 112 ? 46.183 73.331 45.743 1.00 20.95 ? 113 LYS B CB 1 112 UNP P40202 113 K
+ATOM 2523 C CG . LYS B 1 112 ? 47.177 74.441 46.068 1.00 24.36 ? 113 LYS B CG 1 112 UNP P40202 113 K
+ATOM 2524 C CD . LYS B 1 112 ? 46.668 75.337 47.201 1.00 26.14 ? 113 LYS B CD 1 112 UNP P40202 113 K
+ATOM 2525 C CE . LYS B 1 112 ? 45.326 75.991 46.872 1.00 29.72 ? 113 LYS B CE 1 112 UNP P40202 113 K
+ATOM 2526 N NZ . LYS B 1 112 ? 45.397 76.918 45.695 1.00 28.83 ? 113 LYS B NZ 1 112 UNP P40202 113 K
+ATOM 2527 N N . THR B 1 113 ? 49.046 71.780 44.869 1.00 13.56 ? 114 THR B N 1 113 UNP P40202 114 T
+ATOM 2528 C CA . THR B 1 113 ? 50.224 71.082 45.355 1.00 12.63 ? 114 THR B CA 1 113 UNP P40202 114 T
+ATOM 2529 C C . THR B 1 113 ? 51.359 72.055 45.683 1.00 13.63 ? 114 THR B C 1 113 UNP P40202 114 T
+ATOM 2530 O O . THR B 1 113 ? 51.590 73.034 44.964 1.00 13.28 ? 114 THR B O 1 113 UNP P40202 114 T
+ATOM 2531 C CB . THR B 1 113 ? 50.681 70.052 44.310 1.00 20.75 ? 114 THR B CB 1 113 UNP P40202 114 T
+ATOM 2532 O OG1 . THR B 1 113 ? 49.591 69.158 44.036 1.00 23.16 ? 114 THR B OG1 1 113 UNP P40202 114 T
+ATOM 2533 C CG2 . THR B 1 113 ? 51.852 69.255 44.818 1.00 19.15 ? 114 THR B CG2 1 113 UNP P40202 114 T
+ATOM 2534 N N . LEU B 1 114 ? 52.043 71.800 46.797 1.00 14.44 ? 115 LEU B N 1 114 UNP P40202 115 L
+ATOM 2535 C CA . LEU B 1 114 ? 53.144 72.647 47.242 1.00 13.35 ? 115 LEU B CA 1 114 UNP P40202 115 L
+ATOM 2536 C C . LEU B 1 114 ? 54.482 71.986 46.953 1.00 15.13 ? 115 LEU B C 1 114 UNP P40202 115 L
+ATOM 2537 O O . LEU B 1 114 ? 54.629 70.774 47.111 1.00 12.22 ? 115 LEU B O 1 114 UNP P40202 115 L
+ATOM 2538 C CB . LEU B 1 114 ? 53.031 72.917 48.743 1.00 14.69 ? 115 LEU B CB 1 114 UNP P40202 115 L
+ATOM 2539 C CG . LEU B 1 114 ? 51.661 73.391 49.236 1.00 15.72 ? 115 LEU B CG 1 114 UNP P40202 115 L
+ATOM 2540 C CD1 . LEU B 1 114 ? 51.757 73.743 50.709 1.00 17.96 ? 115 LEU B CD1 1 114 UNP P40202 115 L
+ATOM 2541 C CD2 . LEU B 1 114 ? 51.208 74.603 48.426 1.00 16.52 ? 115 LEU B CD2 1 114 UNP P40202 115 L
+ATOM 2542 N N . PHE B 1 115 ? 55.454 72.792 46.538 1.00 13.99 ? 116 PHE B N 1 115 UNP P40202 116 F
+ATOM 2543 C CA . PHE B 1 115 ? 56.793 72.299 46.202 1.00 12.65 ? 116 PHE B CA 1 115 UNP P40202 116 F
+ATOM 2544 C C . PHE B 1 115 ? 57.883 73.021 46.992 1.00 13.78 ? 116 PHE B C 1 115 UNP P40202 116 F
+ATOM 2545 O O . PHE B 1 115 ? 58.012 74.242 46.895 1.00 16.45 ? 116 PHE B O 1 115 UNP P40202 116 F
+ATOM 2546 C CB . PHE B 1 115 ? 57.087 72.493 44.697 1.00 14.80 ? 116 PHE B CB 1 115 UNP P40202 116 F
+ATOM 2547 C CG . PHE B 1 115 ? 56.103 71.807 43.771 1.00 14.05 ? 116 PHE B CG 1 115 UNP P40202 116 F
+ATOM 2548 C CD1 . PHE B 1 115 ? 54.802 72.276 43.642 1.00 15.32 ? 116 PHE B CD1 1 115 UNP P40202 116 F
+ATOM 2549 C CD2 . PHE B 1 115 ? 56.492 70.692 43.021 1.00 14.58 ? 116 PHE B CD2 1 115 UNP P40202 116 F
+ATOM 2550 C CE1 . PHE B 1 115 ? 53.892 71.653 42.782 1.00 14.80 ? 116 PHE B CE1 1 115 UNP P40202 116 F
+ATOM 2551 C CE2 . PHE B 1 115 ? 55.589 70.058 42.153 1.00 11.95 ? 116 PHE B CE2 1 115 UNP P40202 116 F
+ATOM 2552 C CZ . PHE B 1 115 ? 54.285 70.542 42.034 1.00 17.33 ? 116 PHE B CZ 1 115 UNP P40202 116 F
+ATOM 2553 N N . ASP B 1 116 ? 58.669 72.257 47.752 1.00 13.78 ? 117 ASP B N 1 116 UNP P40202 117 D
+ATOM 2554 C CA . ASP B 1 116 ? 59.785 72.784 48.546 1.00 17.34 ? 117 ASP B CA 1 116 UNP P40202 117 D
+ATOM 2555 C C . ASP B 1 116 ? 61.004 72.439 47.698 1.00 17.96 ? 117 ASP B C 1 116 UNP P40202 117 D
+ATOM 2556 O O . ASP B 1 116 ? 61.426 71.280 47.650 1.00 18.03 ? 117 ASP B O 1 116 UNP P40202 117 D
+ATOM 2557 C CB . ASP B 1 116 ? 59.874 72.057 49.893 1.00 20.82 ? 117 ASP B CB 1 116 UNP P40202 117 D
+ATOM 2558 C CG . ASP B 1 116 ? 61.033 72.543 50.758 1.00 25.92 ? 117 ASP B CG 1 116 UNP P40202 117 D
+ATOM 2559 O OD1 . ASP B 1 116 ? 62.115 72.855 50.217 1.00 28.59 ? 117 ASP B OD1 1 116 UNP P40202 117 D
+ATOM 2560 O OD2 . ASP B 1 116 ? 60.867 72.595 51.992 1.00 31.38 ? 117 ASP B OD2 1 116 UNP P40202 117 D
+ATOM 2561 N N . ILE B 1 117 ? 61.567 73.445 47.037 1.00 17.28 ? 118 ILE B N 1 117 UNP P40202 118 I
+ATOM 2562 C CA . ILE B 1 117 ? 62.692 73.228 46.143 1.00 19.62 ? 118 ILE B CA 1 117 UNP P40202 118 I
+ATOM 2563 C C . ILE B 1 117 ? 64.019 73.764 46.651 1.00 21.86 ? 118 ILE B C 1 117 UNP P40202 118 I
+ATOM 2564 O O . ILE B 1 117 ? 64.161 74.960 46.917 1.00 22.76 ? 118 ILE B O 1 117 UNP P40202 118 I
+ATOM 2565 C CB . ILE B 1 117 ? 62.375 73.851 44.772 1.00 18.66 ? 118 ILE B CB 1 117 UNP P40202 118 I
+ATOM 2566 C CG1 . ILE B 1 117 ? 61.065 73.261 44.243 1.00 20.99 ? 118 ILE B CG1 1 117 UNP P40202 118 I
+ATOM 2567 C CG2 . ILE B 1 117 ? 63.529 73.617 43.807 1.00 22.62 ? 118 ILE B CG2 1 117 UNP P40202 118 I
+ATOM 2568 C CD1 . ILE B 1 117 ? 60.502 73.978 43.026 1.00 22.49 ? 118 ILE B CD1 1 117 UNP P40202 118 I
+ATOM 2569 N N . THR B 1 118 ? 65.000 72.872 46.759 1.00 20.34 ? 119 THR B N 1 118 UNP P40202 119 T
+ATOM 2570 C CA . THR B 1 118 ? 66.325 73.251 47.232 1.00 23.76 ? 119 THR B CA 1 118 UNP P40202 119 T
+ATOM 2571 C C . THR B 1 118 ? 67.404 72.926 46.203 1.00 23.47 ? 119 THR B C 1 118 UNP P40202 119 T
+ATOM 2572 O O . THR B 1 118 ? 67.376 71.866 45.575 1.00 20.99 ? 119 THR B O 1 118 UNP P40202 119 T
+ATOM 2573 C CB . THR B 1 118 ? 66.679 72.518 48.542 1.00 29.85 ? 119 THR B CB 1 118 UNP P40202 119 T
+ATOM 2574 O OG1 . THR B 1 118 ? 65.722 72.853 49.553 1.00 33.26 ? 119 THR B OG1 1 118 UNP P40202 119 T
+ATOM 2575 C CG2 . THR B 1 118 ? 68.065 72.913 49.016 1.00 33.09 ? 119 THR B CG2 1 118 UNP P40202 119 T
+ATOM 2576 N N . VAL B 1 119 ? 68.339 73.855 46.024 1.00 19.18 ? 120 VAL B N 1 119 UNP P40202 120 V
+ATOM 2577 C CA . VAL B 1 119 ? 69.457 73.673 45.104 1.00 19.21 ? 120 VAL B CA 1 119 UNP P40202 120 V
+ATOM 2578 C C . VAL B 1 119 ? 70.716 73.907 45.929 1.00 19.47 ? 120 VAL B C 1 119 UNP P40202 120 V
+ATOM 2579 O O . VAL B 1 119 ? 70.785 74.851 46.718 1.00 17.66 ? 120 VAL B O 1 119 UNP P40202 120 V
+ATOM 2580 C CB . VAL B 1 119 ? 69.432 74.690 43.938 1.00 21.50 ? 120 VAL B CB 1 119 UNP P40202 120 V
+ATOM 2581 C CG1 . VAL B 1 119 ? 70.701 74.545 43.093 1.00 19.68 ? 120 VAL B CG1 1 119 UNP P40202 120 V
+ATOM 2582 C CG2 . VAL B 1 119 ? 68.204 74.459 43.068 1.00 21.98 ? 120 VAL B CG2 1 119 UNP P40202 120 V
+ATOM 2583 N N . ASN B 1 120 ? 71.715 73.056 45.759 1.00 23.34 ? 121 ASN B N 1 120 UNP P40202 121 N
+ATOM 2584 C CA . ASN B 1 120 ? 72.929 73.225 46.539 1.00 23.50 ? 121 ASN B CA 1 120 UNP P40202 121 N
+ATOM 2585 C C . ASN B 1 120 ? 74.133 72.609 45.850 1.00 21.57 ? 121 ASN B C 1 120 UNP P40202 121 N
+ATOM 2586 O O . ASN B 1 120 ? 74.120 71.431 45.483 1.00 23.50 ? 121 ASN B O 1 120 UNP P40202 121 N
+ATOM 2587 C CB . ASN B 1 120 ? 72.729 72.594 47.924 1.00 31.83 ? 121 ASN B CB 1 120 UNP P40202 121 N
+ATOM 2588 C CG . ASN B 1 120 ? 73.849 72.929 48.889 1.00 35.26 ? 121 ASN B CG 1 120 UNP P40202 121 N
+ATOM 2589 O OD1 . ASN B 1 120 ? 74.006 72.277 49.927 1.00 38.11 ? 121 ASN B OD1 1 120 UNP P40202 121 N
+ATOM 2590 N ND2 . ASN B 1 120 ? 74.627 73.953 48.563 1.00 33.45 ? 121 ASN B ND2 1 120 UNP P40202 121 N
+ATOM 2591 N N . GLY B 1 121 ? 75.169 73.417 45.658 1.00 20.58 ? 122 GLY B N 1 121 UNP P40202 122 G
+ATOM 2592 C CA . GLY B 1 121 ? 76.382 72.919 45.039 1.00 19.14 ? 122 GLY B CA 1 121 UNP P40202 122 G
+ATOM 2593 C C . GLY B 1 121 ? 76.576 73.196 43.565 1.00 17.80 ? 122 GLY B C 1 121 UNP P40202 122 G
+ATOM 2594 O O . GLY B 1 121 ? 77.368 72.514 42.918 1.00 19.67 ? 122 GLY B O 1 121 UNP P40202 122 G
+ATOM 2595 N N . VAL B 1 122 ? 75.865 74.179 43.022 1.00 21.53 ? 123 VAL B N 1 122 UNP P40202 123 V
+ATOM 2596 C CA . VAL B 1 122 ? 76.020 74.499 41.610 1.00 20.34 ? 123 VAL B CA 1 122 UNP P40202 123 V
+ATOM 2597 C C . VAL B 1 122 ? 77.199 75.455 41.456 1.00 21.03 ? 123 VAL B C 1 122 UNP P40202 123 V
+ATOM 2598 O O . VAL B 1 122 ? 77.381 76.372 42.262 1.00 21.26 ? 123 VAL B O 1 122 UNP P40202 123 V
+ATOM 2599 C CB . VAL B 1 122 ? 74.735 75.128 41.018 1.00 16.47 ? 123 VAL B CB 1 122 UNP P40202 123 V
+ATOM 2600 C CG1 . VAL B 1 122 ? 73.593 74.120 41.096 1.00 17.49 ? 123 VAL B CG1 1 122 UNP P40202 123 V
+ATOM 2601 C CG2 . VAL B 1 122 ? 74.377 76.411 41.753 1.00 17.92 ? 123 VAL B CG2 1 122 UNP P40202 123 V
+ATOM 2602 N N . PRO B 1 123 ? 78.019 75.245 40.418 1.00 23.42 ? 124 PRO B N 1 123 UNP P40202 124 P
+ATOM 2603 C CA . PRO B 1 123 ? 79.205 76.063 40.130 1.00 22.07 ? 124 PRO B CA 1 123 UNP P40202 124 P
+ATOM 2604 C C . PRO B 1 123 ? 78.953 77.473 39.584 1.00 23.22 ? 124 PRO B C 1 123 UNP P40202 124 P
+ATOM 2605 O O . PRO B 1 123 ? 79.796 78.363 39.732 1.00 22.37 ? 124 PRO B O 1 123 UNP P40202 124 P
+ATOM 2606 C CB . PRO B 1 123 ? 79.973 75.191 39.147 1.00 19.52 ? 124 PRO B CB 1 123 UNP P40202 124 P
+ATOM 2607 C CG . PRO B 1 123 ? 78.862 74.577 38.349 1.00 23.40 ? 124 PRO B CG 1 123 UNP P40202 124 P
+ATOM 2608 C CD . PRO B 1 123 ? 77.886 74.154 39.435 1.00 19.43 ? 124 PRO B CD 1 123 UNP P40202 124 P
+ATOM 2609 N N . GLU B 1 124 ? 77.803 77.677 38.949 1.00 18.14 ? 125 GLU B N 1 124 UNP P40202 125 E
+ATOM 2610 C CA . GLU B 1 124 ? 77.468 78.977 38.384 1.00 19.87 ? 125 GLU B CA 1 124 UNP P40202 125 E
+ATOM 2611 C C . GLU B 1 124 ? 76.297 79.629 39.102 1.00 19.42 ? 125 GLU B C 1 124 UNP P40202 125 E
+ATOM 2612 O O . GLU B 1 124 ? 75.200 79.073 39.140 1.00 20.06 ? 125 GLU B O 1 124 UNP P40202 125 E
+ATOM 2613 C CB . GLU B 1 124 ? 77.138 78.824 36.893 1.00 21.68 ? 125 GLU B CB 1 124 UNP P40202 125 E
+ATOM 2614 C CG . GLU B 1 124 ? 78.141 79.501 35.979 1.00 25.94 ? 125 GLU B CG 1 124 UNP P40202 125 E
+ATOM 2615 C CD . GLU B 1 124 ? 77.941 79.176 34.508 1.00 24.00 ? 125 GLU B CD 1 124 UNP P40202 125 E
+ATOM 2616 O OE1 . GLU B 1 124 ? 76.781 79.177 34.038 1.00 21.72 ? 125 GLU B OE1 1 124 UNP P40202 125 E
+ATOM 2617 O OE2 . GLU B 1 124 ? 78.959 78.939 33.816 1.00 22.04 ? 125 GLU B OE2 1 124 UNP P40202 125 E
+ATOM 2618 N N . ALA B 1 125 ? 76.528 80.806 39.678 1.00 18.80 ? 126 ALA B N 1 125 UNP P40202 126 A
+ATOM 2619 C CA . ALA B 1 125 ? 75.459 81.524 40.365 1.00 16.50 ? 126 ALA B CA 1 125 UNP P40202 126 A
+ATOM 2620 C C . ALA B 1 125 ? 74.461 82.009 39.314 1.00 19.26 ? 126 ALA B C 1 125 UNP P40202 126 A
+ATOM 2621 O O . ALA B 1 125 ? 74.826 82.219 38.154 1.00 18.97 ? 126 ALA B O 1 125 UNP P40202 126 A
+ATOM 2622 C CB . ALA B 1 125 ? 76.029 82.711 41.131 1.00 19.35 ? 126 ALA B CB 1 125 UNP P40202 126 A
+ATOM 2623 N N . GLY B 1 126 ? 73.204 82.178 39.707 1.00 16.74 ? 127 GLY B N 1 126 UNP P40202 127 G
+ATOM 2624 C CA . GLY B 1 126 ? 72.207 82.647 38.759 1.00 16.93 ? 127 GLY B CA 1 126 UNP P40202 127 G
+ATOM 2625 C C . GLY B 1 126 ? 70.793 82.209 39.093 1.00 15.91 ? 127 GLY B C 1 126 UNP P40202 127 G
+ATOM 2626 O O . GLY B 1 126 ? 70.533 81.662 40.164 1.00 17.11 ? 127 GLY B O 1 126 UNP P40202 127 G
+ATOM 2627 N N . ASN B 1 127 ? 69.872 82.484 38.179 1.00 19.19 ? 128 ASN B N 1 127 UNP P40202 128 N
+ATOM 2628 C CA . ASN B 1 127 ? 68.478 82.101 38.359 1.00 16.91 ? 128 ASN B CA 1 127 UNP P40202 128 N
+ATOM 2629 C C . ASN B 1 127 ? 68.270 80.791 37.635 1.00 20.25 ? 128 ASN B C 1 127 UNP P40202 128 N
+ATOM 2630 O O . ASN B 1 127 ? 68.533 80.689 36.433 1.00 18.99 ? 128 ASN B O 1 127 UNP P40202 128 N
+ATOM 2631 C CB . ASN B 1 127 ? 67.538 83.153 37.767 1.00 17.44 ? 128 ASN B CB 1 127 UNP P40202 128 N
+ATOM 2632 C CG . ASN B 1 127 ? 67.199 84.247 38.752 1.00 18.26 ? 128 ASN B CG 1 127 UNP P40202 128 N
+ATOM 2633 O OD1 . ASN B 1 127 ? 67.782 84.330 39.833 1.00 21.89 ? 128 ASN B OD1 1 127 UNP P40202 128 N
+ATOM 2634 N ND2 . ASN B 1 127 ? 66.252 85.100 38.382 1.00 18.23 ? 128 ASN B ND2 1 127 UNP P40202 128 N
+ATOM 2635 N N . TYR B 1 128 ? 67.806 79.787 38.370 1.00 15.84 ? 129 TYR B N 1 128 UNP P40202 129 Y
+ATOM 2636 C CA . TYR B 1 128 ? 67.550 78.481 37.788 1.00 15.30 ? 129 TYR B CA 1 128 UNP P40202 129 Y
+ATOM 2637 C C . TYR B 1 128 ? 66.047 78.343 37.608 1.00 14.17 ? 129 TYR B C 1 128 UNP P40202 129 Y
+ATOM 2638 O O . TYR B 1 128 ? 65.275 78.982 38.316 1.00 15.55 ? 129 TYR B O 1 128 UNP P40202 129 Y
+ATOM 2639 C CB . TYR B 1 128 ? 68.116 77.383 38.683 1.00 14.95 ? 129 TYR B CB 1 128 UNP P40202 129 Y
+ATOM 2640 C CG . TYR B 1 128 ? 69.618 77.298 38.595 1.00 11.77 ? 129 TYR B CG 1 128 UNP P40202 129 Y
+ATOM 2641 C CD1 . TYR B 1 128 ? 70.431 78.277 39.164 1.00 13.42 ? 129 TYR B CD1 1 128 UNP P40202 129 Y
+ATOM 2642 C CD2 . TYR B 1 128 ? 70.229 76.268 37.883 1.00 14.70 ? 129 TYR B CD2 1 128 UNP P40202 129 Y
+ATOM 2643 C CE1 . TYR B 1 128 ? 71.834 78.229 39.020 1.00 15.51 ? 129 TYR B CE1 1 128 UNP P40202 129 Y
+ATOM 2644 C CE2 . TYR B 1 128 ? 71.617 76.212 37.731 1.00 17.07 ? 129 TYR B CE2 1 128 UNP P40202 129 Y
+ATOM 2645 C CZ . TYR B 1 128 ? 72.411 77.190 38.300 1.00 16.72 ? 129 TYR B CZ 1 128 UNP P40202 129 Y
+ATOM 2646 O OH . TYR B 1 128 ? 73.779 77.109 38.143 1.00 17.83 ? 129 TYR B OH 1 128 UNP P40202 129 Y
+ATOM 2647 N N . HIS B 1 129 ? 65.637 77.517 36.652 1.00 14.48 ? 130 HIS B N 1 129 UNP P40202 130 H
+ATOM 2648 C CA . HIS B 1 129 ? 64.224 77.359 36.344 1.00 13.27 ? 130 HIS B CA 1 129 UNP P40202 130 H
+ATOM 2649 C C . HIS B 1 129 ? 63.758 75.929 36.449 1.00 10.89 ? 130 HIS B C 1 129 UNP P40202 130 H
+ATOM 2650 O O . HIS B 1 129 ? 64.423 75.008 35.971 1.00 11.76 ? 130 HIS B O 1 129 UNP P40202 130 H
+ATOM 2651 C CB . HIS B 1 129 ? 63.972 77.887 34.938 1.00 18.07 ? 130 HIS B CB 1 129 UNP P40202 130 H
+ATOM 2652 C CG . HIS B 1 129 ? 64.533 79.257 34.714 1.00 22.44 ? 130 HIS B CG 1 129 UNP P40202 130 H
+ATOM 2653 N ND1 . HIS B 1 129 ? 63.875 80.402 35.102 1.00 26.02 ? 130 HIS B ND1 1 129 UNP P40202 130 H
+ATOM 2654 C CD2 . HIS B 1 129 ? 65.721 79.658 34.205 1.00 24.12 ? 130 HIS B CD2 1 129 UNP P40202 130 H
+ATOM 2655 C CE1 . HIS B 1 129 ? 64.632 81.453 34.840 1.00 26.86 ? 130 HIS B CE1 1 129 UNP P40202 130 H
+ATOM 2656 N NE2 . HIS B 1 129 ? 65.759 81.027 34.296 1.00 26.68 ? 130 HIS B NE2 1 129 UNP P40202 130 H
+ATOM 2657 N N . ALA B 1 130 ? 62.594 75.754 37.062 1.00 9.84 ? 131 ALA B N 1 130 UNP P40202 131 A
+ATOM 2658 C CA . ALA B 1 130 ? 62.028 74.427 37.261 1.00 11.69 ? 131 ALA B CA 1 130 UNP P40202 131 A
+ATOM 2659 C C . ALA B 1 130 ? 60.924 74.090 36.270 1.00 10.50 ? 131 ALA B C 1 130 UNP P40202 131 A
+ATOM 2660 O O . ALA B 1 130 ? 60.161 74.954 35.823 1.00 12.21 ? 131 ALA B O 1 130 UNP P40202 131 A
+ATOM 2661 C CB . ALA B 1 130 ? 61.494 74.301 38.692 1.00 10.63 ? 131 ALA B CB 1 130 UNP P40202 131 A
+ATOM 2662 N N . SER B 1 131 ? 60.847 72.813 35.932 1.00 11.31 ? 132 SER B N 1 131 UNP P40202 132 S
+ATOM 2663 C CA . SER B 1 131 ? 59.836 72.334 35.014 1.00 12.99 ? 132 SER B CA 1 131 UNP P40202 132 S
+ATOM 2664 C C . SER B 1 131 ? 59.642 70.850 35.254 1.00 12.83 ? 132 SER B C 1 131 UNP P40202 132 S
+ATOM 2665 O O . SER B 1 131 ? 60.467 70.191 35.886 1.00 11.55 ? 132 SER B O 1 131 UNP P40202 132 S
+ATOM 2666 C CB . SER B 1 131 ? 60.275 72.550 33.560 1.00 19.41 ? 132 SER B CB 1 131 UNP P40202 132 S
+ATOM 2667 O OG . SER B 1 131 ? 61.373 71.708 33.236 1.00 19.71 ? 132 SER B OG 1 131 UNP P40202 132 S
+ATOM 2668 N N . ILE B 1 132 ? 58.525 70.337 34.769 1.00 11.67 ? 133 ILE B N 1 132 UNP P40202 133 I
+ATOM 2669 C CA . ILE B 1 132 ? 58.242 68.921 34.872 1.00 12.86 ? 133 ILE B CA 1 132 UNP P40202 133 I
+ATOM 2670 C C . ILE B 1 132 ? 58.186 68.455 33.431 1.00 12.99 ? 133 ILE B C 1 132 UNP P40202 133 I
+ATOM 2671 O O . ILE B 1 132 ? 57.494 69.058 32.606 1.00 14.52 ? 133 ILE B O 1 132 UNP P40202 133 I
+ATOM 2672 C CB . ILE B 1 132 ? 56.892 68.672 35.575 1.00 14.17 ? 133 ILE B CB 1 132 UNP P40202 133 I
+ATOM 2673 C CG1 . ILE B 1 132 ? 57.008 69.114 37.043 1.00 17.33 ? 133 ILE B CG1 1 132 UNP P40202 133 I
+ATOM 2674 C CG2 . ILE B 1 132 ? 56.510 67.190 35.479 1.00 13.01 ? 133 ILE B CG2 1 132 UNP P40202 133 I
+ATOM 2675 C CD1 . ILE B 1 132 ? 55.723 69.102 37.801 1.00 23.96 ? 133 ILE B CD1 1 132 UNP P40202 133 I
+ATOM 2676 N N . HIS B 1 133 ? 58.957 67.422 33.111 1.00 11.84 ? 134 HIS B N 1 133 UNP P40202 134 H
+ATOM 2677 C CA . HIS B 1 133 ? 58.957 66.874 31.760 1.00 12.19 ? 134 HIS B CA 1 133 UNP P40202 134 H
+ATOM 2678 C C . HIS B 1 133 ? 57.990 65.694 31.729 1.00 12.61 ? 134 HIS B C 1 133 UNP P40202 134 H
+ATOM 2679 O O . HIS B 1 133 ? 57.720 65.074 32.763 1.00 12.61 ? 134 HIS B O 1 133 UNP P40202 134 H
+ATOM 2680 C CB . HIS B 1 133 ? 60.373 66.448 31.364 1.00 14.62 ? 134 HIS B CB 1 133 UNP P40202 134 H
+ATOM 2681 C CG . HIS B 1 133 ? 61.246 67.593 30.947 1.00 16.24 ? 134 HIS B CG 1 133 UNP P40202 134 H
+ATOM 2682 N ND1 . HIS B 1 133 ? 61.198 68.827 31.560 1.00 21.41 ? 134 HIS B ND1 1 133 UNP P40202 134 H
+ATOM 2683 C CD2 . HIS B 1 133 ? 62.190 67.690 29.983 1.00 21.24 ? 134 HIS B CD2 1 133 UNP P40202 134 H
+ATOM 2684 C CE1 . HIS B 1 133 ? 62.075 69.636 30.990 1.00 17.65 ? 134 HIS B CE1 1 133 UNP P40202 134 H
+ATOM 2685 N NE2 . HIS B 1 133 ? 62.690 68.970 30.031 1.00 22.93 ? 134 HIS B NE2 1 133 UNP P40202 134 H
+ATOM 2686 N N . GLU B 1 134 ? 57.463 65.397 30.545 1.00 14.86 ? 135 GLU B N 1 134 UNP P40202 135 E
+ATOM 2687 C CA . GLU B 1 134 ? 56.482 64.324 30.371 1.00 16.22 ? 135 GLU B CA 1 134 UNP P40202 135 E
+ATOM 2688 C C . GLU B 1 134 ? 56.868 62.957 30.914 1.00 16.16 ? 135 GLU B C 1 134 UNP P40202 135 E
+ATOM 2689 O O . GLU B 1 134 ? 56.079 62.310 31.602 1.00 18.36 ? 135 GLU B O 1 134 UNP P40202 135 E
+ATOM 2690 C CB . GLU B 1 134 ? 56.129 64.175 28.890 1.00 25.00 ? 135 GLU B CB 1 134 UNP P40202 135 E
+ATOM 2691 C CG . GLU B 1 134 ? 54.918 64.967 28.455 1.00 33.17 ? 135 GLU B CG 1 134 UNP P40202 135 E
+ATOM 2692 C CD . GLU B 1 134 ? 54.600 64.767 26.987 1.00 36.78 ? 135 GLU B CD 1 134 UNP P40202 135 E
+ATOM 2693 O OE1 . GLU B 1 134 ? 54.882 63.666 26.468 1.00 36.93 ? 135 GLU B OE1 1 134 UNP P40202 135 E
+ATOM 2694 O OE2 . GLU B 1 134 ? 54.060 65.701 26.356 1.00 40.76 ? 135 GLU B OE2 1 134 UNP P40202 135 E
+ATOM 2695 N N . LYS B 1 135 ? 58.068 62.508 30.578 1.00 12.11 ? 136 LYS B N 1 135 UNP P40202 136 K
+ATOM 2696 C CA . LYS B 1 135 ? 58.546 61.208 31.018 1.00 13.70 ? 136 LYS B CA 1 135 UNP P40202 136 K
+ATOM 2697 C C . LYS B 1 135 ? 59.608 61.311 32.101 1.00 14.69 ? 136 LYS B C 1 135 UNP P40202 136 K
+ATOM 2698 O O . LYS B 1 135 ? 60.288 62.329 32.224 1.00 15.61 ? 136 LYS B O 1 135 UNP P40202 136 K
+ATOM 2699 C CB . LYS B 1 135 ? 59.110 60.431 29.822 1.00 19.63 ? 136 LYS B CB 1 135 UNP P40202 136 K
+ATOM 2700 C CG . LYS B 1 135 ? 58.065 59.685 28.984 1.00 24.94 ? 136 LYS B CG 1 135 UNP P40202 136 K
+ATOM 2701 C CD . LYS B 1 135 ? 56.957 60.578 28.476 1.00 27.21 ? 136 LYS B CD 1 135 UNP P40202 136 K
+ATOM 2702 C CE . LYS B 1 135 ? 56.036 59.839 27.499 1.00 29.36 ? 136 LYS B CE 1 135 UNP P40202 136 K
+ATOM 2703 N NZ . LYS B 1 135 ? 55.138 58.841 28.137 1.00 30.78 ? 136 LYS B NZ 1 135 UNP P40202 136 K
+ATOM 2704 N N . GLY B 1 136 ? 59.740 60.249 32.889 1.00 16.42 ? 137 GLY B N 1 136 UNP P40202 137 G
+ATOM 2705 C CA . GLY B 1 136 ? 60.740 60.222 33.940 1.00 15.71 ? 137 GLY B CA 1 136 UNP P40202 137 G
+ATOM 2706 C C . GLY B 1 136 ? 61.917 59.377 33.490 1.00 17.52 ? 137 GLY B C 1 136 UNP P40202 137 G
+ATOM 2707 O O . GLY B 1 136 ? 62.867 59.158 34.239 1.00 17.69 ? 137 GLY B O 1 136 UNP P40202 137 G
+ATOM 2708 N N . ASP B 1 137 ? 61.846 58.895 32.254 1.00 18.79 ? 138 ASP B N 1 137 UNP P40202 138 D
+ATOM 2709 C CA . ASP B 1 137 ? 62.903 58.060 31.668 1.00 19.43 ? 138 ASP B CA 1 137 UNP P40202 138 D
+ATOM 2710 C C . ASP B 1 137 ? 64.203 58.863 31.574 1.00 21.48 ? 138 ASP B C 1 137 UNP P40202 138 D
+ATOM 2711 O O . ASP B 1 137 ? 64.291 59.814 30.802 1.00 19.80 ? 138 ASP B O 1 137 UNP P40202 138 D
+ATOM 2712 C CB . ASP B 1 137 ? 62.475 57.621 30.264 1.00 22.15 ? 138 ASP B CB 1 137 UNP P40202 138 D
+ATOM 2713 C CG . ASP B 1 137 ? 63.395 56.580 29.659 1.00 24.42 ? 138 ASP B CG 1 137 UNP P40202 138 D
+ATOM 2714 O OD1 . ASP B 1 137 ? 64.581 56.504 30.043 1.00 24.68 ? 138 ASP B OD1 1 137 UNP P40202 138 D
+ATOM 2715 O OD2 . ASP B 1 137 ? 62.919 55.840 28.775 1.00 29.77 ? 138 ASP B OD2 1 137 UNP P40202 138 D
+ATOM 2716 N N . VAL B 1 138 ? 65.208 58.489 32.358 1.00 21.54 ? 139 VAL B N 1 138 UNP P40202 139 V
+ATOM 2717 C CA . VAL B 1 138 ? 66.478 59.201 32.326 1.00 24.60 ? 139 VAL B CA 1 138 UNP P40202 139 V
+ATOM 2718 C C . VAL B 1 138 ? 67.577 58.308 31.768 1.00 28.18 ? 139 VAL B C 1 138 UNP P40202 139 V
+ATOM 2719 O O . VAL B 1 138 ? 68.756 58.492 32.075 1.00 29.27 ? 139 VAL B O 1 138 UNP P40202 139 V
+ATOM 2720 C CB . VAL B 1 138 ? 66.889 59.693 33.730 1.00 19.51 ? 139 VAL B CB 1 138 UNP P40202 139 V
+ATOM 2721 C CG1 . VAL B 1 138 ? 65.824 60.642 34.282 1.00 18.97 ? 139 VAL B CG1 1 138 UNP P40202 139 V
+ATOM 2722 C CG2 . VAL B 1 138 ? 67.101 58.506 34.660 1.00 20.75 ? 139 VAL B CG2 1 138 UNP P40202 139 V
+ATOM 2723 N N . SER B 1 139 ? 67.181 57.343 30.945 1.00 36.98 ? 140 SER B N 1 139 UNP P40202 140 S
+ATOM 2724 C CA . SER B 1 139 ? 68.132 56.423 30.337 1.00 40.80 ? 140 SER B CA 1 139 UNP P40202 140 S
+ATOM 2725 C C . SER B 1 139 ? 69.107 57.195 29.455 1.00 43.93 ? 140 SER B C 1 139 UNP P40202 140 S
+ATOM 2726 O O . SER B 1 139 ? 70.144 56.667 29.050 1.00 45.43 ? 140 SER B O 1 139 UNP P40202 140 S
+ATOM 2727 C CB . SER B 1 139 ? 67.395 55.370 29.507 1.00 38.28 ? 140 SER B CB 1 139 UNP P40202 140 S
+ATOM 2728 O OG . SER B 1 139 ? 66.627 55.967 28.477 1.00 42.31 ? 140 SER B OG 1 139 UNP P40202 140 S
+ATOM 2729 N N . LYS B 1 140 ? 68.772 58.451 29.168 1.00 37.64 ? 141 LYS B N 1 140 UNP P40202 141 K
+ATOM 2730 C CA . LYS B 1 140 ? 69.614 59.305 28.338 1.00 36.64 ? 141 LYS B CA 1 140 UNP P40202 141 K
+ATOM 2731 C C . LYS B 1 140 ? 69.584 60.742 28.846 1.00 36.44 ? 141 LYS B C 1 140 UNP P40202 141 K
+ATOM 2732 O O . LYS B 1 140 ? 69.579 61.691 28.059 1.00 35.10 ? 141 LYS B O 1 140 UNP P40202 141 K
+ATOM 2733 C CB . LYS B 1 140 ? 69.132 59.263 26.888 1.00 48.95 ? 141 LYS B CB 1 140 UNP P40202 141 K
+ATOM 2734 C CG . LYS B 1 140 ? 69.103 57.871 26.288 1.00 54.37 ? 141 LYS B CG 1 140 UNP P40202 141 K
+ATOM 2735 C CD . LYS B 1 140 ? 68.597 57.890 24.858 1.00 58.59 ? 141 LYS B CD 1 140 UNP P40202 141 K
+ATOM 2736 C CE . LYS B 1 140 ? 68.571 56.487 24.270 1.00 60.70 ? 141 LYS B CE 1 140 UNP P40202 141 K
+ATOM 2737 N NZ . LYS B 1 140 ? 68.100 56.483 22.855 1.00 63.32 ? 141 LYS B NZ 1 140 UNP P40202 141 K
+ATOM 2738 N N . GLY B 1 141 ? 69.566 60.901 30.166 1.00 32.54 ? 142 GLY B N 1 141 UNP P40202 142 G
+ATOM 2739 C CA . GLY B 1 141 ? 69.530 62.234 30.737 1.00 31.01 ? 142 GLY B CA 1 141 UNP P40202 142 G
+ATOM 2740 C C . GLY B 1 141 ? 68.224 62.923 30.389 1.00 29.55 ? 142 GLY B C 1 141 UNP P40202 142 G
+ATOM 2741 O O . GLY B 1 141 ? 67.212 62.257 30.173 1.00 27.72 ? 142 GLY B O 1 141 UNP P40202 142 G
+ATOM 2742 N N . VAL B 1 142 ? 68.242 64.251 30.326 1.00 28.82 ? 143 VAL B N 1 142 UNP P40202 143 V
+ATOM 2743 C CA . VAL B 1 142 ? 67.040 65.014 30.009 1.00 29.21 ? 143 VAL B CA 1 142 UNP P40202 143 V
+ATOM 2744 C C . VAL B 1 142 ? 66.457 64.672 28.647 1.00 28.74 ? 143 VAL B C 1 142 UNP P40202 143 V
+ATOM 2745 O O . VAL B 1 142 ? 65.256 64.818 28.428 1.00 26.47 ? 143 VAL B O 1 142 UNP P40202 143 V
+ATOM 2746 C CB . VAL B 1 142 ? 67.301 66.537 30.050 1.00 45.54 ? 143 VAL B CB 1 142 UNP P40202 143 V
+ATOM 2747 C CG1 . VAL B 1 142 ? 67.428 67.005 31.484 1.00 48.07 ? 143 VAL B CG1 1 142 UNP P40202 143 V
+ATOM 2748 C CG2 . VAL B 1 142 ? 68.565 66.870 29.275 1.00 45.82 ? 143 VAL B CG2 1 142 UNP P40202 143 V
+ATOM 2749 N N . GLU B 1 143 ? 67.302 64.209 27.731 1.00 33.07 ? 144 GLU B N 1 143 UNP P40202 144 E
+ATOM 2750 C CA . GLU B 1 143 ? 66.834 63.875 26.392 1.00 32.96 ? 144 GLU B CA 1 143 UNP P40202 144 E
+ATOM 2751 C C . GLU B 1 143 ? 65.688 62.867 26.379 1.00 31.34 ? 144 GLU B C 1 143 UNP P40202 144 E
+ATOM 2752 O O . GLU B 1 143 ? 64.706 63.048 25.659 1.00 32.64 ? 144 GLU B O 1 143 UNP P40202 144 E
+ATOM 2753 C CB . GLU B 1 143 ? 67.991 63.346 25.541 1.00 45.06 ? 144 GLU B CB 1 143 UNP P40202 144 E
+ATOM 2754 C CG . GLU B 1 143 ? 67.588 62.983 24.125 1.00 50.50 ? 144 GLU B CG 1 143 UNP P40202 144 E
+ATOM 2755 C CD . GLU B 1 143 ? 68.776 62.619 23.254 1.00 56.70 ? 144 GLU B CD 1 143 UNP P40202 144 E
+ATOM 2756 O OE1 . GLU B 1 143 ? 69.646 63.491 23.034 1.00 58.05 ? 144 GLU B OE1 1 143 UNP P40202 144 E
+ATOM 2757 O OE2 . GLU B 1 143 ? 68.838 61.461 22.790 1.00 59.25 ? 144 GLU B OE2 1 143 UNP P40202 144 E
+ATOM 2758 N N . SER B 1 144 ? 65.800 61.809 27.176 1.00 24.69 ? 145 SER B N 1 144 UNP P40202 145 S
+ATOM 2759 C CA . SER B 1 144 ? 64.757 60.791 27.208 1.00 23.04 ? 145 SER B CA 1 144 UNP P40202 145 S
+ATOM 2760 C C . SER B 1 144 ? 63.508 61.154 28.016 1.00 20.65 ? 145 SER B C 1 144 UNP P40202 145 S
+ATOM 2761 O O . SER B 1 144 ? 62.550 60.379 28.055 1.00 20.68 ? 145 SER B O 1 144 UNP P40202 145 S
+ATOM 2762 C CB . SER B 1 144 ? 65.335 59.459 27.710 1.00 27.60 ? 145 SER B CB 1 144 UNP P40202 145 S
+ATOM 2763 O OG . SER B 1 144 ? 66.061 59.619 28.916 1.00 29.00 ? 145 SER B OG 1 144 UNP P40202 145 S
+ATOM 2764 N N . THR B 1 145 ? 63.498 62.328 28.644 1.00 17.95 ? 146 THR B N 1 145 UNP P40202 146 T
+ATOM 2765 C CA . THR B 1 145 ? 62.336 62.737 29.437 1.00 16.35 ? 146 THR B CA 1 145 UNP P40202 146 T
+ATOM 2766 C C . THR B 1 145 ? 61.235 63.379 28.598 1.00 16.55 ? 146 THR B C 1 145 UNP P40202 146 T
+ATOM 2767 O O . THR B 1 145 ? 60.183 63.751 29.115 1.00 15.44 ? 146 THR B O 1 145 UNP P40202 146 T
+ATOM 2768 C CB . THR B 1 145 ? 62.726 63.718 30.561 1.00 17.47 ? 146 THR B CB 1 145 UNP P40202 146 T
+ATOM 2769 O OG1 . THR B 1 145 ? 63.238 64.929 29.994 1.00 20.67 ? 146 THR B OG1 1 145 UNP P40202 146 T
+ATOM 2770 C CG2 . THR B 1 145 ? 63.775 63.092 31.463 1.00 17.21 ? 146 THR B CG2 1 145 UNP P40202 146 T
+ATOM 2771 N N . GLY B 1 146 ? 61.479 63.512 27.298 1.00 20.96 ? 147 GLY B N 1 146 UNP P40202 147 G
+ATOM 2772 C CA . GLY B 1 146 ? 60.473 64.096 26.429 1.00 19.66 ? 147 GLY B CA 1 146 UNP P40202 147 G
+ATOM 2773 C C . GLY B 1 146 ? 60.244 65.591 26.578 1.00 20.75 ? 147 GLY B C 1 146 UNP P40202 147 G
+ATOM 2774 O O . GLY B 1 146 ? 61.081 66.325 27.108 1.00 20.41 ? 147 GLY B O 1 146 UNP P40202 147 G
+ATOM 2775 N N . LYS B 1 147 ? 59.074 66.029 26.127 1.00 20.30 ? 148 LYS B N 1 147 UNP P40202 148 K
+ATOM 2776 C CA . LYS B 1 147 ? 58.699 67.436 26.141 1.00 23.18 ? 148 LYS B CA 1 147 UNP P40202 148 K
+ATOM 2777 C C . LYS B 1 147 ? 58.370 68.023 27.505 1.00 22.76 ? 148 LYS B C 1 147 UNP P40202 148 K
+ATOM 2778 O O . LYS B 1 147 ? 58.076 67.299 28.457 1.00 21.55 ? 148 LYS B O 1 147 UNP P40202 148 K
+ATOM 2779 C CB . LYS B 1 147 ? 57.502 67.647 25.213 1.00 26.44 ? 148 LYS B CB 1 147 UNP P40202 148 K
+ATOM 2780 C CG . LYS B 1 147 ? 57.719 67.151 23.794 1.00 31.31 ? 148 LYS B CG 1 147 UNP P40202 148 K
+ATOM 2781 C CD . LYS B 1 147 ? 56.500 67.423 22.926 1.00 38.84 ? 148 LYS B CD 1 147 UNP P40202 148 K
+ATOM 2782 C CE . LYS B 1 147 ? 56.709 66.925 21.503 1.00 43.05 ? 148 LYS B CE 1 147 UNP P40202 148 K
+ATOM 2783 N NZ . LYS B 1 147 ? 55.557 67.281 20.617 1.00 45.36 ? 148 LYS B NZ 1 147 UNP P40202 148 K
+ATOM 2784 N N . VAL B 1 148 ? 58.438 69.350 27.590 1.00 18.39 ? 149 VAL B N 1 148 UNP P40202 149 V
+ATOM 2785 C CA . VAL B 1 148 ? 58.102 70.052 28.822 1.00 18.30 ? 149 VAL B CA 1 148 UNP P40202 149 V
+ATOM 2786 C C . VAL B 1 148 ? 56.599 69.858 29.032 1.00 18.73 ? 149 VAL B C 1 148 UNP P40202 149 V
+ATOM 2787 O O . VAL B 1 148 ? 55.797 70.169 28.150 1.00 18.12 ? 149 VAL B O 1 148 UNP P40202 149 V
+ATOM 2788 C CB . VAL B 1 148 ? 58.406 71.561 28.706 1.00 26.08 ? 149 VAL B CB 1 148 UNP P40202 149 V
+ATOM 2789 C CG1 . VAL B 1 148 ? 57.882 72.296 29.930 1.00 24.68 ? 149 VAL B CG1 1 148 UNP P40202 149 V
+ATOM 2790 C CG2 . VAL B 1 148 ? 59.909 71.772 28.564 1.00 24.44 ? 149 VAL B CG2 1 148 UNP P40202 149 V
+ATOM 2791 N N . TRP B 1 149 ? 56.231 69.350 30.204 1.00 15.16 ? 150 TRP B N 1 149 UNP P40202 150 W
+ATOM 2792 C CA . TRP B 1 149 ? 54.837 69.075 30.548 1.00 15.29 ? 150 TRP B CA 1 149 UNP P40202 150 W
+ATOM 2793 C C . TRP B 1 149 ? 54.228 70.226 31.350 1.00 16.56 ? 150 TRP B C 1 149 UNP P40202 150 W
+ATOM 2794 O O . TRP B 1 149 ? 53.056 70.557 31.177 1.00 15.85 ? 150 TRP B O 1 149 UNP P40202 150 W
+ATOM 2795 C CB . TRP B 1 149 ? 54.779 67.756 31.328 1.00 14.48 ? 150 TRP B CB 1 149 UNP P40202 150 W
+ATOM 2796 C CG . TRP B 1 149 ? 53.407 67.300 31.735 1.00 16.02 ? 150 TRP B CG 1 149 UNP P40202 150 W
+ATOM 2797 C CD1 . TRP B 1 149 ? 52.484 66.661 30.963 1.00 18.55 ? 150 TRP B CD1 1 149 UNP P40202 150 W
+ATOM 2798 C CD2 . TRP B 1 149 ? 52.832 67.414 33.038 1.00 14.37 ? 150 TRP B CD2 1 149 UNP P40202 150 W
+ATOM 2799 N NE1 . TRP B 1 149 ? 51.369 66.362 31.708 1.00 18.38 ? 150 TRP B NE1 1 149 UNP P40202 150 W
+ATOM 2800 C CE2 . TRP B 1 149 ? 51.557 66.816 32.987 1.00 15.45 ? 150 TRP B CE2 1 149 UNP P40202 150 W
+ATOM 2801 C CE3 . TRP B 1 149 ? 53.275 67.965 34.248 1.00 13.13 ? 150 TRP B CE3 1 149 UNP P40202 150 W
+ATOM 2802 C CZ2 . TRP B 1 149 ? 50.718 66.751 34.096 1.00 17.16 ? 150 TRP B CZ2 1 149 UNP P40202 150 W
+ATOM 2803 C CZ3 . TRP B 1 149 ? 52.441 67.900 35.355 1.00 15.28 ? 150 TRP B CZ3 1 149 UNP P40202 150 W
+ATOM 2804 C CH2 . TRP B 1 149 ? 51.174 67.296 35.270 1.00 13.78 ? 150 TRP B CH2 1 149 UNP P40202 150 W
+ATOM 2805 N N . HIS B 1 150 ? 55.023 70.828 32.234 1.00 16.30 ? 151 HIS B N 1 150 UNP P40202 151 H
+ATOM 2806 C CA . HIS B 1 150 ? 54.582 71.976 33.026 1.00 14.74 ? 151 HIS B CA 1 150 UNP P40202 151 H
+ATOM 2807 C C . HIS B 1 150 ? 55.792 72.846 33.304 1.00 16.26 ? 151 HIS B C 1 150 UNP P40202 151 H
+ATOM 2808 O O . HIS B 1 150 ? 56.851 72.336 33.649 1.00 13.41 ? 151 HIS B O 1 150 UNP P40202 151 H
+ATOM 2809 C CB . HIS B 1 150 ? 53.982 71.562 34.372 1.00 18.18 ? 151 HIS B CB 1 150 UNP P40202 151 H
+ATOM 2810 C CG . HIS B 1 150 ? 53.511 72.724 35.194 1.00 20.18 ? 151 HIS B CG 1 150 UNP P40202 151 H
+ATOM 2811 N ND1 . HIS B 1 150 ? 52.309 73.361 34.965 1.00 20.87 ? 151 HIS B ND1 1 150 UNP P40202 151 H
+ATOM 2812 C CD2 . HIS B 1 150 ? 54.098 73.390 36.218 1.00 20.40 ? 151 HIS B CD2 1 150 UNP P40202 151 H
+ATOM 2813 C CE1 . HIS B 1 150 ? 52.177 74.368 35.811 1.00 21.12 ? 151 HIS B CE1 1 150 UNP P40202 151 H
+ATOM 2814 N NE2 . HIS B 1 150 ? 53.250 74.408 36.582 1.00 20.60 ? 151 HIS B NE2 1 150 UNP P40202 151 H
+ATOM 2815 N N . LYS B 1 151 ? 55.640 74.156 33.160 1.00 15.64 ? 152 LYS B N 1 151 UNP P40202 152 K
+ATOM 2816 C CA . LYS B 1 151 ? 56.750 75.063 33.425 1.00 18.14 ? 152 LYS B CA 1 151 UNP P40202 152 K
+ATOM 2817 C C . LYS B 1 151 ? 56.405 75.957 34.613 1.00 18.05 ? 152 LYS B C 1 151 UNP P40202 152 K
+ATOM 2818 O O . LYS B 1 151 ? 55.333 76.562 34.649 1.00 18.50 ? 152 LYS B O 1 151 UNP P40202 152 K
+ATOM 2819 C CB . LYS B 1 151 ? 57.034 75.930 32.191 1.00 25.71 ? 152 LYS B CB 1 151 UNP P40202 152 K
+ATOM 2820 C CG . LYS B 1 151 ? 58.366 76.662 32.249 1.00 30.72 ? 152 LYS B CG 1 151 UNP P40202 152 K
+ATOM 2821 C CD . LYS B 1 151 ? 58.556 77.639 31.094 1.00 33.74 ? 152 LYS B CD 1 151 UNP P40202 152 K
+ATOM 2822 C CE . LYS B 1 151 ? 57.591 78.814 31.204 1.00 39.97 ? 152 LYS B CE 1 151 UNP P40202 152 K
+ATOM 2823 N NZ . LYS B 1 151 ? 57.981 79.959 30.324 1.00 45.03 ? 152 LYS B NZ 1 151 UNP P40202 152 K
+ATOM 2824 N N . PHE B 1 152 ? 57.293 76.018 35.603 1.00 14.38 ? 153 PHE B N 1 152 UNP P40202 153 F
+ATOM 2825 C CA . PHE B 1 152 ? 57.058 76.878 36.758 1.00 14.44 ? 153 PHE B CA 1 152 UNP P40202 153 F
+ATOM 2826 C C . PHE B 1 152 ? 57.640 78.246 36.434 1.00 16.36 ? 153 PHE B C 1 152 UNP P40202 153 F
+ATOM 2827 O O . PHE B 1 152 ? 58.799 78.349 36.045 1.00 16.98 ? 153 PHE B O 1 152 UNP P40202 153 F
+ATOM 2828 C CB . PHE B 1 152 ? 57.742 76.329 38.010 1.00 15.42 ? 153 PHE B CB 1 152 UNP P40202 153 F
+ATOM 2829 C CG . PHE B 1 152 ? 57.209 75.009 38.461 1.00 16.83 ? 153 PHE B CG 1 152 UNP P40202 153 F
+ATOM 2830 C CD1 . PHE B 1 152 ? 57.829 73.826 38.073 1.00 15.32 ? 153 PHE B CD1 1 152 UNP P40202 153 F
+ATOM 2831 C CD2 . PHE B 1 152 ? 56.086 74.946 39.277 1.00 18.24 ? 153 PHE B CD2 1 152 UNP P40202 153 F
+ATOM 2832 C CE1 . PHE B 1 152 ? 57.335 72.594 38.495 1.00 16.66 ? 153 PHE B CE1 1 152 UNP P40202 153 F
+ATOM 2833 C CE2 . PHE B 1 152 ? 55.585 73.724 39.703 1.00 15.04 ? 153 PHE B CE2 1 152 UNP P40202 153 F
+ATOM 2834 C CZ . PHE B 1 152 ? 56.211 72.543 39.313 1.00 18.96 ? 153 PHE B CZ 1 152 UNP P40202 153 F
+ATOM 2835 N N . ASP B 1 153 ? 56.843 79.295 36.600 1.00 20.75 ? 154 ASP B N 1 153 UNP P40202 154 D
+ATOM 2836 C CA . ASP B 1 153 ? 57.313 80.641 36.295 1.00 24.00 ? 154 ASP B CA 1 153 UNP P40202 154 D
+ATOM 2837 C C . ASP B 1 153 ? 58.298 81.212 37.307 1.00 24.41 ? 154 ASP B C 1 153 UNP P40202 154 D
+ATOM 2838 O O . ASP B 1 153 ? 59.195 81.970 36.940 1.00 25.71 ? 154 ASP B O 1 153 UNP P40202 154 D
+ATOM 2839 C CB . ASP B 1 153 ? 56.127 81.601 36.152 1.00 33.96 ? 154 ASP B CB 1 153 UNP P40202 154 D
+ATOM 2840 C CG . ASP B 1 153 ? 55.271 81.298 34.935 1.00 39.51 ? 154 ASP B CG 1 153 UNP P40202 154 D
+ATOM 2841 O OD1 . ASP B 1 153 ? 55.838 80.990 33.864 1.00 42.68 ? 154 ASP B OD1 1 153 UNP P40202 154 D
+ATOM 2842 O OD2 . ASP B 1 153 ? 54.028 81.381 35.043 1.00 45.78 ? 154 ASP B OD2 1 153 UNP P40202 154 D
+ATOM 2843 N N . GLU B 1 154 ? 58.143 80.847 38.575 1.00 22.00 ? 155 GLU B N 1 154 UNP P40202 155 E
+ATOM 2844 C CA . GLU B 1 154 ? 59.018 81.363 39.623 1.00 23.81 ? 155 GLU B CA 1 154 UNP P40202 155 E
+ATOM 2845 C C . GLU B 1 154 ? 60.408 80.731 39.588 1.00 22.67 ? 155 GLU B C 1 154 UNP P40202 155 E
+ATOM 2846 O O . GLU B 1 154 ? 60.555 79.516 39.700 1.00 21.84 ? 155 GLU B O 1 154 UNP P40202 155 E
+ATOM 2847 C CB . GLU B 1 154 ? 58.376 81.139 40.992 1.00 32.19 ? 155 GLU B CB 1 154 UNP P40202 155 E
+ATOM 2848 C CG . GLU B 1 154 ? 56.923 81.597 41.065 1.00 35.42 ? 155 GLU B CG 1 154 UNP P40202 155 E
+ATOM 2849 C CD . GLU B 1 154 ? 55.915 80.495 40.733 1.00 38.64 ? 155 GLU B CD 1 154 UNP P40202 155 E
+ATOM 2850 O OE1 . GLU B 1 154 ? 56.222 79.596 39.913 1.00 37.20 ? 155 GLU B OE1 1 154 UNP P40202 155 E
+ATOM 2851 O OE2 . GLU B 1 154 ? 54.799 80.542 41.291 1.00 37.76 ? 155 GLU B OE2 1 154 UNP P40202 155 E
+ATOM 2852 N N . PRO B 1 155 ? 61.452 81.557 39.433 1.00 23.67 ? 156 PRO B N 1 155 UNP P40202 156 P
+ATOM 2853 C CA . PRO B 1 155 ? 62.816 81.026 39.387 1.00 22.84 ? 156 PRO B CA 1 155 UNP P40202 156 P
+ATOM 2854 C C . PRO B 1 155 ? 63.377 80.684 40.766 1.00 21.76 ? 156 PRO B C 1 155 UNP P40202 156 P
+ATOM 2855 O O . PRO B 1 155 ? 62.817 81.069 41.791 1.00 22.14 ? 156 PRO B O 1 155 UNP P40202 156 P
+ATOM 2856 C CB . PRO B 1 155 ? 63.591 82.155 38.719 1.00 30.34 ? 156 PRO B CB 1 155 UNP P40202 156 P
+ATOM 2857 C CG . PRO B 1 155 ? 62.919 83.376 39.289 1.00 33.39 ? 156 PRO B CG 1 155 UNP P40202 156 P
+ATOM 2858 C CD . PRO B 1 155 ? 61.441 83.011 39.179 1.00 32.08 ? 156 PRO B CD 1 155 UNP P40202 156 P
+ATOM 2859 N N . ILE B 1 156 ? 64.475 79.937 40.776 1.00 18.59 ? 157 ILE B N 1 156 UNP P40202 157 I
+ATOM 2860 C CA . ILE B 1 156 ? 65.148 79.583 42.013 1.00 18.38 ? 157 ILE B CA 1 156 UNP P40202 157 I
+ATOM 2861 C C . ILE B 1 156 ? 66.417 80.434 41.972 1.00 17.89 ? 157 ILE B C 1 156 UNP P40202 157 I
+ATOM 2862 O O . ILE B 1 156 ? 67.284 80.223 41.125 1.00 17.53 ? 157 ILE B O 1 156 UNP P40202 157 I
+ATOM 2863 C CB . ILE B 1 156 ? 65.521 78.087 42.059 1.00 22.26 ? 157 ILE B CB 1 156 UNP P40202 157 I
+ATOM 2864 C CG1 . ILE B 1 156 ? 64.264 77.228 41.866 1.00 25.35 ? 157 ILE B CG1 1 156 UNP P40202 157 I
+ATOM 2865 C CG2 . ILE B 1 156 ? 66.172 77.753 43.395 1.00 23.34 ? 157 ILE B CG2 1 156 UNP P40202 157 I
+ATOM 2866 C CD1 . ILE B 1 156 ? 64.205 76.515 40.528 1.00 22.78 ? 157 ILE B CD1 1 156 UNP P40202 157 I
+ATOM 2867 N N . GLU B 1 157 ? 66.499 81.420 42.861 1.00 19.72 ? 158 GLU B N 1 157 UNP P40202 158 E
+ATOM 2868 C CA . GLU B 1 157 ? 67.653 82.314 42.907 1.00 21.31 ? 158 GLU B CA 1 157 UNP P40202 158 E
+ATOM 2869 C C . GLU B 1 157 ? 68.798 81.620 43.623 1.00 19.74 ? 158 GLU B C 1 157 UNP P40202 158 E
+ATOM 2870 O O . GLU B 1 157 ? 68.713 81.313 44.814 1.00 20.74 ? 158 GLU B O 1 157 UNP P40202 158 E
+ATOM 2871 C CB . GLU B 1 157 ? 67.284 83.614 43.626 1.00 25.47 ? 158 GLU B CB 1 157 UNP P40202 158 E
+ATOM 2872 C CG . GLU B 1 157 ? 66.227 84.442 42.905 1.00 30.23 ? 158 GLU B CG 1 157 UNP P40202 158 E
+ATOM 2873 C CD . GLU B 1 157 ? 65.875 85.725 43.639 1.00 35.84 ? 158 GLU B CD 1 157 UNP P40202 158 E
+ATOM 2874 O OE1 . GLU B 1 157 ? 66.795 86.499 43.965 1.00 40.75 ? 158 GLU B OE1 1 157 UNP P40202 158 E
+ATOM 2875 O OE2 . GLU B 1 157 ? 64.676 85.967 43.884 1.00 40.39 ? 158 GLU B OE2 1 157 UNP P40202 158 E
+ATOM 2876 N N . CYS B 1 158 ? 69.876 81.364 42.895 1.00 15.76 ? 159 CYS B N 1 158 UNP P40202 159 C
+ATOM 2877 C CA . CYS B 1 158 ? 71.008 80.679 43.491 1.00 16.33 ? 159 CYS B CA 1 158 UNP P40202 159 C
+ATOM 2878 C C . CYS B 1 158 ? 72.251 81.558 43.546 1.00 18.87 ? 159 CYS B C 1 158 UNP P40202 159 C
+ATOM 2879 O O . CYS B 1 158 ? 73.095 81.521 42.646 1.00 17.40 ? 159 CYS B O 1 158 UNP P40202 159 C
+ATOM 2880 C CB . CYS B 1 158 ? 71.284 79.388 42.721 1.00 18.73 ? 159 CYS B CB 1 158 UNP P40202 159 C
+ATOM 2881 S SG . CYS B 1 158 ? 69.867 78.241 42.782 1.00 20.32 ? 159 CYS B SG 1 158 UNP P40202 159 C
+ATOM 2882 N N . PHE B 1 159 ? 72.346 82.347 44.615 1.00 21.20 ? 160 PHE B N 1 159 UNP P40202 160 F
+ATOM 2883 C CA . PHE B 1 159 ? 73.476 83.246 44.824 1.00 22.23 ? 160 PHE B CA 1 159 UNP P40202 160 F
+ATOM 2884 C C . PHE B 1 159 ? 74.093 83.069 46.209 1.00 26.16 ? 160 PHE B C 1 159 UNP P40202 160 F
+ATOM 2885 O O . PHE B 1 159 ? 75.130 83.657 46.505 1.00 25.02 ? 160 PHE B O 1 159 UNP P40202 160 F
+ATOM 2886 C CB . PHE B 1 159 ? 73.038 84.704 44.655 1.00 20.68 ? 160 PHE B CB 1 159 UNP P40202 160 F
+ATOM 2887 C CG . PHE B 1 159 ? 72.416 84.995 43.325 1.00 21.32 ? 160 PHE B CG 1 159 UNP P40202 160 F
+ATOM 2888 C CD1 . PHE B 1 159 ? 71.054 84.788 43.119 1.00 17.53 ? 160 PHE B CD1 1 159 UNP P40202 160 F
+ATOM 2889 C CD2 . PHE B 1 159 ? 73.200 85.420 42.257 1.00 19.91 ? 160 PHE B CD2 1 159 UNP P40202 160 F
+ATOM 2890 C CE1 . PHE B 1 159 ? 70.486 84.998 41.864 1.00 19.71 ? 160 PHE B CE1 1 159 UNP P40202 160 F
+ATOM 2891 C CE2 . PHE B 1 159 ? 72.638 85.632 40.999 1.00 18.89 ? 160 PHE B CE2 1 159 UNP P40202 160 F
+ATOM 2892 C CZ . PHE B 1 159 ? 71.281 85.419 40.802 1.00 18.22 ? 160 PHE B CZ 1 159 UNP P40202 160 F
+ATOM 2893 N N . ASN B 1 160 ? 73.454 82.270 47.058 1.00 25.95 ? 161 ASN B N 1 160 UNP P40202 161 N
+ATOM 2894 C CA . ASN B 1 160 ? 73.969 82.047 48.406 1.00 29.83 ? 161 ASN B CA 1 160 UNP P40202 161 N
+ATOM 2895 C C . ASN B 1 160 ? 75.198 81.148 48.379 1.00 30.14 ? 161 ASN B C 1 160 UNP P40202 161 N
+ATOM 2896 O O . ASN B 1 160 ? 75.358 80.322 47.481 1.00 28.28 ? 161 ASN B O 1 160 UNP P40202 161 N
+ATOM 2897 C CB . ASN B 1 160 ? 72.902 81.404 49.300 1.00 36.58 ? 161 ASN B CB 1 160 UNP P40202 161 N
+ATOM 2898 C CG . ASN B 1 160 ? 71.621 82.216 49.368 1.00 39.45 ? 161 ASN B CG 1 160 UNP P40202 161 N
+ATOM 2899 O OD1 . ASN B 1 160 ? 71.646 83.415 49.645 1.00 42.45 ? 161 ASN B OD1 1 160 UNP P40202 161 N
+ATOM 2900 N ND2 . ASN B 1 160 ? 70.488 81.559 49.125 1.00 39.67 ? 161 ASN B ND2 1 160 UNP P40202 161 N
+ATOM 2901 N N . GLU B 1 161 ? 76.074 81.316 49.365 1.00 36.36 ? 162 GLU B N 1 161 UNP P40202 162 E
+ATOM 2902 C CA . GLU B 1 161 ? 77.274 80.496 49.448 1.00 40.98 ? 162 GLU B CA 1 161 UNP P40202 162 E
+ATOM 2903 C C . GLU B 1 161 ? 76.849 79.095 49.882 1.00 40.27 ? 162 GLU B C 1 161 UNP P40202 162 E
+ATOM 2904 O O . GLU B 1 161 ? 76.084 78.942 50.833 1.00 42.06 ? 162 GLU B O 1 161 UNP P40202 162 E
+ATOM 2905 C CB . GLU B 1 161 ? 78.249 81.084 50.471 1.00 52.25 ? 162 GLU B CB 1 161 UNP P40202 162 E
+ATOM 2906 C CG . GLU B 1 161 ? 79.575 80.350 50.560 1.00 61.90 ? 162 GLU B CG 1 161 UNP P40202 162 E
+ATOM 2907 C CD . GLU B 1 161 ? 80.485 80.928 51.626 1.00 68.88 ? 162 GLU B CD 1 161 UNP P40202 162 E
+ATOM 2908 O OE1 . GLU B 1 161 ? 80.112 80.880 52.818 1.00 72.52 ? 162 GLU B OE1 1 161 UNP P40202 162 E
+ATOM 2909 O OE2 . GLU B 1 161 ? 81.572 81.432 51.271 1.00 73.89 ? 162 GLU B OE2 1 161 UNP P40202 162 E
+ATOM 2910 N N . SER B 1 162 ? 77.334 78.078 49.179 1.00 31.19 ? 163 SER B N 1 162 UNP P40202 163 S
+ATOM 2911 C CA . SER B 1 162 ? 76.988 76.701 49.508 1.00 32.11 ? 163 SER B CA 1 162 UNP P40202 163 S
+ATOM 2912 C C . SER B 1 162 ? 77.707 76.209 50.757 1.00 33.25 ? 163 SER B C 1 162 UNP P40202 163 S
+ATOM 2913 O O . SER B 1 162 ? 78.919 76.373 50.895 1.00 31.93 ? 163 SER B O 1 162 UNP P40202 163 S
+ATOM 2914 C CB . SER B 1 162 ? 77.328 75.772 48.342 1.00 37.23 ? 163 SER B CB 1 162 UNP P40202 163 S
+ATOM 2915 O OG . SER B 1 162 ? 77.148 74.418 48.720 1.00 35.31 ? 163 SER B OG 1 162 UNP P40202 163 S
+ATOM 2916 N N . ASP B 1 163 ? 76.953 75.596 51.662 1.00 43.27 ? 164 ASP B N 1 163 UNP P40202 164 D
+ATOM 2917 C CA . ASP B 1 163 ? 77.523 75.068 52.894 1.00 46.45 ? 164 ASP B CA 1 163 UNP P40202 164 D
+ATOM 2918 C C . ASP B 1 163 ? 78.319 73.817 52.551 1.00 47.60 ? 164 ASP B C 1 163 UNP P40202 164 D
+ATOM 2919 O O . ASP B 1 163 ? 79.115 73.331 53.353 1.00 47.79 ? 164 ASP B O 1 163 UNP P40202 164 D
+ATOM 2920 C CB . ASP B 1 163 ? 76.412 74.701 53.879 1.00 54.00 ? 164 ASP B CB 1 163 UNP P40202 164 D
+ATOM 2921 C CG . ASP B 1 163 ? 75.664 73.441 53.474 1.00 57.25 ? 164 ASP B CG 1 163 UNP P40202 164 D
+ATOM 2922 O OD1 . ASP B 1 163 ? 75.114 73.401 52.353 1.00 59.49 ? 164 ASP B OD1 1 163 UNP P40202 164 D
+ATOM 2923 O OD2 . ASP B 1 163 ? 75.627 72.486 54.278 1.00 58.84 ? 164 ASP B OD2 1 163 UNP P40202 164 D
+ATOM 2924 N N . LEU B 1 164 ? 78.099 73.313 51.342 1.00 52.20 ? 165 LEU B N 1 164 UNP P40202 165 L
+ATOM 2925 C CA . LEU B 1 164 ? 78.758 72.101 50.877 1.00 56.40 ? 165 LEU B CA 1 164 UNP P40202 165 L
+ATOM 2926 C C . LEU B 1 164 ? 79.722 72.337 49.723 1.00 56.70 ? 165 LEU B C 1 164 UNP P40202 165 L
+ATOM 2927 O O . LEU B 1 164 ? 79.399 72.046 48.571 1.00 59.24 ? 165 LEU B O 1 164 UNP P40202 165 L
+ATOM 2928 C CB . LEU B 1 164 ? 77.697 71.080 50.455 1.00 67.97 ? 165 LEU B CB 1 164 UNP P40202 165 L
+ATOM 2929 C CG . LEU B 1 164 ? 78.159 69.762 49.829 1.00 71.81 ? 165 LEU B CG 1 164 UNP P40202 165 L
+ATOM 2930 C CD1 . LEU B 1 164 ? 79.066 69.010 50.793 1.00 74.76 ? 165 LEU B CD1 1 164 UNP P40202 165 L
+ATOM 2931 C CD2 . LEU B 1 164 ? 76.939 68.926 49.473 1.00 74.63 ? 165 LEU B CD2 1 164 UNP P40202 165 L
+ATOM 2932 N N . GLY B 1 165 ? 80.905 72.859 50.026 1.00 60.21 ? 166 GLY B N 1 165 UNP P40202 166 G
+ATOM 2933 C CA . GLY B 1 165 ? 81.878 73.091 48.974 1.00 61.17 ? 166 GLY B CA 1 165 UNP P40202 166 G
+ATOM 2934 C C . GLY B 1 165 ? 82.468 74.486 48.924 1.00 61.05 ? 166 GLY B C 1 165 UNP P40202 166 G
+ATOM 2935 O O . GLY B 1 165 ? 81.990 75.408 49.589 1.00 61.99 ? 166 GLY B O 1 165 UNP P40202 166 G
+ATOM 2936 N N . LYS B 1 166 ? 83.518 74.633 48.120 1.00 60.76 ? 167 LYS B N 1 166 UNP P40202 167 K
+ATOM 2937 C CA . LYS B 1 166 ? 84.204 75.909 47.961 1.00 57.77 ? 167 LYS B CA 1 166 UNP P40202 167 K
+ATOM 2938 C C . LYS B 1 166 ? 83.804 76.595 46.656 1.00 53.20 ? 167 LYS B C 1 166 UNP P40202 167 K
+ATOM 2939 O O . LYS B 1 166 ? 83.904 76.011 45.575 1.00 52.20 ? 167 LYS B O 1 166 UNP P40202 167 K
+ATOM 2940 C CB . LYS B 1 166 ? 85.722 75.698 47.988 1.00 63.54 ? 167 LYS B CB 1 166 UNP P40202 167 K
+ATOM 2941 C CG . LYS B 1 166 ? 86.240 74.787 46.886 1.00 68.75 ? 167 LYS B CG 1 166 UNP P40202 167 K
+ATOM 2942 C CD . LYS B 1 166 ? 87.748 74.606 46.962 1.00 72.29 ? 167 LYS B CD 1 166 UNP P40202 167 K
+ATOM 2943 C CE . LYS B 1 166 ? 88.240 73.700 45.842 1.00 74.58 ? 167 LYS B CE 1 166 UNP P40202 167 K
+ATOM 2944 N NZ . LYS B 1 166 ? 89.703 73.439 45.925 1.00 75.70 ? 167 LYS B NZ 1 166 UNP P40202 167 K
+ATOM 2945 N N . ASN B 1 167 ? 83.348 77.839 46.777 1.00 40.66 ? 168 ASN B N 1 167 UNP P40202 168 N
+ATOM 2946 C CA . ASN B 1 167 ? 82.929 78.645 45.636 1.00 35.23 ? 168 ASN B CA 1 167 UNP P40202 168 N
+ATOM 2947 C C . ASN B 1 167 ? 81.728 78.083 44.875 1.00 32.42 ? 168 ASN B C 1 167 UNP P40202 168 N
+ATOM 2948 O O . ASN B 1 167 ? 81.594 78.293 43.667 1.00 31.17 ? 168 ASN B O 1 167 UNP P40202 168 N
+ATOM 2949 C CB . ASN B 1 167 ? 84.106 78.859 44.680 1.00 32.03 ? 168 ASN B CB 1 167 UNP P40202 168 N
+ATOM 2950 C CG . ASN B 1 167 ? 85.262 79.586 45.342 1.00 31.09 ? 168 ASN B CG 1 167 UNP P40202 168 N
+ATOM 2951 O OD1 . ASN B 1 167 ? 85.061 80.371 46.269 1.00 31.87 ? 168 ASN B OD1 1 167 UNP P40202 168 N
+ATOM 2952 N ND2 . ASN B 1 167 ? 86.474 79.343 44.859 1.00 32.09 ? 168 ASN B ND2 1 167 UNP P40202 168 N
+ATOM 2953 N N . LEU B 1 168 ? 80.858 77.374 45.586 1.00 28.56 ? 169 LEU B N 1 168 UNP P40202 169 L
+ATOM 2954 C CA . LEU B 1 168 ? 79.654 76.809 44.982 1.00 25.87 ? 169 LEU B CA 1 168 UNP P40202 169 L
+ATOM 2955 C C . LEU B 1 168 ? 78.464 77.605 45.506 1.00 24.58 ? 169 LEU B C 1 168 UNP P40202 169 L
+ATOM 2956 O O . LEU B 1 168 ? 78.586 78.317 46.509 1.00 22.52 ? 169 LEU B O 1 168 UNP P40202 169 L
+ATOM 2957 C CB . LEU B 1 168 ? 79.522 75.323 45.342 1.00 24.88 ? 169 LEU B CB 1 168 UNP P40202 169 L
+ATOM 2958 C CG . LEU B 1 168 ? 80.670 74.411 44.890 1.00 24.75 ? 169 LEU B CG 1 168 UNP P40202 169 L
+ATOM 2959 C CD1 . LEU B 1 168 ? 80.384 72.969 45.300 1.00 23.58 ? 169 LEU B CD1 1 168 UNP P40202 169 L
+ATOM 2960 C CD2 . LEU B 1 168 ? 80.844 74.506 43.379 1.00 24.26 ? 169 LEU B CD2 1 168 UNP P40202 169 L
+ATOM 2961 N N . TYR B 1 169 ? 77.313 77.498 44.840 1.00 20.74 ? 170 TYR B N 1 169 UNP P40202 170 Y
+ATOM 2962 C CA . TYR B 1 169 ? 76.137 78.256 45.259 1.00 15.84 ? 170 TYR B CA 1 169 UNP P40202 170 Y
+ATOM 2963 C C . TYR B 1 169 ? 74.924 77.407 45.611 1.00 16.41 ? 170 TYR B C 1 169 UNP P40202 170 Y
+ATOM 2964 O O . TYR B 1 169 ? 74.838 76.237 45.231 1.00 17.77 ? 170 TYR B O 1 169 UNP P40202 170 Y
+ATOM 2965 C CB . TYR B 1 169 ? 75.752 79.261 44.168 1.00 20.18 ? 170 TYR B CB 1 169 UNP P40202 170 Y
+ATOM 2966 C CG . TYR B 1 169 ? 76.889 80.189 43.797 1.00 18.96 ? 170 TYR B CG 1 169 UNP P40202 170 Y
+ATOM 2967 C CD1 . TYR B 1 169 ? 77.743 79.892 42.734 1.00 20.45 ? 170 TYR B CD1 1 169 UNP P40202 170 Y
+ATOM 2968 C CD2 . TYR B 1 169 ? 77.155 81.324 44.557 1.00 20.09 ? 170 TYR B CD2 1 169 UNP P40202 170 Y
+ATOM 2969 C CE1 . TYR B 1 169 ? 78.847 80.706 42.442 1.00 20.46 ? 170 TYR B CE1 1 169 UNP P40202 170 Y
+ATOM 2970 C CE2 . TYR B 1 169 ? 78.253 82.142 44.275 1.00 20.55 ? 170 TYR B CE2 1 169 UNP P40202 170 Y
+ATOM 2971 C CZ . TYR B 1 169 ? 79.090 81.822 43.220 1.00 21.59 ? 170 TYR B CZ 1 169 UNP P40202 170 Y
+ATOM 2972 O OH . TYR B 1 169 ? 80.183 82.620 42.956 1.00 23.69 ? 170 TYR B OH 1 169 UNP P40202 170 Y
+ATOM 2973 N N . SER B 1 170 ? 73.994 78.008 46.345 1.00 17.52 ? 171 SER B N 1 170 UNP P40202 171 S
+ATOM 2974 C CA . SER B 1 170 ? 72.771 77.327 46.752 1.00 19.21 ? 171 SER B CA 1 170 UNP P40202 171 S
+ATOM 2975 C C . SER B 1 170 ? 71.575 78.271 46.680 1.00 19.01 ? 171 SER B C 1 170 UNP P40202 171 S
+ATOM 2976 O O . SER B 1 170 ? 71.724 79.488 46.578 1.00 18.35 ? 171 SER B O 1 170 UNP P40202 171 S
+ATOM 2977 C CB . SER B 1 170 ? 72.912 76.790 48.177 1.00 30.36 ? 171 SER B CB 1 170 UNP P40202 171 S
+ATOM 2978 O OG . SER B 1 170 ? 73.072 77.855 49.100 1.00 32.40 ? 171 SER B OG 1 170 UNP P40202 171 S
+ATOM 2979 N N . GLY B 1 171 ? 70.377 77.704 46.729 1.00 15.44 ? 172 GLY B N 1 171 UNP P40202 172 G
+ATOM 2980 C CA . GLY B 1 171 ? 69.183 78.521 46.674 1.00 17.90 ? 172 GLY B CA 1 171 UNP P40202 172 G
+ATOM 2981 C C . GLY B 1 171 ? 67.975 77.699 47.058 1.00 19.61 ? 172 GLY B C 1 171 UNP P40202 172 G
+ATOM 2982 O O . GLY B 1 171 ? 68.063 76.480 47.181 1.00 19.90 ? 172 GLY B O 1 171 UNP P40202 172 G
+ATOM 2983 N N . LYS B 1 172 ? 66.843 78.358 47.255 1.00 22.51 ? 173 LYS B N 1 172 UNP P40202 173 K
+ATOM 2984 C CA . LYS B 1 172 ? 65.637 77.635 47.610 1.00 25.56 ? 173 LYS B CA 1 172 UNP P40202 173 K
+ATOM 2985 C C . LYS B 1 172 ? 64.408 78.431 47.223 1.00 24.90 ? 173 LYS B C 1 172 UNP P40202 173 K
+ATOM 2986 O O . LYS B 1 172 ? 64.409 79.664 47.251 1.00 22.99 ? 173 LYS B O 1 172 UNP P40202 173 K
+ATOM 2987 C CB . LYS B 1 172 ? 65.611 77.319 49.112 1.00 36.30 ? 173 LYS B CB 1 172 UNP P40202 173 K
+ATOM 2988 C CG . LYS B 1 172 ? 65.441 78.518 50.027 1.00 44.09 ? 173 LYS B CG 1 172 UNP P40202 173 K
+ATOM 2989 C CD . LYS B 1 172 ? 65.350 78.068 51.483 1.00 50.41 ? 173 LYS B CD 1 172 UNP P40202 173 K
+ATOM 2990 C CE . LYS B 1 172 ? 65.173 79.245 52.437 1.00 54.42 ? 173 LYS B CE 1 172 UNP P40202 173 K
+ATOM 2991 N NZ . LYS B 1 172 ? 65.082 78.791 53.858 1.00 55.50 ? 173 LYS B NZ 1 172 UNP P40202 173 K
+ATOM 2992 N N . THR B 1 173 ? 63.357 77.715 46.850 1.00 22.07 ? 174 THR B N 1 173 UNP P40202 174 T
+ATOM 2993 C CA . THR B 1 173 ? 62.116 78.351 46.457 1.00 23.70 ? 174 THR B CA 1 173 UNP P40202 174 T
+ATOM 2994 C C . THR B 1 173 ? 60.954 77.483 46.901 1.00 22.86 ? 174 THR B C 1 173 UNP P40202 174 T
+ATOM 2995 O O . THR B 1 173 ? 61.080 76.262 46.986 1.00 21.25 ? 174 THR B O 1 173 UNP P40202 174 T
+ATOM 2996 C CB . THR B 1 173 ? 62.040 78.538 44.923 1.00 36.81 ? 174 THR B CB 1 173 UNP P40202 174 T
+ATOM 2997 O OG1 . THR B 1 173 ? 63.063 79.449 44.499 1.00 41.07 ? 174 THR B OG1 1 173 UNP P40202 174 T
+ATOM 2998 C CG2 . THR B 1 173 ? 60.689 79.103 44.519 1.00 38.49 ? 174 THR B CG2 1 173 UNP P40202 174 T
+ATOM 2999 N N . PHE B 1 174 ? 59.837 78.130 47.203 1.00 17.82 ? 175 PHE B N 1 174 UNP P40202 175 F
+ATOM 3000 C CA . PHE B 1 174 ? 58.620 77.443 47.608 1.00 19.31 ? 175 PHE B CA 1 174 UNP P40202 175 F
+ATOM 3001 C C . PHE B 1 174 ? 57.591 77.837 46.559 1.00 22.37 ? 175 PHE B C 1 174 UNP P40202 175 F
+ATOM 3002 O O . PHE B 1 174 ? 57.302 79.028 46.377 1.00 21.87 ? 175 PHE B O 1 174 UNP P40202 175 F
+ATOM 3003 C CB . PHE B 1 174 ? 58.163 77.919 48.985 1.00 25.23 ? 175 PHE B CB 1 174 UNP P40202 175 F
+ATOM 3004 C CG . PHE B 1 174 ? 56.967 77.181 49.507 1.00 24.92 ? 175 PHE B CG 1 174 UNP P40202 175 F
+ATOM 3005 C CD1 . PHE B 1 174 ? 57.101 75.902 50.033 1.00 26.95 ? 175 PHE B CD1 1 174 UNP P40202 175 F
+ATOM 3006 C CD2 . PHE B 1 174 ? 55.702 77.760 49.462 1.00 29.62 ? 175 PHE B CD2 1 174 UNP P40202 175 F
+ATOM 3007 C CE1 . PHE B 1 174 ? 55.989 75.207 50.509 1.00 27.67 ? 175 PHE B CE1 1 174 UNP P40202 175 F
+ATOM 3008 C CE2 . PHE B 1 174 ? 54.586 77.073 49.936 1.00 29.53 ? 175 PHE B CE2 1 174 UNP P40202 175 F
+ATOM 3009 C CZ . PHE B 1 174 ? 54.734 75.794 50.460 1.00 27.95 ? 175 PHE B CZ 1 174 UNP P40202 175 F
+ATOM 3010 N N . LEU B 1 175 ? 57.052 76.844 45.860 1.00 21.41 ? 176 LEU B N 1 175 UNP P40202 176 L
+ATOM 3011 C CA . LEU B 1 175 ? 56.078 77.087 44.800 1.00 24.10 ? 176 LEU B CA 1 175 UNP P40202 176 L
+ATOM 3012 C C . LEU B 1 175 ? 54.769 76.352 45.028 1.00 22.85 ? 176 LEU B C 1 175 UNP P40202 176 L
+ATOM 3013 O O . LEU B 1 175 ? 54.701 75.401 45.800 1.00 16.84 ? 176 LEU B O 1 175 UNP P40202 176 L
+ATOM 3014 C CB . LEU B 1 175 ? 56.636 76.627 43.448 1.00 40.99 ? 176 LEU B CB 1 175 UNP P40202 176 L
+ATOM 3015 C CG . LEU B 1 175 ? 58.001 77.141 43.000 1.00 46.31 ? 176 LEU B CG 1 175 UNP P40202 176 L
+ATOM 3016 C CD1 . LEU B 1 175 ? 58.388 76.499 41.676 1.00 46.80 ? 176 LEU B CD1 1 175 UNP P40202 176 L
+ATOM 3017 C CD2 . LEU B 1 175 ? 57.947 78.651 42.877 1.00 47.75 ? 176 LEU B CD2 1 175 UNP P40202 176 L
+ATOM 3018 N N . SER B 1 176 ? 53.737 76.795 44.320 1.00 27.04 ? 177 SER B N 1 176 UNP P40202 177 S
+ATOM 3019 C CA . SER B 1 176 ? 52.416 76.187 44.390 1.00 26.33 ? 177 SER B CA 1 176 UNP P40202 177 S
+ATOM 3020 C C . SER B 1 176 ? 51.913 76.013 42.964 1.00 26.21 ? 177 SER B C 1 176 UNP P40202 177 S
+ATOM 3021 O O . SER B 1 176 ? 52.077 76.911 42.134 1.00 25.12 ? 177 SER B O 1 176 UNP P40202 177 S
+ATOM 3022 C CB . SER B 1 176 ? 51.449 77.086 45.163 1.00 38.34 ? 177 SER B CB 1 176 UNP P40202 177 S
+ATOM 3023 O OG . SER B 1 176 ? 50.120 76.600 45.068 1.00 41.51 ? 177 SER B OG 1 176 UNP P40202 177 S
+ATOM 3024 N N . ALA B 1 177 ? 51.309 74.863 42.676 1.00 18.37 ? 178 ALA B N 1 177 UNP P40202 178 A
+ATOM 3025 C CA . ALA B 1 177 ? 50.778 74.607 41.342 1.00 16.48 ? 178 ALA B CA 1 177 UNP P40202 178 A
+ATOM 3026 C C . ALA B 1 177 ? 49.527 73.743 41.414 1.00 16.35 ? 178 ALA B C 1 177 UNP P40202 178 A
+ATOM 3027 O O . ALA B 1 177 ? 49.403 72.873 42.284 1.00 17.83 ? 178 ALA B O 1 177 UNP P40202 178 A
+ATOM 3028 C CB . ALA B 1 177 ? 51.830 73.932 40.475 1.00 19.34 ? 178 ALA B CB 1 177 UNP P40202 178 A
+ATOM 3029 N N . PRO B 1 178 ? 48.579 73.968 40.493 1.00 17.80 ? 179 PRO B N 1 178 UNP P40202 179 P
+ATOM 3030 C CA . PRO B 1 178 ? 47.331 73.204 40.454 1.00 20.12 ? 179 PRO B CA 1 178 UNP P40202 179 P
+ATOM 3031 C C . PRO B 1 178 ? 47.554 71.846 39.806 1.00 21.73 ? 179 PRO B C 1 178 UNP P40202 179 P
+ATOM 3032 O O . PRO B 1 178 ? 46.922 71.510 38.799 1.00 22.30 ? 179 PRO B O 1 178 UNP P40202 179 P
+ATOM 3033 C CB . PRO B 1 178 ? 46.411 74.109 39.641 1.00 24.69 ? 179 PRO B CB 1 178 UNP P40202 179 P
+ATOM 3034 C CG . PRO B 1 178 ? 47.349 74.721 38.657 1.00 21.59 ? 179 PRO B CG 1 178 UNP P40202 179 P
+ATOM 3035 C CD . PRO B 1 178 ? 48.570 75.047 39.486 1.00 22.38 ? 179 PRO B CD 1 178 UNP P40202 179 P
+ATOM 3036 N N . LEU B 1 179 ? 48.451 71.064 40.399 1.00 22.85 ? 180 LEU B N 1 179 UNP P40202 180 L
+ATOM 3037 C CA . LEU B 1 179 ? 48.805 69.748 39.868 1.00 21.46 ? 180 LEU B CA 1 179 UNP P40202 180 L
+ATOM 3038 C C . LEU B 1 179 ? 48.830 68.658 40.929 1.00 23.97 ? 180 LEU B C 1 179 UNP P40202 180 L
+ATOM 3039 O O . LEU B 1 179 ? 49.840 68.482 41.618 1.00 21.94 ? 180 LEU B O 1 179 UNP P40202 180 L
+ATOM 3040 C CB . LEU B 1 179 ? 50.189 69.812 39.228 1.00 23.88 ? 180 LEU B CB 1 179 UNP P40202 180 L
+ATOM 3041 C CG . LEU B 1 179 ? 50.433 70.898 38.186 1.00 22.22 ? 180 LEU B CG 1 179 UNP P40202 180 L
+ATOM 3042 C CD1 . LEU B 1 179 ? 51.913 70.977 37.889 1.00 25.00 ? 180 LEU B CD1 1 179 UNP P40202 180 L
+ATOM 3043 C CD2 . LEU B 1 179 ? 49.631 70.593 36.928 1.00 26.25 ? 180 LEU B CD2 1 179 UNP P40202 180 L
+ATOM 3044 N N . PRO B 1 180 ? 47.733 67.897 41.066 1.00 19.90 ? 181 PRO B N 1 180 UNP P40202 181 P
+ATOM 3045 C CA . PRO B 1 180 ? 47.724 66.834 42.074 1.00 17.93 ? 181 PRO B CA 1 180 UNP P40202 181 P
+ATOM 3046 C C . PRO B 1 180 ? 48.901 65.879 41.909 1.00 15.02 ? 181 PRO B C 1 180 UNP P40202 181 P
+ATOM 3047 O O . PRO B 1 180 ? 49.397 65.656 40.802 1.00 13.38 ? 181 PRO B O 1 180 UNP P40202 181 P
+ATOM 3048 C CB . PRO B 1 180 ? 46.363 66.156 41.861 1.00 23.75 ? 181 PRO B CB 1 180 UNP P40202 181 P
+ATOM 3049 C CG . PRO B 1 180 ? 46.022 66.475 40.442 1.00 25.14 ? 181 PRO B CG 1 180 UNP P40202 181 P
+ATOM 3050 C CD . PRO B 1 180 ? 46.488 67.897 40.280 1.00 25.15 ? 181 PRO B CD 1 180 UNP P40202 181 P
+ATOM 3051 N N . THR B 1 181 ? 49.346 65.310 43.021 1.00 17.08 ? 182 THR B N 1 181 UNP P40202 182 T
+ATOM 3052 C CA . THR B 1 181 ? 50.484 64.400 43.009 1.00 15.90 ? 182 THR B CA 1 181 UNP P40202 182 T
+ATOM 3053 C C . THR B 1 181 ? 50.382 63.214 42.051 1.00 16.26 ? 182 THR B C 1 181 UNP P40202 182 T
+ATOM 3054 O O . THR B 1 181 ? 51.387 62.811 41.460 1.00 15.23 ? 182 THR B O 1 181 UNP P40202 182 T
+ATOM 3055 C CB . THR B 1 181 ? 50.775 63.907 44.448 1.00 14.17 ? 182 THR B CB 1 181 UNP P40202 182 T
+ATOM 3056 O OG1 . THR B 1 181 ? 51.102 65.041 45.253 1.00 18.13 ? 182 THR B OG1 1 181 UNP P40202 182 T
+ATOM 3057 C CG2 . THR B 1 181 ? 51.950 62.923 44.480 1.00 16.55 ? 182 THR B CG2 1 181 UNP P40202 182 T
+ATOM 3058 N N . TRP B 1 182 ? 49.191 62.647 41.876 1.00 11.88 ? 183 TRP B N 1 182 UNP P40202 183 W
+ATOM 3059 C CA . TRP B 1 182 ? 49.075 61.512 40.967 1.00 12.11 ? 183 TRP B CA 1 182 UNP P40202 183 W
+ATOM 3060 C C . TRP B 1 182 ? 49.462 61.867 39.529 1.00 11.05 ? 183 TRP B C 1 182 UNP P40202 183 W
+ATOM 3061 O O . TRP B 1 182 ? 49.848 60.997 38.758 1.00 11.67 ? 183 TRP B O 1 182 UNP P40202 183 W
+ATOM 3062 C CB . TRP B 1 182 ? 47.659 60.905 41.009 1.00 12.62 ? 183 TRP B CB 1 182 UNP P40202 183 W
+ATOM 3063 C CG . TRP B 1 182 ? 46.547 61.840 40.621 1.00 13.01 ? 183 TRP B CG 1 182 UNP P40202 183 W
+ATOM 3064 C CD1 . TRP B 1 182 ? 45.784 62.597 41.457 1.00 14.69 ? 183 TRP B CD1 1 182 UNP P40202 183 W
+ATOM 3065 C CD2 . TRP B 1 182 ? 46.053 62.081 39.297 1.00 14.92 ? 183 TRP B CD2 1 182 UNP P40202 183 W
+ATOM 3066 N NE1 . TRP B 1 182 ? 44.834 63.292 40.738 1.00 16.05 ? 183 TRP B NE1 1 182 UNP P40202 183 W
+ATOM 3067 C CE2 . TRP B 1 182 ? 44.979 62.994 39.410 1.00 16.01 ? 183 TRP B CE2 1 182 UNP P40202 183 W
+ATOM 3068 C CE3 . TRP B 1 182 ? 46.412 61.612 38.027 1.00 14.02 ? 183 TRP B CE3 1 182 UNP P40202 183 W
+ATOM 3069 C CZ2 . TRP B 1 182 ? 44.259 63.450 38.299 1.00 16.39 ? 183 TRP B CZ2 1 182 UNP P40202 183 W
+ATOM 3070 C CZ3 . TRP B 1 182 ? 45.695 62.063 36.922 1.00 19.11 ? 183 TRP B CZ3 1 182 UNP P40202 183 W
+ATOM 3071 C CH2 . TRP B 1 182 ? 44.628 62.977 37.069 1.00 16.27 ? 183 TRP B CH2 1 182 UNP P40202 183 W
+ATOM 3072 N N . GLN B 1 183 ? 49.372 63.144 39.167 1.00 12.53 ? 184 GLN B N 1 183 UNP P40202 184 Q
+ATOM 3073 C CA . GLN B 1 183 ? 49.753 63.577 37.822 1.00 11.98 ? 184 GLN B CA 1 183 UNP P40202 184 Q
+ATOM 3074 C C . GLN B 1 183 ? 51.255 63.744 37.687 1.00 13.93 ? 184 GLN B C 1 183 UNP P40202 184 Q
+ATOM 3075 O O . GLN B 1 183 ? 51.789 63.736 36.577 1.00 14.88 ? 184 GLN B O 1 183 UNP P40202 184 Q
+ATOM 3076 C CB . GLN B 1 183 ? 49.127 64.925 37.473 1.00 13.70 ? 184 GLN B CB 1 183 UNP P40202 184 Q
+ATOM 3077 C CG . GLN B 1 183 ? 47.690 64.882 37.025 1.00 15.42 ? 184 GLN B CG 1 183 UNP P40202 184 Q
+ATOM 3078 C CD . GLN B 1 183 ? 47.315 66.129 36.237 1.00 19.47 ? 184 GLN B CD 1 183 UNP P40202 184 Q
+ATOM 3079 O OE1 . GLN B 1 183 ? 47.176 66.092 35.008 1.00 17.93 ? 184 GLN B OE1 1 183 UNP P40202 184 Q
+ATOM 3080 N NE2 . GLN B 1 183 ? 47.172 67.243 36.938 1.00 17.21 ? 184 GLN B NE2 1 183 UNP P40202 184 Q
+ATOM 3081 N N . LEU B 1 184 ? 51.930 63.897 38.820 1.00 12.57 ? 185 LEU B N 1 184 UNP P40202 185 L
+ATOM 3082 C CA . LEU B 1 184 ? 53.370 64.128 38.848 1.00 14.20 ? 185 LEU B CA 1 184 UNP P40202 185 L
+ATOM 3083 C C . LEU B 1 184 ? 54.275 62.905 39.002 1.00 14.23 ? 185 LEU B C 1 184 UNP P40202 185 L
+ATOM 3084 O O . LEU B 1 184 ? 55.361 62.860 38.407 1.00 11.54 ? 185 LEU B O 1 184 UNP P40202 185 L
+ATOM 3085 C CB . LEU B 1 184 ? 53.696 65.109 39.979 1.00 16.31 ? 185 LEU B CB 1 184 UNP P40202 185 L
+ATOM 3086 C CG . LEU B 1 184 ? 52.861 66.389 40.014 1.00 15.77 ? 185 LEU B CG 1 184 UNP P40202 185 L
+ATOM 3087 C CD1 . LEU B 1 184 ? 53.221 67.176 41.257 1.00 14.64 ? 185 LEU B CD1 1 184 UNP P40202 185 L
+ATOM 3088 C CD2 . LEU B 1 184 ? 53.109 67.201 38.757 1.00 18.97 ? 185 LEU B CD2 1 184 UNP P40202 185 L
+ATOM 3089 N N . ILE B 1 185 ? 53.850 61.922 39.791 1.00 12.87 ? 186 ILE B N 1 185 UNP P40202 186 I
+ATOM 3090 C CA . ILE B 1 185 ? 54.684 60.743 40.006 1.00 11.58 ? 186 ILE B CA 1 185 UNP P40202 186 I
+ATOM 3091 C C . ILE B 1 185 ? 55.048 60.034 38.706 1.00 12.69 ? 186 ILE B C 1 185 UNP P40202 186 I
+ATOM 3092 O O . ILE B 1 185 ? 54.217 59.894 37.802 1.00 11.17 ? 186 ILE B O 1 185 UNP P40202 186 I
+ATOM 3093 C CB . ILE B 1 185 ? 54.024 59.717 40.978 1.00 18.08 ? 186 ILE B CB 1 185 UNP P40202 186 I
+ATOM 3094 C CG1 . ILE B 1 185 ? 52.627 59.341 40.489 1.00 20.12 ? 186 ILE B CG1 1 185 UNP P40202 186 I
+ATOM 3095 C CG2 . ILE B 1 185 ? 53.963 60.308 42.402 1.00 18.99 ? 186 ILE B CG2 1 185 UNP P40202 186 I
+ATOM 3096 C CD1 . ILE B 1 185 ? 52.010 58.165 41.258 1.00 22.44 ? 186 ILE B CD1 1 185 UNP P40202 186 I
+ATOM 3097 N N . GLY B 1 186 ? 56.304 59.599 38.619 1.00 12.03 ? 187 GLY B N 1 186 UNP P40202 187 G
+ATOM 3098 C CA . GLY B 1 186 ? 56.769 58.902 37.432 1.00 11.73 ? 187 GLY B CA 1 186 UNP P40202 187 G
+ATOM 3099 C C . GLY B 1 186 ? 57.328 59.844 36.379 1.00 12.83 ? 187 GLY B C 1 186 UNP P40202 187 G
+ATOM 3100 O O . GLY B 1 186 ? 58.048 59.408 35.478 1.00 11.93 ? 187 GLY B O 1 186 UNP P40202 187 G
+ATOM 3101 N N . ARG B 1 187 ? 56.985 61.126 36.471 1.00 11.83 ? 188 ARG B N 1 187 UNP P40202 188 R
+ATOM 3102 C CA . ARG B 1 187 ? 57.498 62.105 35.514 1.00 12.82 ? 188 ARG B CA 1 187 UNP P40202 188 R
+ATOM 3103 C C . ARG B 1 187 ? 58.819 62.626 36.063 1.00 13.43 ? 188 ARG B C 1 187 UNP P40202 188 R
+ATOM 3104 O O . ARG B 1 187 ? 59.263 62.191 37.118 1.00 15.98 ? 188 ARG B O 1 187 UNP P40202 188 R
+ATOM 3105 C CB . ARG B 1 187 ? 56.503 63.259 35.322 1.00 13.17 ? 188 ARG B CB 1 187 UNP P40202 188 R
+ATOM 3106 C CG . ARG B 1 187 ? 55.146 62.831 34.751 1.00 12.59 ? 188 ARG B CG 1 187 UNP P40202 188 R
+ATOM 3107 C CD . ARG B 1 187 ? 54.338 64.061 34.350 1.00 10.37 ? 188 ARG B CD 1 187 UNP P40202 188 R
+ATOM 3108 N NE . ARG B 1 187 ? 52.939 63.781 34.014 1.00 16.79 ? 188 ARG B NE 1 187 UNP P40202 188 R
+ATOM 3109 C CZ . ARG B 1 187 ? 52.519 63.236 32.878 1.00 16.41 ? 188 ARG B CZ 1 187 UNP P40202 188 R
+ATOM 3110 N NH1 . ARG B 1 187 ? 53.384 62.890 31.936 1.00 18.57 ? 188 ARG B NH1 1 187 UNP P40202 188 R
+ATOM 3111 N NH2 . ARG B 1 187 ? 51.218 63.048 32.681 1.00 17.93 ? 188 ARG B NH2 1 187 UNP P40202 188 R
+ATOM 3112 N N . SER B 1 188 ? 59.465 63.541 35.354 1.00 14.13 ? 189 SER B N 1 188 UNP P40202 189 S
+ATOM 3113 C CA . SER B 1 188 ? 60.736 64.056 35.840 1.00 13.77 ? 189 SER B CA 1 188 UNP P40202 189 S
+ATOM 3114 C C . SER B 1 188 ? 60.664 65.508 36.282 1.00 13.53 ? 189 SER B C 1 188 UNP P40202 189 S
+ATOM 3115 O O . SER B 1 188 ? 59.954 66.321 35.693 1.00 12.22 ? 189 SER B O 1 188 UNP P40202 189 S
+ATOM 3116 C CB . SER B 1 188 ? 61.811 63.895 34.757 1.00 16.74 ? 189 SER B CB 1 188 UNP P40202 189 S
+ATOM 3117 O OG . SER B 1 188 ? 61.351 64.391 33.515 1.00 17.41 ? 189 SER B OG 1 188 UNP P40202 189 S
+ATOM 3118 N N . PHE B 1 189 ? 61.392 65.824 37.344 1.00 10.61 ? 190 PHE B N 1 189 UNP P40202 190 F
+ATOM 3119 C CA . PHE B 1 189 ? 61.445 67.183 37.840 1.00 11.61 ? 190 PHE B CA 1 189 UNP P40202 190 F
+ATOM 3120 C C . PHE B 1 189 ? 62.798 67.667 37.356 1.00 11.72 ? 190 PHE B C 1 189 UNP P40202 190 F
+ATOM 3121 O O . PHE B 1 189 ? 63.822 67.051 37.660 1.00 12.54 ? 190 PHE B O 1 189 UNP P40202 190 F
+ATOM 3122 C CB . PHE B 1 189 ? 61.388 67.221 39.361 1.00 12.97 ? 190 PHE B CB 1 189 UNP P40202 190 F
+ATOM 3123 C CG . PHE B 1 189 ? 61.096 68.590 39.906 1.00 14.60 ? 190 PHE B CG 1 189 UNP P40202 190 F
+ATOM 3124 C CD1 . PHE B 1 189 ? 59.786 68.970 40.200 1.00 16.85 ? 190 PHE B CD1 1 189 UNP P40202 190 F
+ATOM 3125 C CD2 . PHE B 1 189 ? 62.115 69.521 40.060 1.00 15.64 ? 190 PHE B CD2 1 189 UNP P40202 190 F
+ATOM 3126 C CE1 . PHE B 1 189 ? 59.498 70.260 40.638 1.00 13.86 ? 190 PHE B CE1 1 189 UNP P40202 190 F
+ATOM 3127 C CE2 . PHE B 1 189 ? 61.839 70.819 40.498 1.00 16.46 ? 190 PHE B CE2 1 189 UNP P40202 190 F
+ATOM 3128 C CZ . PHE B 1 189 ? 60.523 71.188 40.787 1.00 13.37 ? 190 PHE B CZ 1 189 UNP P40202 190 F
+ATOM 3129 N N . VAL B 1 190 ? 62.798 68.769 36.611 1.00 11.36 ? 191 VAL B N 1 190 UNP P40202 191 V
+ATOM 3130 C CA . VAL B 1 190 ? 64.015 69.302 36.013 1.00 11.32 ? 191 VAL B CA 1 190 UNP P40202 191 V
+ATOM 3131 C C . VAL B 1 190 ? 64.311 70.757 36.367 1.00 12.40 ? 191 VAL B C 1 190 UNP P40202 191 V
+ATOM 3132 O O . VAL B 1 190 ? 63.434 71.624 36.303 1.00 11.80 ? 191 VAL B O 1 190 UNP P40202 191 V
+ATOM 3133 C CB . VAL B 1 190 ? 63.929 69.194 34.451 1.00 13.76 ? 191 VAL B CB 1 190 UNP P40202 191 V
+ATOM 3134 C CG1 . VAL B 1 190 ? 65.215 69.723 33.793 1.00 15.31 ? 191 VAL B CG1 1 190 UNP P40202 191 V
+ATOM 3135 C CG2 . VAL B 1 190 ? 63.677 67.752 34.041 1.00 13.06 ? 191 VAL B CG2 1 190 UNP P40202 191 V
+ATOM 3136 N N . ILE B 1 191 ? 65.555 71.025 36.749 1.00 10.42 ? 192 ILE B N 1 191 UNP P40202 192 I
+ATOM 3137 C CA . ILE B 1 191 ? 65.959 72.396 37.038 1.00 10.95 ? 192 ILE B CA 1 191 UNP P40202 192 I
+ATOM 3138 C C . ILE B 1 191 ? 67.128 72.687 36.104 1.00 11.76 ? 192 ILE B C 1 191 UNP P40202 192 I
+ATOM 3139 O O . ILE B 1 191 ? 68.029 71.856 35.964 1.00 11.98 ? 192 ILE B O 1 191 UNP P40202 192 I
+ATOM 3140 C CB . ILE B 1 191 ? 66.417 72.577 38.500 1.00 14.38 ? 192 ILE B CB 1 191 UNP P40202 192 I
+ATOM 3141 C CG1 . ILE B 1 191 ? 65.237 72.344 39.454 1.00 14.43 ? 192 ILE B CG1 1 191 UNP P40202 192 I
+ATOM 3142 C CG2 . ILE B 1 191 ? 66.978 73.987 38.682 1.00 13.59 ? 192 ILE B CG2 1 191 UNP P40202 192 I
+ATOM 3143 C CD1 . ILE B 1 191 ? 65.584 72.513 40.937 1.00 14.11 ? 192 ILE B CD1 1 191 UNP P40202 192 I
+ATOM 3144 N N . SER B 1 192 ? 67.113 73.847 35.450 1.00 13.35 ? 193 SER B N 1 192 UNP P40202 193 S
+ATOM 3145 C CA . SER B 1 192 ? 68.197 74.187 34.537 1.00 14.54 ? 193 SER B CA 1 192 UNP P40202 193 S
+ATOM 3146 C C . SER B 1 192 ? 68.419 75.679 34.389 1.00 15.76 ? 193 SER B C 1 192 UNP P40202 193 S
+ATOM 3147 O O . SER B 1 192 ? 67.587 76.498 34.790 1.00 15.14 ? 193 SER B O 1 192 UNP P40202 193 S
+ATOM 3148 C CB . SER B 1 192 ? 67.933 73.598 33.151 1.00 20.77 ? 193 SER B CB 1 192 UNP P40202 193 S
+ATOM 3149 O OG . SER B 1 192 ? 66.795 74.198 32.559 1.00 27.23 ? 193 SER B OG 1 192 UNP P40202 193 S
+ATOM 3150 N N . LYS B 1 193 ? 69.562 76.015 33.808 1.00 15.70 ? 194 LYS B N 1 193 UNP P40202 194 K
+ATOM 3151 C CA . LYS B 1 193 ? 69.943 77.394 33.544 1.00 16.82 ? 194 LYS B CA 1 193 UNP P40202 194 K
+ATOM 3152 C C . LYS B 1 193 ? 70.858 77.350 32.339 1.00 16.81 ? 194 LYS B C 1 193 UNP P40202 194 K
+ATOM 3153 O O . LYS B 1 193 ? 71.600 76.382 32.150 1.00 15.54 ? 194 LYS B O 1 193 UNP P40202 194 K
+ATOM 3154 C CB . LYS B 1 193 ? 70.709 78.009 34.725 1.00 18.47 ? 194 LYS B CB 1 193 UNP P40202 194 K
+ATOM 3155 C CG . LYS B 1 193 ? 71.050 79.492 34.508 1.00 20.75 ? 194 LYS B CG 1 193 UNP P40202 194 K
+ATOM 3156 C CD . LYS B 1 193 ? 71.941 80.062 35.614 1.00 22.29 ? 194 LYS B CD 1 193 UNP P40202 194 K
+ATOM 3157 C CE . LYS B 1 193 ? 73.374 79.545 35.510 1.00 24.49 ? 194 LYS B CE 1 193 UNP P40202 194 K
+ATOM 3158 N NZ . LYS B 1 193 ? 74.099 80.111 34.328 1.00 20.96 ? 194 LYS B NZ 1 193 UNP P40202 194 K
+ATOM 3159 N N . SER B 1 194 ? 70.794 78.382 31.509 1.00 19.06 ? 195 SER B N 1 194 UNP P40202 195 S
+ATOM 3160 C CA . SER B 1 194 ? 71.662 78.446 30.345 1.00 19.14 ? 195 SER B CA 1 194 UNP P40202 195 S
+ATOM 3161 C C . SER B 1 194 ? 73.091 78.581 30.856 1.00 17.83 ? 195 SER B C 1 194 UNP P40202 195 S
+ATOM 3162 O O . SER B 1 194 ? 73.347 79.331 31.799 1.00 21.89 ? 195 SER B O 1 194 UNP P40202 195 S
+ATOM 3163 C CB . SER B 1 194 ? 71.332 79.672 29.486 1.00 25.37 ? 195 SER B CB 1 194 UNP P40202 195 S
+ATOM 3164 O OG . SER B 1 194 ? 69.966 79.694 29.117 1.00 33.17 ? 195 SER B OG 1 194 UNP P40202 195 S
+ATOM 3165 N N . LEU B 1 195 ? 74.016 77.847 30.250 1.00 17.11 ? 196 LEU B N 1 195 UNP P40202 196 L
+ATOM 3166 C CA . LEU B 1 195 ? 75.416 77.943 30.638 1.00 17.02 ? 196 LEU B CA 1 195 UNP P40202 196 L
+ATOM 3167 C C . LEU B 1 195 ? 75.885 79.335 30.233 1.00 18.99 ? 196 LEU B C 1 195 UNP P40202 196 L
+ATOM 3168 O O . LEU B 1 195 ? 75.495 79.839 29.177 1.00 18.89 ? 196 LEU B O 1 195 UNP P40202 196 L
+ATOM 3169 C CB . LEU B 1 195 ? 76.245 76.895 29.898 1.00 21.09 ? 196 LEU B CB 1 195 UNP P40202 196 L
+ATOM 3170 C CG . LEU B 1 195 ? 76.040 75.432 30.287 1.00 20.54 ? 196 LEU B CG 1 195 UNP P40202 196 L
+ATOM 3171 C CD1 . LEU B 1 195 ? 76.638 74.537 29.209 1.00 22.99 ? 196 LEU B CD1 1 195 UNP P40202 196 L
+ATOM 3172 C CD2 . LEU B 1 195 ? 76.692 75.166 31.647 1.00 22.22 ? 196 LEU B CD2 1 195 UNP P40202 196 L
+ATOM 3173 N N . ASN B 1 196 ? 76.707 79.962 31.069 1.00 18.18 ? 197 ASN B N 1 196 UNP P40202 197 N
+ATOM 3174 C CA . ASN B 1 196 ? 77.211 81.292 30.749 1.00 18.66 ? 197 ASN B CA 1 196 UNP P40202 197 N
+ATOM 3175 C C . ASN B 1 196 ? 78.196 81.251 29.578 1.00 19.60 ? 197 ASN B C 1 196 UNP P40202 197 N
+ATOM 3176 O O . ASN B 1 196 ? 78.199 82.148 28.736 1.00 19.10 ? 197 ASN B O 1 196 UNP P40202 197 N
+ATOM 3177 C CB . ASN B 1 196 ? 77.917 81.922 31.960 1.00 17.72 ? 197 ASN B CB 1 196 UNP P40202 197 N
+ATOM 3178 C CG . ASN B 1 196 ? 76.963 82.279 33.088 1.00 20.59 ? 197 ASN B CG 1 196 UNP P40202 197 N
+ATOM 3179 O OD1 . ASN B 1 196 ? 75.771 82.507 32.871 1.00 21.23 ? 197 ASN B OD1 1 196 UNP P40202 197 N
+ATOM 3180 N ND2 . ASN B 1 196 ? 77.495 82.357 34.301 1.00 20.33 ? 197 ASN B ND2 1 196 UNP P40202 197 N
+ATOM 3181 N N . HIS B 1 197 ? 79.018 80.204 29.527 1.00 19.72 ? 198 HIS B N 1 197 UNP P40202 198 H
+ATOM 3182 C CA . HIS B 1 197 ? 80.042 80.071 28.488 1.00 20.29 ? 198 HIS B CA 1 197 UNP P40202 198 H
+ATOM 3183 C C . HIS B 1 197 ? 79.998 78.705 27.795 1.00 21.68 ? 198 HIS B C 1 197 UNP P40202 198 H
+ATOM 3184 O O . HIS B 1 197 ? 80.875 77.857 27.999 1.00 23.25 ? 198 HIS B O 1 197 UNP P40202 198 H
+ATOM 3185 C CB . HIS B 1 197 ? 81.417 80.298 29.130 1.00 23.81 ? 198 HIS B CB 1 197 UNP P40202 198 H
+ATOM 3186 C CG . HIS B 1 197 ? 81.429 81.414 30.133 1.00 21.67 ? 198 HIS B CG 1 197 UNP P40202 198 H
+ATOM 3187 N ND1 . HIS B 1 197 ? 81.241 82.733 29.782 1.00 19.46 ? 198 HIS B ND1 1 197 UNP P40202 198 H
+ATOM 3188 C CD2 . HIS B 1 197 ? 81.531 81.397 31.484 1.00 20.90 ? 198 HIS B CD2 1 197 UNP P40202 198 H
+ATOM 3189 C CE1 . HIS B 1 197 ? 81.224 83.480 30.872 1.00 19.11 ? 198 HIS B CE1 1 197 UNP P40202 198 H
+ATOM 3190 N NE2 . HIS B 1 197 ? 81.397 82.693 31.917 1.00 19.46 ? 198 HIS B NE2 1 197 UNP P40202 198 H
+ATOM 3191 N N . PRO B 1 198 ? 78.979 78.480 26.949 1.00 21.82 ? 199 PRO B N 1 198 UNP P40202 199 P
+ATOM 3192 C CA . PRO B 1 198 ? 78.820 77.212 26.232 1.00 25.48 ? 199 PRO B CA 1 198 UNP P40202 199 P
+ATOM 3193 C C . PRO B 1 198 ? 80.010 76.784 25.373 1.00 27.58 ? 199 PRO B C 1 198 UNP P40202 199 P
+ATOM 3194 O O . PRO B 1 198 ? 80.197 75.591 25.119 1.00 26.80 ? 199 PRO B O 1 198 UNP P40202 199 P
+ATOM 3195 C CB . PRO B 1 198 ? 77.547 77.436 25.414 1.00 24.70 ? 199 PRO B CB 1 198 UNP P40202 199 P
+ATOM 3196 C CG . PRO B 1 198 ? 77.553 78.904 25.167 1.00 23.79 ? 199 PRO B CG 1 198 UNP P40202 199 P
+ATOM 3197 C CD . PRO B 1 198 ? 77.965 79.456 26.513 1.00 20.96 ? 199 PRO B CD 1 198 UNP P40202 199 P
+ATOM 3198 N N . GLU B 1 199 ? 80.820 77.748 24.944 1.00 34.05 ? 200 GLU B N 1 199 UNP P40202 200 E
+ATOM 3199 C CA . GLU B 1 199 ? 81.985 77.451 24.110 1.00 39.18 ? 200 GLU B CA 1 199 UNP P40202 200 E
+ATOM 3200 C C . GLU B 1 199 ? 82.960 76.497 24.796 1.00 40.65 ? 200 GLU B C 1 199 UNP P40202 200 E
+ATOM 3201 O O . GLU B 1 199 ? 83.578 75.657 24.143 1.00 42.33 ? 200 GLU B O 1 199 UNP P40202 200 E
+ATOM 3202 C CB . GLU B 1 199 ? 82.742 78.733 23.752 1.00 44.54 ? 200 GLU B CB 1 199 UNP P40202 200 E
+ATOM 3203 C CG . GLU B 1 199 ? 81.888 79.983 23.663 1.00 50.53 ? 200 GLU B CG 1 199 UNP P40202 200 E
+ATOM 3204 C CD . GLU B 1 199 ? 81.564 80.560 25.029 1.00 50.48 ? 200 GLU B CD 1 199 UNP P40202 200 E
+ATOM 3205 O OE1 . GLU B 1 199 ? 82.509 80.916 25.765 1.00 51.39 ? 200 GLU B OE1 1 199 UNP P40202 200 E
+ATOM 3206 O OE2 . GLU B 1 199 ? 80.367 80.660 25.363 1.00 52.53 ? 200 GLU B OE2 1 199 UNP P40202 200 E
+ATOM 3207 N N . ASN B 1 200 ? 83.101 76.633 26.111 1.00 31.67 ? 201 ASN B N 1 200 UNP P40202 201 N
+ATOM 3208 C CA . ASN B 1 200 ? 84.022 75.789 26.864 1.00 33.81 ? 201 ASN B CA 1 200 UNP P40202 201 N
+ATOM 3209 C C . ASN B 1 200 ? 83.466 74.407 27.167 1.00 34.35 ? 201 ASN B C 1 200 UNP P40202 201 N
+ATOM 3210 O O . ASN B 1 200 ? 84.123 73.596 27.822 1.00 34.29 ? 201 ASN B O 1 200 UNP P40202 201 N
+ATOM 3211 C CB . ASN B 1 200 ? 84.422 76.476 28.170 1.00 48.59 ? 201 ASN B CB 1 200 UNP P40202 201 N
+ATOM 3212 C CG . ASN B 1 200 ? 85.062 77.824 27.939 1.00 49.85 ? 201 ASN B CG 1 200 UNP P40202 201 N
+ATOM 3213 O OD1 . ASN B 1 200 ? 85.978 77.957 27.126 1.00 54.27 ? 201 ASN B OD1 1 200 UNP P40202 201 N
+ATOM 3214 N ND2 . ASN B 1 200 ? 84.587 78.836 28.654 1.00 52.43 ? 201 ASN B ND2 1 200 UNP P40202 201 N
+ATOM 3215 N N . GLU B 1 201 ? 82.256 74.140 26.692 1.00 37.05 ? 202 GLU B N 1 201 UNP P40202 202 E
+ATOM 3216 C CA . GLU B 1 201 ? 81.628 72.846 26.914 1.00 38.25 ? 202 GLU B CA 1 201 UNP P40202 202 E
+ATOM 3217 C C . GLU B 1 201 ? 81.765 71.989 25.656 1.00 39.92 ? 202 GLU B C 1 201 UNP P40202 202 E
+ATOM 3218 O O . GLU B 1 201 ? 81.053 72.191 24.672 1.00 39.95 ? 202 GLU B O 1 201 UNP P40202 202 E
+ATOM 3219 C CB . GLU B 1 201 ? 80.154 73.036 27.284 1.00 39.25 ? 202 GLU B CB 1 201 UNP P40202 202 E
+ATOM 3220 C CG . GLU B 1 201 ? 79.394 71.739 27.509 1.00 39.47 ? 202 GLU B CG 1 201 UNP P40202 202 E
+ATOM 3221 C CD . GLU B 1 201 ? 80.155 70.757 28.381 1.00 37.40 ? 202 GLU B CD 1 201 UNP P40202 202 E
+ATOM 3222 O OE1 . GLU B 1 201 ? 80.583 71.136 29.492 1.00 35.28 ? 202 GLU B OE1 1 201 UNP P40202 202 E
+ATOM 3223 O OE2 . GLU B 1 201 ? 80.324 69.597 27.954 1.00 38.62 ? 202 GLU B OE2 1 201 UNP P40202 202 E
+ATOM 3224 N N . PRO B 1 202 ? 82.693 71.016 25.678 1.00 50.60 ? 203 PRO B N 1 202 UNP P40202 203 P
+ATOM 3225 C CA . PRO B 1 202 ? 82.950 70.113 24.551 1.00 51.79 ? 203 PRO B CA 1 202 UNP P40202 203 P
+ATOM 3226 C C . PRO B 1 202 ? 81.746 69.278 24.123 1.00 52.67 ? 203 PRO B C 1 202 UNP P40202 203 P
+ATOM 3227 O O . PRO B 1 202 ? 81.654 68.859 22.969 1.00 53.58 ? 203 PRO B O 1 202 UNP P40202 203 P
+ATOM 3228 C CB . PRO B 1 202 ? 84.106 69.253 25.059 1.00 51.33 ? 203 PRO B CB 1 202 UNP P40202 203 P
+ATOM 3229 C CG . PRO B 1 202 ? 83.855 69.197 26.532 1.00 51.51 ? 203 PRO B CG 1 202 UNP P40202 203 P
+ATOM 3230 C CD . PRO B 1 202 ? 83.510 70.634 26.844 1.00 50.16 ? 203 PRO B CD 1 202 UNP P40202 203 P
+ATOM 3231 N N . SER B 1 203 ? 80.826 69.036 25.050 1.00 40.49 ? 204 SER B N 1 203 UNP P40202 204 S
+ATOM 3232 C CA . SER B 1 203 ? 79.637 68.254 24.739 1.00 40.52 ? 204 SER B CA 1 203 UNP P40202 204 S
+ATOM 3233 C C . SER B 1 203 ? 78.649 69.067 23.911 1.00 39.37 ? 204 SER B C 1 203 UNP P40202 204 S
+ATOM 3234 O O . SER B 1 203 ? 77.594 68.566 23.524 1.00 39.36 ? 204 SER B O 1 203 UNP P40202 204 S
+ATOM 3235 C CB . SER B 1 203 ? 78.960 67.780 26.028 1.00 57.55 ? 204 SER B CB 1 203 UNP P40202 204 S
+ATOM 3236 O OG . SER B 1 203 ? 79.802 66.896 26.749 1.00 61.50 ? 204 SER B OG 1 203 UNP P40202 204 S
+ATOM 3237 N N . SER B 1 204 ? 79.001 70.323 23.646 1.00 42.61 ? 205 SER B N 1 204 UNP P40202 205 S
+ATOM 3238 C CA . SER B 1 204 ? 78.160 71.230 22.869 1.00 41.82 ? 205 SER B CA 1 204 UNP P40202 205 S
+ATOM 3239 C C . SER B 1 204 ? 76.775 71.405 23.496 1.00 41.24 ? 205 SER B C 1 204 UNP P40202 205 S
+ATOM 3240 O O . SER B 1 204 ? 75.802 71.727 22.811 1.00 40.76 ? 205 SER B O 1 204 UNP P40202 205 S
+ATOM 3241 C CB . SER B 1 204 ? 78.018 70.731 21.427 1.00 48.88 ? 205 SER B CB 1 204 UNP P40202 205 S
+ATOM 3242 O OG . SER B 1 204 ? 77.250 69.542 21.363 1.00 51.93 ? 205 SER B OG 1 204 UNP P40202 205 S
+ATOM 3243 N N . VAL B 1 205 ? 76.693 71.188 24.804 1.00 40.65 ? 206 VAL B N 1 205 UNP P40202 206 V
+ATOM 3244 C CA . VAL B 1 205 ? 75.438 71.344 25.526 1.00 38.48 ? 206 VAL B CA 1 205 UNP P40202 206 V
+ATOM 3245 C C . VAL B 1 205 ? 75.252 72.838 25.751 1.00 35.01 ? 206 VAL B C 1 205 UNP P40202 206 V
+ATOM 3246 O O . VAL B 1 205 ? 76.233 73.579 25.808 1.00 34.32 ? 206 VAL B O 1 205 UNP P40202 206 V
+ATOM 3247 C CB . VAL B 1 205 ? 75.492 70.618 26.886 1.00 51.93 ? 206 VAL B CB 1 205 UNP P40202 206 V
+ATOM 3248 C CG1 . VAL B 1 205 ? 74.173 70.776 27.621 1.00 53.06 ? 206 VAL B CG1 1 205 UNP P40202 206 V
+ATOM 3249 C CG2 . VAL B 1 205 ? 75.804 69.147 26.666 1.00 55.49 ? 206 VAL B CG2 1 205 UNP P40202 206 V
+ATOM 3250 N N . LYS B 1 206 ? 74.004 73.284 25.873 1.00 28.65 ? 207 LYS B N 1 206 UNP P40202 207 K
+ATOM 3251 C CA . LYS B 1 206 ? 73.726 74.704 26.077 1.00 26.64 ? 207 LYS B CA 1 206 UNP P40202 207 K
+ATOM 3252 C C . LYS B 1 206 ? 73.202 75.018 27.476 1.00 22.94 ? 207 LYS B C 1 206 UNP P40202 207 K
+ATOM 3253 O O . LYS B 1 206 ? 73.315 76.150 27.955 1.00 21.35 ? 207 LYS B O 1 206 UNP P40202 207 K
+ATOM 3254 C CB . LYS B 1 206 ? 72.709 75.191 25.040 1.00 37.02 ? 207 LYS B CB 1 206 UNP P40202 207 K
+ATOM 3255 C CG . LYS B 1 206 ? 73.160 75.040 23.588 1.00 37.94 ? 207 LYS B CG 1 206 UNP P40202 207 K
+ATOM 3256 C CD . LYS B 1 206 ? 74.323 75.968 23.259 1.00 41.81 ? 207 LYS B CD 1 206 UNP P40202 207 K
+ATOM 3257 C CE . LYS B 1 206 ? 74.699 75.874 21.783 1.00 44.90 ? 207 LYS B CE 1 206 UNP P40202 207 K
+ATOM 3258 N NZ . LYS B 1 206 ? 75.744 76.868 21.405 1.00 45.50 ? 207 LYS B NZ 1 206 UNP P40202 207 K
+ATOM 3259 N N . ASP B 1 207 ? 72.627 74.017 28.131 1.00 22.78 ? 208 ASP B N 1 207 UNP P40202 208 D
+ATOM 3260 C CA . ASP B 1 207 ? 72.073 74.220 29.459 1.00 20.45 ? 208 ASP B CA 1 207 UNP P40202 208 D
+ATOM 3261 C C . ASP B 1 207 ? 72.688 73.330 30.521 1.00 18.03 ? 208 ASP B C 1 207 UNP P40202 208 D
+ATOM 3262 O O . ASP B 1 207 ? 73.074 72.188 30.255 1.00 18.24 ? 208 ASP B O 1 207 UNP P40202 208 D
+ATOM 3263 C CB . ASP B 1 207 ? 70.562 73.972 29.443 1.00 28.06 ? 208 ASP B CB 1 207 UNP P40202 208 D
+ATOM 3264 C CG . ASP B 1 207 ? 69.832 74.876 28.470 1.00 31.61 ? 208 ASP B CG 1 207 UNP P40202 208 D
+ATOM 3265 O OD1 . ASP B 1 207 ? 69.862 76.109 28.659 1.00 29.46 ? 208 ASP B OD1 1 207 UNP P40202 208 D
+ATOM 3266 O OD2 . ASP B 1 207 ? 69.224 74.352 27.513 1.00 38.73 ? 208 ASP B OD2 1 207 UNP P40202 208 D
+ATOM 3267 N N . TYR B 1 208 ? 72.772 73.872 31.728 1.00 17.86 ? 209 TYR B N 1 208 UNP P40202 209 Y
+ATOM 3268 C CA . TYR B 1 208 ? 73.270 73.132 32.878 1.00 16.28 ? 209 TYR B CA 1 208 UNP P40202 209 Y
+ATOM 3269 C C . TYR B 1 208 ? 71.997 72.618 33.539 1.00 17.06 ? 209 TYR B C 1 208 UNP P40202 209 Y
+ATOM 3270 O O . TYR B 1 208 ? 71.174 73.414 33.996 1.00 17.08 ? 209 TYR B O 1 208 UNP P40202 209 Y
+ATOM 3271 C CB . TYR B 1 208 ? 73.987 74.066 33.852 1.00 20.59 ? 209 TYR B CB 1 208 UNP P40202 209 Y
+ATOM 3272 C CG . TYR B 1 208 ? 74.491 73.356 35.082 1.00 20.77 ? 209 TYR B CG 1 208 UNP P40202 209 Y
+ATOM 3273 C CD1 . TYR B 1 208 ? 75.694 72.647 35.056 1.00 22.04 ? 209 TYR B CD1 1 208 UNP P40202 209 Y
+ATOM 3274 C CD2 . TYR B 1 208 ? 73.748 73.355 36.265 1.00 21.27 ? 209 TYR B CD2 1 208 UNP P40202 209 Y
+ATOM 3275 C CE1 . TYR B 1 208 ? 76.143 71.956 36.178 1.00 23.50 ? 209 TYR B CE1 1 208 UNP P40202 209 Y
+ATOM 3276 C CE2 . TYR B 1 208 ? 74.187 72.669 37.388 1.00 21.33 ? 209 TYR B CE2 1 208 UNP P40202 209 Y
+ATOM 3277 C CZ . TYR B 1 208 ? 75.383 71.972 37.339 1.00 22.99 ? 209 TYR B CZ 1 208 UNP P40202 209 Y
+ATOM 3278 O OH . TYR B 1 208 ? 75.821 71.295 38.447 1.00 24.86 ? 209 TYR B OH 1 208 UNP P40202 209 Y
+ATOM 3279 N N . SER B 1 209 ? 71.815 71.304 33.598 1.00 18.15 ? 210 SER B N 1 209 UNP P40202 210 S
+ATOM 3280 C CA . SER B 1 209 ? 70.598 70.793 34.211 1.00 17.89 ? 210 SER B CA 1 209 UNP P40202 210 S
+ATOM 3281 C C . SER B 1 209 ? 70.788 69.599 35.134 1.00 18.10 ? 210 SER B C 1 209 UNP P40202 210 S
+ATOM 3282 O O . SER B 1 209 ? 71.716 68.803 34.970 1.00 15.27 ? 210 SER B O 1 209 UNP P40202 210 S
+ATOM 3283 C CB . SER B 1 209 ? 69.574 70.447 33.124 1.00 30.99 ? 210 SER B CB 1 209 UNP P40202 210 S
+ATOM 3284 O OG . SER B 1 209 ? 70.053 69.431 32.274 1.00 36.98 ? 210 SER B OG 1 209 UNP P40202 210 S
+ATOM 3285 N N . PHE B 1 210 ? 69.915 69.505 36.130 1.00 14.77 ? 211 PHE B N 1 210 UNP P40202 211 F
+ATOM 3286 C CA . PHE B 1 210 ? 69.933 68.393 37.072 1.00 13.90 ? 211 PHE B CA 1 210 UNP P40202 211 F
+ATOM 3287 C C . PHE B 1 210 ? 68.479 67.993 37.239 1.00 16.04 ? 211 PHE B C 1 210 UNP P40202 211 F
+ATOM 3288 O O . PHE B 1 210 ? 67.592 68.852 37.292 1.00 17.43 ? 211 PHE B O 1 210 UNP P40202 211 F
+ATOM 3289 C CB . PHE B 1 210 ? 70.607 68.766 38.411 1.00 15.65 ? 211 PHE B CB 1 210 UNP P40202 211 F
+ATOM 3290 C CG . PHE B 1 210 ? 70.350 70.168 38.882 1.00 14.63 ? 211 PHE B CG 1 210 UNP P40202 211 F
+ATOM 3291 C CD1 . PHE B 1 210 ? 69.517 70.405 39.972 1.00 14.26 ? 211 PHE B CD1 1 210 UNP P40202 211 F
+ATOM 3292 C CD2 . PHE B 1 210 ? 70.995 71.252 38.281 1.00 18.43 ? 211 PHE B CD2 1 210 UNP P40202 211 F
+ATOM 3293 C CE1 . PHE B 1 210 ? 69.325 71.695 40.469 1.00 16.12 ? 211 PHE B CE1 1 210 UNP P40202 211 F
+ATOM 3294 C CE2 . PHE B 1 210 ? 70.815 72.555 38.766 1.00 16.27 ? 211 PHE B CE2 1 210 UNP P40202 211 F
+ATOM 3295 C CZ . PHE B 1 210 ? 69.977 72.778 39.865 1.00 18.10 ? 211 PHE B CZ 1 210 UNP P40202 211 F
+ATOM 3296 N N . LEU B 1 211 ? 68.230 66.689 37.294 1.00 15.73 ? 212 LEU B N 1 211 UNP P40202 212 L
+ATOM 3297 C CA . LEU B 1 211 ? 66.858 66.200 37.351 1.00 15.12 ? 212 LEU B CA 1 211 UNP P40202 212 L
+ATOM 3298 C C . LEU B 1 211 ? 66.698 64.870 38.064 1.00 13.86 ? 212 LEU B C 1 211 UNP P40202 212 L
+ATOM 3299 O O . LEU B 1 211 ? 67.675 64.201 38.402 1.00 17.15 ? 212 LEU B O 1 211 UNP P40202 212 L
+ATOM 3300 C CB . LEU B 1 211 ? 66.341 66.054 35.918 1.00 14.78 ? 212 LEU B CB 1 211 UNP P40202 212 L
+ATOM 3301 C CG . LEU B 1 211 ? 67.172 65.077 35.071 1.00 15.82 ? 212 LEU B CG 1 211 UNP P40202 212 L
+ATOM 3302 C CD1 . LEU B 1 211 ? 66.335 64.519 33.929 1.00 18.68 ? 212 LEU B CD1 1 211 UNP P40202 212 L
+ATOM 3303 C CD2 . LEU B 1 211 ? 68.415 65.777 34.543 1.00 18.62 ? 212 LEU B CD2 1 211 UNP P40202 212 L
+ATOM 3304 N N . GLY B 1 212 ? 65.449 64.482 38.284 1.00 12.18 ? 213 GLY B N 1 212 UNP P40202 213 G
+ATOM 3305 C CA . GLY B 1 212 ? 65.188 63.217 38.936 1.00 12.91 ? 213 GLY B CA 1 212 UNP P40202 213 G
+ATOM 3306 C C . GLY B 1 212 ? 63.760 62.775 38.721 1.00 11.24 ? 213 GLY B C 1 212 UNP P40202 213 G
+ATOM 3307 O O . GLY B 1 212 ? 62.882 63.595 38.425 1.00 11.26 ? 213 GLY B O 1 212 UNP P40202 213 G
+ATOM 3308 N N . VAL B 1 213 ? 63.523 61.477 38.869 1.00 12.04 ? 214 VAL B N 1 213 UNP P40202 214 V
+ATOM 3309 C CA . VAL B 1 213 ? 62.183 60.945 38.714 1.00 10.42 ? 214 VAL B CA 1 213 UNP P40202 214 V
+ATOM 3310 C C . VAL B 1 213 ? 61.380 61.323 39.943 1.00 10.11 ? 214 VAL B C 1 213 UNP P40202 214 V
+ATOM 3311 O O . VAL B 1 213 ? 61.874 61.235 41.068 1.00 10.55 ? 214 VAL B O 1 213 UNP P40202 214 V
+ATOM 3312 C CB . VAL B 1 213 ? 62.191 59.402 38.613 1.00 12.78 ? 214 VAL B CB 1 213 UNP P40202 214 V
+ATOM 3313 C CG1 . VAL B 1 213 ? 60.796 58.902 38.324 1.00 12.93 ? 214 VAL B CG1 1 213 UNP P40202 214 V
+ATOM 3314 C CG2 . VAL B 1 213 ? 63.165 58.952 37.533 1.00 17.73 ? 214 VAL B CG2 1 213 UNP P40202 214 V
+ATOM 3315 N N . ILE B 1 214 ? 60.140 61.750 39.744 1.00 10.11 ? 215 ILE B N 1 214 UNP P40202 215 I
+ATOM 3316 C CA . ILE B 1 214 ? 59.298 62.106 40.880 1.00 8.81 ? 215 ILE B CA 1 214 UNP P40202 215 I
+ATOM 3317 C C . ILE B 1 214 ? 58.781 60.786 41.465 1.00 9.38 ? 215 ILE B C 1 214 UNP P40202 215 I
+ATOM 3318 O O . ILE B 1 214 ? 58.070 60.025 40.800 1.00 12.04 ? 215 ILE B O 1 214 UNP P40202 215 I
+ATOM 3319 C CB . ILE B 1 214 ? 58.154 63.035 40.423 1.00 10.21 ? 215 ILE B CB 1 214 UNP P40202 215 I
+ATOM 3320 C CG1 . ILE B 1 214 ? 58.760 64.361 39.925 1.00 12.05 ? 215 ILE B CG1 1 214 UNP P40202 215 I
+ATOM 3321 C CG2 . ILE B 1 214 ? 57.168 63.276 41.573 1.00 11.71 ? 215 ILE B CG2 1 214 UNP P40202 215 I
+ATOM 3322 C CD1 . ILE B 1 214 ? 57.778 65.289 39.232 1.00 13.42 ? 215 ILE B CD1 1 214 UNP P40202 215 I
+ATOM 3323 N N . ALA B 1 215 ? 59.166 60.521 42.714 1.00 9.15 ? 216 ALA B N 1 215 UNP P40202 216 A
+ATOM 3324 C CA . ALA B 1 215 ? 58.823 59.275 43.396 1.00 10.76 ? 216 ALA B CA 1 215 UNP P40202 216 A
+ATOM 3325 C C . ALA B 1 215 ? 57.813 59.427 44.520 1.00 10.66 ? 216 ALA B C 1 215 UNP P40202 216 A
+ATOM 3326 O O . ALA B 1 215 ? 57.720 60.480 45.145 1.00 12.12 ? 216 ALA B O 1 215 UNP P40202 216 A
+ATOM 3327 C CB . ALA B 1 215 ? 60.097 58.652 43.955 1.00 13.02 ? 216 ALA B CB 1 215 UNP P40202 216 A
+ATOM 3328 N N . ARG B 1 216 ? 57.050 58.372 44.774 1.00 13.87 ? 217 ARG B N 1 216 UNP P40202 217 R
+ATOM 3329 C CA . ARG B 1 216 ? 56.094 58.410 45.873 1.00 13.38 ? 217 ARG B CA 1 216 UNP P40202 217 R
+ATOM 3330 C C . ARG B 1 216 ? 56.924 58.484 47.152 1.00 15.33 ? 217 ARG B C 1 216 UNP P40202 217 R
+ATOM 3331 O O . ARG B 1 216 ? 57.971 57.838 47.268 1.00 14.30 ? 217 ARG B O 1 216 UNP P40202 217 R
+ATOM 3332 C CB . ARG B 1 216 ? 55.217 57.149 45.886 1.00 11.68 ? 217 ARG B CB 1 216 UNP P40202 217 R
+ATOM 3333 C CG . ARG B 1 216 ? 54.426 56.934 44.602 1.00 11.88 ? 217 ARG B CG 1 216 UNP P40202 217 R
+ATOM 3334 C CD . ARG B 1 216 ? 53.363 55.842 44.743 1.00 12.53 ? 217 ARG B CD 1 216 UNP P40202 217 R
+ATOM 3335 N NE . ARG B 1 216 ? 52.850 55.469 43.427 1.00 14.89 ? 217 ARG B NE 1 216 UNP P40202 217 R
+ATOM 3336 C CZ . ARG B 1 216 ? 51.583 55.171 43.164 1.00 16.32 ? 217 ARG B CZ 1 216 UNP P40202 217 R
+ATOM 3337 N NH1 . ARG B 1 216 ? 50.672 55.200 44.129 1.00 16.25 ? 217 ARG B NH1 1 216 UNP P40202 217 R
+ATOM 3338 N NH2 . ARG B 1 216 ? 51.229 54.851 41.929 1.00 14.45 ? 217 ARG B NH2 1 216 UNP P40202 217 R
+ATOM 3339 N N . SER B 1 217 ? 56.452 59.266 48.115 1.00 14.82 ? 218 SER B N 1 217 UNP P40202 218 S
+ATOM 3340 C CA . SER B 1 217 ? 57.164 59.444 49.375 1.00 15.95 ? 218 SER B CA 1 217 UNP P40202 218 S
+ATOM 3341 C C . SER B 1 217 ? 56.195 59.424 50.549 1.00 17.59 ? 218 SER B C 1 217 UNP P40202 218 S
+ATOM 3342 O O . SER B 1 217 ? 54.986 59.592 50.371 1.00 14.50 ? 218 SER B O 1 217 UNP P40202 218 S
+ATOM 3343 C CB . SER B 1 217 ? 57.912 60.786 49.349 1.00 19.24 ? 218 SER B CB 1 217 UNP P40202 218 S
+ATOM 3344 O OG . SER B 1 217 ? 58.331 61.184 50.646 1.00 19.30 ? 218 SER B OG 1 217 UNP P40202 218 S
+ATOM 3345 N N . ALA B 1 218 ? 56.729 59.202 51.747 1.00 19.90 ? 219 ALA B N 1 218 UNP P40202 219 A
+ATOM 3346 C CA . ALA B 1 218 ? 55.914 59.199 52.956 1.00 22.99 ? 219 ALA B CA 1 218 UNP P40202 219 A
+ATOM 3347 C C . ALA B 1 218 ? 55.610 60.658 53.303 1.00 24.18 ? 219 ALA B C 1 218 UNP P40202 219 A
+ATOM 3348 O O . ALA B 1 218 ? 54.633 60.961 53.992 1.00 26.26 ? 219 ALA B O 1 218 UNP P40202 219 A
+ATOM 3349 C CB . ALA B 1 218 ? 56.671 58.529 54.102 1.00 25.13 ? 219 ALA B CB 1 218 UNP P40202 219 A
+ATOM 3350 N N . GLY B 1 219 ? 56.462 61.560 52.826 1.00 21.15 ? 220 GLY B N 1 219 UNP P40202 220 G
+ATOM 3351 C CA . GLY B 1 219 ? 56.258 62.974 53.083 1.00 23.78 ? 220 GLY B CA 1 219 UNP P40202 220 G
+ATOM 3352 C C . GLY B 1 219 ? 56.839 63.473 54.393 1.00 27.25 ? 220 GLY B C 1 219 UNP P40202 220 G
+ATOM 3353 O O . GLY B 1 219 ? 56.362 64.462 54.951 1.00 25.20 ? 220 GLY B O 1 219 UNP P40202 220 G
+ATOM 3354 N N . VAL B 1 220 ? 57.863 62.792 54.894 1.00 36.33 ? 221 VAL B N 1 220 UNP P40202 221 V
+ATOM 3355 C CA . VAL B 1 220 ? 58.507 63.207 56.135 1.00 39.04 ? 221 VAL B CA 1 220 UNP P40202 221 V
+ATOM 3356 C C . VAL B 1 220 ? 59.912 63.687 55.819 1.00 41.94 ? 221 VAL B C 1 220 UNP P40202 221 V
+ATOM 3357 O O . VAL B 1 220 ? 60.758 62.912 55.374 1.00 43.87 ? 221 VAL B O 1 220 UNP P40202 221 V
+ATOM 3358 C CB . VAL B 1 220 ? 58.593 62.051 57.140 1.00 41.40 ? 221 VAL B CB 1 220 UNP P40202 221 V
+ATOM 3359 C CG1 . VAL B 1 220 ? 59.313 62.513 58.398 1.00 44.36 ? 221 VAL B CG1 1 220 UNP P40202 221 V
+ATOM 3360 C CG2 . VAL B 1 220 ? 57.196 61.558 57.480 1.00 42.09 ? 221 VAL B CG2 1 220 UNP P40202 221 V
+ATOM 3361 N N . TRP B 1 221 ? 60.165 64.970 56.045 1.00 28.86 ? 222 TRP B N 1 221 UNP P40202 222 W
+ATOM 3362 C CA . TRP B 1 221 ? 61.476 65.527 55.758 1.00 32.08 ? 222 TRP B CA 1 221 UNP P40202 222 W
+ATOM 3363 C C . TRP B 1 221 ? 62.062 66.316 56.921 1.00 37.26 ? 222 TRP B C 1 221 UNP P40202 222 W
+ATOM 3364 O O . TRP B 1 221 ? 61.450 67.266 57.414 1.00 35.77 ? 222 TRP B O 1 221 UNP P40202 222 W
+ATOM 3365 C CB . TRP B 1 221 ? 61.396 66.421 54.520 1.00 35.63 ? 222 TRP B CB 1 221 UNP P40202 222 W
+ATOM 3366 C CG . TRP B 1 221 ? 60.986 65.678 53.279 1.00 30.35 ? 222 TRP B CG 1 221 UNP P40202 222 W
+ATOM 3367 C CD1 . TRP B 1 221 ? 61.731 64.768 52.580 1.00 30.96 ? 222 TRP B CD1 1 221 UNP P40202 222 W
+ATOM 3368 C CD2 . TRP B 1 221 ? 59.735 65.788 52.589 1.00 26.65 ? 222 TRP B CD2 1 221 UNP P40202 222 W
+ATOM 3369 N NE1 . TRP B 1 221 ? 61.020 64.308 51.493 1.00 25.24 ? 222 TRP B NE1 1 221 UNP P40202 222 W
+ATOM 3370 C CE2 . TRP B 1 221 ? 59.793 64.918 51.476 1.00 25.72 ? 222 TRP B CE2 1 221 UNP P40202 222 W
+ATOM 3371 C CE3 . TRP B 1 221 ? 58.572 66.540 52.800 1.00 20.81 ? 222 TRP B CE3 1 221 UNP P40202 222 W
+ATOM 3372 C CZ2 . TRP B 1 221 ? 58.728 64.778 50.578 1.00 23.96 ? 222 TRP B CZ2 1 221 UNP P40202 222 W
+ATOM 3373 C CZ3 . TRP B 1 221 ? 57.516 66.402 51.905 1.00 20.35 ? 222 TRP B CZ3 1 221 UNP P40202 222 W
+ATOM 3374 C CH2 . TRP B 1 221 ? 57.603 65.526 50.808 1.00 19.25 ? 222 TRP B CH2 1 221 UNP P40202 222 W
+ATOM 3375 N N . GLU B 1 222 ? 63.253 65.898 57.345 1.00 62.10 ? 223 GLU B N 1 222 UNP P40202 223 E
+ATOM 3376 C CA . GLU B 1 222 ? 63.993 66.529 58.433 1.00 69.29 ? 223 GLU B CA 1 222 UNP P40202 223 E
+ATOM 3377 C C . GLU B 1 222 ? 63.104 67.237 59.451 1.00 71.54 ? 223 GLU B C 1 222 UNP P40202 223 E
+ATOM 3378 O O . GLU B 1 222 ? 63.288 68.459 59.642 1.00 74.50 ? 223 GLU B O 1 222 UNP P40202 223 E
+ATOM 3379 C CB . GLU B 1 222 ? 65.004 67.514 57.841 1.00 70.46 ? 223 GLU B CB 1 222 UNP P40202 223 E
+ATOM 3380 C CG . GLU B 1 222 ? 65.927 66.867 56.823 1.00 76.41 ? 223 GLU B CG 1 222 UNP P40202 223 E
+ATOM 3381 C CD . GLU B 1 222 ? 66.785 67.868 56.083 1.00 78.93 ? 223 GLU B CD 1 222 UNP P40202 223 E
+ATOM 3382 O OE1 . GLU B 1 222 ? 66.217 68.763 55.423 1.00 79.35 ? 223 GLU B OE1 1 222 UNP P40202 223 E
+ATOM 3383 O OE2 . GLU B 1 222 ? 68.027 67.757 56.158 1.00 80.30 ? 223 GLU B OE2 1 222 UNP P40202 223 E
+ATOM 3384 O OXT . GLU B 1 222 ? 62.239 66.559 60.047 1.00 75.05 ? 223 GLU B OXT 1 222 UNP P40202 223 E
+HETATM 3385 S S . SO4 C 2 . ? 51.360 60.095 30.070 1.00 43.35 ? 353 SO4 A S 1 353 ? ? ? ?
+HETATM 3386 O O1 . SO4 C 2 . ? 52.437 61.044 29.710 1.00 43.51 ? 353 SO4 A O1 1 353 ? ? ? ?
+HETATM 3387 O O2 . SO4 C 2 . ? 51.076 59.219 28.911 1.00 39.75 ? 353 SO4 A O2 1 353 ? ? ? ?
+HETATM 3388 O O3 . SO4 C 2 . ? 51.786 59.278 31.224 1.00 37.95 ? 353 SO4 A O3 1 353 ? ? ? ?
+HETATM 3389 O O4 . SO4 C 2 . ? 50.140 60.840 30.435 1.00 41.73 ? 353 SO4 A O4 1 353 ? ? ? ?
+HETATM 3390 S S . SO4 D 2 . ? 49.930 55.099 47.716 1.00 49.59 ? 354 SO4 B S 1 354 ? ? ? ?
+HETATM 3391 O O1 . SO4 D 2 . ? 50.780 55.943 46.853 1.00 43.83 ? 354 SO4 B O1 1 354 ? ? ? ?
+HETATM 3392 O O2 . SO4 D 2 . ? 48.675 54.783 47.005 1.00 47.12 ? 354 SO4 B O2 1 354 ? ? ? ?
+HETATM 3393 O O3 . SO4 D 2 . ? 50.646 53.851 48.047 1.00 48.96 ? 354 SO4 B O3 1 354 ? ? ? ?
+HETATM 3394 O O4 . SO4 D 2 . ? 49.625 55.832 48.963 1.00 49.78 ? 354 SO4 B O4 1 354 ? ? ? ?
+HETATM 3395 O O . HOH E 3 . ? 80.887 33.788 46.225 1.00 21.22 ? 354 HOH A O 1 354 ? ? ? ?
+HETATM 3396 O O . HOH E 3 . ? 43.812 50.637 34.341 1.00 17.81 ? 355 HOH A O 1 355 ? ? ? ?
+HETATM 3397 O O . HOH E 3 . ? 48.049 52.871 33.460 1.00 15.93 ? 356 HOH A O 1 356 ? ? ? ?
+HETATM 3398 O O . HOH E 3 . ? 64.519 54.537 36.805 1.00 17.04 ? 357 HOH A O 1 357 ? ? ? ?
+HETATM 3399 O O . HOH E 3 . ? 63.461 42.058 45.741 1.00 21.93 ? 358 HOH A O 1 358 ? ? ? ?
+HETATM 3400 O O . HOH E 3 . ? 63.615 58.894 44.768 1.00 18.35 ? 359 HOH A O 1 359 ? ? ? ?
+HETATM 3401 O O . HOH E 3 . ? 52.866 40.240 46.280 1.00 29.29 ? 360 HOH A O 1 360 ? ? ? ?
+HETATM 3402 O O . HOH E 3 . ? 51.258 38.062 41.085 1.00 28.89 ? 361 HOH A O 1 361 ? ? ? ?
+HETATM 3403 O O . HOH E 3 . ? 61.670 37.291 41.581 1.00 17.42 ? 362 HOH A O 1 362 ? ? ? ?
+HETATM 3404 O O . HOH E 3 . ? 37.491 38.585 33.573 1.00 21.90 ? 363 HOH A O 1 363 ? ? ? ?
+HETATM 3405 O O . HOH E 3 . ? 65.163 45.018 30.154 1.00 20.25 ? 364 HOH A O 1 364 ? ? ? ?
+HETATM 3406 O O . HOH E 3 . ? 53.622 38.743 39.855 1.00 20.73 ? 365 HOH A O 1 365 ? ? ? ?
+HETATM 3407 O O . HOH E 3 . ? 52.085 26.503 13.471 1.00 16.54 ? 366 HOH A O 1 366 ? ? ? ?
+HETATM 3408 O O . HOH E 3 . ? 54.733 36.255 40.732 1.00 23.81 ? 367 HOH A O 1 367 ? ? ? ?
+HETATM 3409 O O . HOH E 3 . ? 81.441 36.492 45.923 1.00 20.07 ? 368 HOH A O 1 368 ? ? ? ?
+HETATM 3410 O O . HOH E 3 . ? 48.651 56.606 39.956 1.00 20.02 ? 369 HOH A O 1 369 ? ? ? ?
+HETATM 3411 O O . HOH E 3 . ? 65.794 30.752 44.185 1.00 31.95 ? 370 HOH A O 1 370 ? ? ? ?
+HETATM 3412 O O . HOH E 3 . ? 43.325 31.518 17.571 1.00 26.01 ? 371 HOH A O 1 371 ? ? ? ?
+HETATM 3413 O O . HOH E 3 . ? 41.804 34.340 14.767 1.00 18.32 ? 372 HOH A O 1 372 ? ? ? ?
+HETATM 3414 O O . HOH E 3 . ? 47.490 24.407 18.841 1.00 28.47 ? 373 HOH A O 1 373 ? ? ? ?
+HETATM 3415 O O . HOH E 3 . ? 84.052 39.442 43.338 1.00 36.12 ? 374 HOH A O 1 374 ? ? ? ?
+HETATM 3416 O O . HOH E 3 . ? 40.817 30.200 19.486 1.00 26.21 ? 375 HOH A O 1 375 ? ? ? ?
+HETATM 3417 O O . HOH E 3 . ? 53.739 56.051 32.108 1.00 20.47 ? 376 HOH A O 1 376 ? ? ? ?
+HETATM 3418 O O . HOH E 3 . ? 47.142 40.134 22.924 1.00 26.09 ? 377 HOH A O 1 377 ? ? ? ?
+HETATM 3419 O O . HOH E 3 . ? 60.783 38.186 44.959 1.00 21.87 ? 378 HOH A O 1 378 ? ? ? ?
+HETATM 3420 O O . HOH E 3 . ? 45.620 23.891 16.836 1.00 40.30 ? 379 HOH A O 1 379 ? ? ? ?
+HETATM 3421 O O . HOH E 3 . ? 54.582 28.746 23.739 1.00 25.62 ? 380 HOH A O 1 380 ? ? ? ?
+HETATM 3422 O O . HOH E 3 . ? 59.899 41.466 26.024 1.00 36.98 ? 381 HOH A O 1 381 ? ? ? ?
+HETATM 3423 O O . HOH E 3 . ? 72.466 48.877 47.000 1.00 25.28 ? 382 HOH A O 1 382 ? ? ? ?
+HETATM 3424 O O . HOH E 3 . ? 49.459 38.334 35.660 1.00 32.93 ? 383 HOH A O 1 383 ? ? ? ?
+HETATM 3425 O O . HOH E 3 . ? 71.616 32.938 33.391 1.00 28.51 ? 384 HOH A O 1 384 ? ? ? ?
+HETATM 3426 O O . HOH E 3 . ? 53.551 53.479 25.338 1.00 29.83 ? 385 HOH A O 1 385 ? ? ? ?
+HETATM 3427 O O . HOH E 3 . ? 55.131 36.674 36.763 1.00 35.06 ? 386 HOH A O 1 386 ? ? ? ?
+HETATM 3428 O O . HOH E 3 . ? 77.970 32.318 29.392 1.00 37.69 ? 387 HOH A O 1 387 ? ? ? ?
+HETATM 3429 O O . HOH E 3 . ? 46.089 32.211 15.901 1.00 27.96 ? 388 HOH A O 1 388 ? ? ? ?
+HETATM 3430 O O . HOH E 3 . ? 68.929 35.044 47.963 1.00 25.09 ? 389 HOH A O 1 389 ? ? ? ?
+HETATM 3431 O O . HOH E 3 . ? 48.746 60.921 35.038 1.00 28.33 ? 390 HOH A O 1 390 ? ? ? ?
+HETATM 3432 O O . HOH E 3 . ? 72.199 36.947 30.012 1.00 30.85 ? 391 HOH A O 1 391 ? ? ? ?
+HETATM 3433 O O . HOH E 3 . ? 50.988 28.171 16.047 1.00 16.78 ? 392 HOH A O 1 392 ? ? ? ?
+HETATM 3434 O O . HOH E 3 . ? 80.819 32.960 33.582 1.00 31.16 ? 393 HOH A O 1 393 ? ? ? ?
+HETATM 3435 O O . HOH E 3 . ? 66.402 55.643 40.666 1.00 33.44 ? 394 HOH A O 1 394 ? ? ? ?
+HETATM 3436 O O . HOH E 3 . ? 57.127 32.276 31.647 1.00 45.95 ? 395 HOH A O 1 395 ? ? ? ?
+HETATM 3437 O O . HOH E 3 . ? 81.960 37.714 43.543 1.00 25.56 ? 396 HOH A O 1 396 ? ? ? ?
+HETATM 3438 O O . HOH E 3 . ? 78.979 37.603 49.431 1.00 30.68 ? 397 HOH A O 1 397 ? ? ? ?
+HETATM 3439 O O . HOH E 3 . ? 46.681 23.187 11.965 1.00 32.70 ? 398 HOH A O 1 398 ? ? ? ?
+HETATM 3440 O O . HOH E 3 . ? 51.659 34.964 32.399 1.00 45.17 ? 399 HOH A O 1 399 ? ? ? ?
+HETATM 3441 O O . HOH E 3 . ? 69.485 48.172 53.619 1.00 43.69 ? 400 HOH A O 1 400 ? ? ? ?
+HETATM 3442 O O . HOH E 3 . ? 73.704 37.092 53.012 1.00 30.70 ? 401 HOH A O 1 401 ? ? ? ?
+HETATM 3443 O O . HOH E 3 . ? 80.449 44.438 39.376 1.00 26.82 ? 402 HOH A O 1 402 ? ? ? ?
+HETATM 3444 O O . HOH E 3 . ? 51.737 32.464 6.443 1.00 26.90 ? 403 HOH A O 1 403 ? ? ? ?
+HETATM 3445 O O . HOH E 3 . ? 65.520 38.220 25.414 1.00 47.97 ? 404 HOH A O 1 404 ? ? ? ?
+HETATM 3446 O O . HOH E 3 . ? 81.232 39.370 50.617 1.00 31.82 ? 405 HOH A O 1 405 ? ? ? ?
+HETATM 3447 O O . HOH E 3 . ? 77.492 32.802 43.700 1.00 30.93 ? 406 HOH A O 1 406 ? ? ? ?
+HETATM 3448 O O . HOH E 3 . ? 52.982 55.416 28.414 1.00 24.18 ? 407 HOH A O 1 407 ? ? ? ?
+HETATM 3449 O O . HOH E 3 . ? 42.816 31.950 14.938 1.00 24.96 ? 408 HOH A O 1 408 ? ? ? ?
+HETATM 3450 O O . HOH E 3 . ? 74.595 32.992 44.787 1.00 26.05 ? 409 HOH A O 1 409 ? ? ? ?
+HETATM 3451 O O . HOH E 3 . ? 47.511 41.408 8.031 1.00 41.22 ? 410 HOH A O 1 410 ? ? ? ?
+HETATM 3452 O O . HOH E 3 . ? 82.896 38.631 40.071 1.00 25.69 ? 411 HOH A O 1 411 ? ? ? ?
+HETATM 3453 O O . HOH E 3 . ? 56.091 38.400 4.587 1.00 28.29 ? 412 HOH A O 1 412 ? ? ? ?
+HETATM 3454 O O . HOH E 3 . ? 57.913 44.265 53.477 1.00 35.98 ? 413 HOH A O 1 413 ? ? ? ?
+HETATM 3455 O O . HOH E 3 . ? 45.006 40.651 35.497 1.00 27.54 ? 414 HOH A O 1 414 ? ? ? ?
+HETATM 3456 O O . HOH E 3 . ? 83.724 36.291 47.256 1.00 30.64 ? 415 HOH A O 1 415 ? ? ? ?
+HETATM 3457 O O . HOH E 3 . ? 56.383 51.155 53.385 1.00 33.46 ? 416 HOH A O 1 416 ? ? ? ?
+HETATM 3458 O O . HOH E 3 . ? 56.464 54.126 53.439 1.00 41.25 ? 417 HOH A O 1 417 ? ? ? ?
+HETATM 3459 O O . HOH E 3 . ? 50.040 48.553 25.456 1.00 40.14 ? 418 HOH A O 1 418 ? ? ? ?
+HETATM 3460 O O . HOH E 3 . ? 81.582 35.652 34.227 1.00 29.28 ? 419 HOH A O 1 419 ? ? ? ?
+HETATM 3461 O O . HOH E 3 . ? 41.361 44.518 29.086 1.00 44.12 ? 420 HOH A O 1 420 ? ? ? ?
+HETATM 3462 O O . HOH E 3 . ? 62.820 48.931 52.756 1.00 33.82 ? 421 HOH A O 1 421 ? ? ? ?
+HETATM 3463 O O . HOH E 3 . ? 52.455 57.678 48.184 1.00 26.21 ? 422 HOH A O 1 422 ? ? ? ?
+HETATM 3464 O O . HOH E 3 . ? 56.718 35.925 39.072 1.00 27.61 ? 423 HOH A O 1 423 ? ? ? ?
+HETATM 3465 O O . HOH E 3 . ? 85.756 34.504 37.125 1.00 34.19 ? 424 HOH A O 1 424 ? ? ? ?
+HETATM 3466 O O . HOH E 3 . ? 44.057 43.207 31.745 1.00 28.81 ? 425 HOH A O 1 425 ? ? ? ?
+HETATM 3467 O O . HOH E 3 . ? 74.393 47.122 33.536 1.00 33.03 ? 426 HOH A O 1 426 ? ? ? ?
+HETATM 3468 O O . HOH E 3 . ? 60.218 35.976 21.421 1.00 23.31 ? 427 HOH A O 1 427 ? ? ? ?
+HETATM 3469 O O . HOH E 3 . ? 66.091 33.655 34.527 1.00 34.06 ? 428 HOH A O 1 428 ? ? ? ?
+HETATM 3470 O O . HOH E 3 . ? 83.424 35.436 38.116 1.00 27.39 ? 429 HOH A O 1 429 ? ? ? ?
+HETATM 3471 O O . HOH E 3 . ? 62.972 43.359 48.502 1.00 42.52 ? 430 HOH A O 1 430 ? ? ? ?
+HETATM 3472 O O . HOH E 3 . ? 83.054 32.049 31.834 1.00 33.54 ? 431 HOH A O 1 431 ? ? ? ?
+HETATM 3473 O O . HOH E 3 . ? 48.805 47.180 21.917 1.00 39.34 ? 432 HOH A O 1 432 ? ? ? ?
+HETATM 3474 O O . HOH E 3 . ? 45.646 43.144 16.239 1.00 30.15 ? 433 HOH A O 1 433 ? ? ? ?
+HETATM 3475 O O . HOH E 3 . ? 68.391 34.427 32.713 1.00 25.78 ? 434 HOH A O 1 434 ? ? ? ?
+HETATM 3476 O O . HOH E 3 . ? 43.125 46.193 25.193 1.00 36.68 ? 435 HOH A O 1 435 ? ? ? ?
+HETATM 3477 O O . HOH E 3 . ? 50.618 51.540 25.185 1.00 29.38 ? 436 HOH A O 1 436 ? ? ? ?
+HETATM 3478 O O . HOH E 3 . ? 71.552 46.206 32.165 1.00 38.93 ? 437 HOH A O 1 437 ? ? ? ?
+HETATM 3479 O O . HOH E 3 . ? 63.393 31.837 12.181 1.00 30.41 ? 438 HOH A O 1 438 ? ? ? ?
+HETATM 3480 O O . HOH E 3 . ? 75.610 40.364 28.734 1.00 37.77 ? 439 HOH A O 1 439 ? ? ? ?
+HETATM 3481 O O . HOH E 3 . ? 63.623 36.972 28.886 1.00 37.88 ? 440 HOH A O 1 440 ? ? ? ?
+HETATM 3482 O O . HOH E 3 . ? 60.207 56.365 53.144 1.00 33.78 ? 441 HOH A O 1 441 ? ? ? ?
+HETATM 3483 O O . HOH E 3 . ? 47.201 38.955 10.003 1.00 30.65 ? 442 HOH A O 1 442 ? ? ? ?
+HETATM 3484 O O . HOH E 3 . ? 48.615 43.857 9.235 1.00 34.54 ? 443 HOH A O 1 443 ? ? ? ?
+HETATM 3485 O O . HOH E 3 . ? 71.089 39.945 30.244 1.00 36.31 ? 444 HOH A O 1 444 ? ? ? ?
+HETATM 3486 O O . HOH E 3 . ? 42.228 43.969 12.840 1.00 39.71 ? 445 HOH A O 1 445 ? ? ? ?
+HETATM 3487 O O . HOH E 3 . ? 67.656 37.639 51.490 1.00 38.76 ? 446 HOH A O 1 446 ? ? ? ?
+HETATM 3488 O O . HOH E 3 . ? 61.763 35.125 43.374 1.00 37.44 ? 447 HOH A O 1 447 ? ? ? ?
+HETATM 3489 O O . HOH E 3 . ? 43.751 40.504 32.676 1.00 34.42 ? 448 HOH A O 1 448 ? ? ? ?
+HETATM 3490 O O . HOH E 3 . ? 71.347 48.383 50.225 1.00 41.54 ? 449 HOH A O 1 449 ? ? ? ?
+HETATM 3491 O O . HOH E 3 . ? 52.253 42.982 5.837 1.00 45.15 ? 450 HOH A O 1 450 ? ? ? ?
+HETATM 3492 O O . HOH E 3 . ? 61.898 34.320 30.351 1.00 45.11 ? 451 HOH A O 1 451 ? ? ? ?
+HETATM 3493 O O . HOH E 3 . ? 68.214 54.365 39.377 1.00 35.01 ? 452 HOH A O 1 452 ? ? ? ?
+HETATM 3494 O O . HOH E 3 . ? 45.145 35.881 29.675 1.00 42.33 ? 453 HOH A O 1 453 ? ? ? ?
+HETATM 3495 O O . HOH E 3 . ? 50.955 60.171 26.242 1.00 45.51 ? 454 HOH A O 1 454 ? ? ? ?
+HETATM 3496 O O . HOH E 3 . ? 62.374 39.821 46.584 1.00 27.89 ? 455 HOH A O 1 455 ? ? ? ?
+HETATM 3497 O O . HOH E 3 . ? 59.228 51.465 15.180 1.00 36.41 ? 456 HOH A O 1 456 ? ? ? ?
+HETATM 3498 O O . HOH E 3 . ? 85.352 41.750 34.888 1.00 41.97 ? 457 HOH A O 1 457 ? ? ? ?
+HETATM 3499 O O . HOH E 3 . ? 41.658 43.324 33.018 1.00 45.08 ? 458 HOH A O 1 458 ? ? ? ?
+HETATM 3500 O O . HOH E 3 . ? 47.785 32.165 27.452 1.00 44.66 ? 459 HOH A O 1 459 ? ? ? ?
+HETATM 3501 O O . HOH E 3 . ? 76.536 52.847 44.248 1.00 35.37 ? 460 HOH A O 1 460 ? ? ? ?
+HETATM 3502 O O . HOH E 3 . ? 62.524 35.861 22.788 1.00 36.73 ? 461 HOH A O 1 461 ? ? ? ?
+HETATM 3503 O O . HOH E 3 . ? 67.204 38.506 48.608 1.00 41.42 ? 462 HOH A O 1 462 ? ? ? ?
+HETATM 3504 O O . HOH E 3 . ? 39.388 37.490 35.149 1.00 36.18 ? 463 HOH A O 1 463 ? ? ? ?
+HETATM 3505 O O . HOH E 3 . ? 51.948 46.576 24.388 1.00 32.13 ? 464 HOH A O 1 464 ? ? ? ?
+HETATM 3506 O O . HOH E 3 . ? 61.127 55.519 24.913 1.00 36.95 ? 465 HOH A O 1 465 ? ? ? ?
+HETATM 3507 O O . HOH E 3 . ? 69.309 48.880 27.200 1.00 45.48 ? 466 HOH A O 1 466 ? ? ? ?
+HETATM 3508 O O . HOH E 3 . ? 47.449 48.462 24.639 1.00 39.44 ? 467 HOH A O 1 467 ? ? ? ?
+HETATM 3509 O O . HOH E 3 . ? 47.198 59.345 31.743 1.00 39.48 ? 468 HOH A O 1 468 ? ? ? ?
+HETATM 3510 O O . HOH E 3 . ? 44.367 22.550 10.500 1.00 36.94 ? 469 HOH A O 1 469 ? ? ? ?
+HETATM 3511 O O . HOH E 3 . ? 52.387 56.190 25.926 1.00 38.43 ? 470 HOH A O 1 470 ? ? ? ?
+HETATM 3512 O O . HOH E 3 . ? 76.477 31.384 51.449 1.00 36.79 ? 471 HOH A O 1 471 ? ? ? ?
+HETATM 3513 O O . HOH E 3 . ? 46.840 29.798 23.780 1.00 35.86 ? 472 HOH A O 1 472 ? ? ? ?
+HETATM 3514 O O . HOH E 3 . ? 70.714 45.785 50.220 1.00 29.42 ? 473 HOH A O 1 473 ? ? ? ?
+HETATM 3515 O O . HOH E 3 . ? 74.064 33.755 52.128 1.00 36.05 ? 474 HOH A O 1 474 ? ? ? ?
+HETATM 3516 O O . HOH E 3 . ? 82.547 46.647 33.642 1.00 39.77 ? 475 HOH A O 1 475 ? ? ? ?
+HETATM 3517 O O . HOH E 3 . ? 61.938 45.713 15.458 1.00 48.19 ? 476 HOH A O 1 476 ? ? ? ?
+HETATM 3518 O O . HOH E 3 . ? 81.274 53.452 44.554 1.00 46.63 ? 477 HOH A O 1 477 ? ? ? ?
+HETATM 3519 O O . HOH E 3 . ? 79.072 47.341 26.463 1.00 49.27 ? 478 HOH A O 1 478 ? ? ? ?
+HETATM 3520 O O . HOH E 3 . ? 65.318 43.590 10.556 1.00 43.91 ? 479 HOH A O 1 479 ? ? ? ?
+HETATM 3521 O O . HOH E 3 . ? 46.179 56.792 40.871 1.00 41.85 ? 480 HOH A O 1 480 ? ? ? ?
+HETATM 3522 O O . HOH E 3 . ? 74.669 36.149 58.150 1.00 42.46 ? 481 HOH A O 1 481 ? ? ? ?
+HETATM 3523 O O . HOH E 3 . ? 73.856 43.478 27.134 1.00 47.03 ? 482 HOH A O 1 482 ? ? ? ?
+HETATM 3524 O O . HOH E 3 . ? 87.779 42.008 32.804 1.00 44.48 ? 483 HOH A O 1 483 ? ? ? ?
+HETATM 3525 O O . HOH E 3 . ? 60.508 40.579 48.371 1.00 38.79 ? 484 HOH A O 1 484 ? ? ? ?
+HETATM 3526 O O . HOH E 3 . ? 68.480 34.756 23.406 1.00 48.28 ? 485 HOH A O 1 485 ? ? ? ?
+HETATM 3527 O O . HOH E 3 . ? 57.731 39.783 50.698 1.00 38.94 ? 486 HOH A O 1 486 ? ? ? ?
+HETATM 3528 O O . HOH E 3 . ? 73.491 55.182 43.066 1.00 37.68 ? 487 HOH A O 1 487 ? ? ? ?
+HETATM 3529 O O . HOH E 3 . ? 46.271 45.755 20.381 1.00 47.93 ? 488 HOH A O 1 488 ? ? ? ?
+HETATM 3530 O O . HOH E 3 . ? 45.697 46.809 25.924 1.00 35.47 ? 489 HOH A O 1 489 ? ? ? ?
+HETATM 3531 O O . HOH E 3 . ? 79.542 50.513 42.319 1.00 42.92 ? 490 HOH A O 1 490 ? ? ? ?
+HETATM 3532 O O . HOH E 3 . ? 49.899 41.698 6.596 1.00 40.47 ? 491 HOH A O 1 491 ? ? ? ?
+HETATM 3533 O O . HOH E 3 . ? 38.537 43.460 25.112 1.00 41.93 ? 492 HOH A O 1 492 ? ? ? ?
+HETATM 3534 O O . HOH E 3 . ? 65.272 35.465 20.413 1.00 52.44 ? 493 HOH A O 1 493 ? ? ? ?
+HETATM 3535 O O . HOH E 3 . ? 78.034 48.929 44.005 1.00 34.55 ? 494 HOH A O 1 494 ? ? ? ?
+HETATM 3536 O O . HOH E 3 . ? 66.373 50.832 26.844 1.00 50.51 ? 495 HOH A O 1 495 ? ? ? ?
+HETATM 3537 O O . HOH E 3 . ? 58.619 34.555 28.074 1.00 35.20 ? 496 HOH A O 1 496 ? ? ? ?
+HETATM 3538 O O . HOH E 3 . ? 46.998 51.914 21.229 1.00 41.11 ? 497 HOH A O 1 497 ? ? ? ?
+HETATM 3539 O O . HOH E 3 . ? 68.673 28.594 39.261 1.00 36.65 ? 498 HOH A O 1 498 ? ? ? ?
+HETATM 3540 O O . HOH E 3 . ? 61.114 38.914 26.202 1.00 50.06 ? 499 HOH A O 1 499 ? ? ? ?
+HETATM 3541 O O . HOH E 3 . ? 58.575 31.724 26.697 1.00 40.77 ? 500 HOH A O 1 500 ? ? ? ?
+HETATM 3542 O O . HOH E 3 . ? 76.204 40.018 43.089 1.00 25.02 ? 501 HOH A O 1 501 ? ? ? ?
+HETATM 3543 O O . HOH E 3 . ? 49.558 39.172 24.012 1.00 20.63 ? 502 HOH A O 1 502 ? ? ? ?
+HETATM 3544 O O . HOH E 3 . ? 66.183 55.279 38.319 1.00 40.04 ? 503 HOH A O 1 503 ? ? ? ?
+HETATM 3545 O O . HOH E 3 . ? 52.958 58.878 25.174 1.00 45.90 ? 504 HOH A O 1 504 ? ? ? ?
+HETATM 3546 O O . HOH E 3 . ? 75.777 55.083 38.298 1.00 36.87 ? 505 HOH A O 1 505 ? ? ? ?
+HETATM 3547 O O . HOH E 3 . ? 64.151 40.354 29.469 1.00 39.65 ? 506 HOH A O 1 506 ? ? ? ?
+HETATM 3548 O O . HOH E 3 . ? 53.702 36.440 47.162 1.00 47.00 ? 507 HOH A O 1 507 ? ? ? ?
+HETATM 3549 O O . HOH E 3 . ? 67.299 48.083 54.662 1.00 43.11 ? 508 HOH A O 1 508 ? ? ? ?
+HETATM 3550 O O . HOH E 3 . ? 79.572 54.696 40.381 1.00 37.23 ? 509 HOH A O 1 509 ? ? ? ?
+HETATM 3551 O O . HOH E 3 . ? 78.459 52.972 50.523 1.00 37.39 ? 510 HOH A O 1 510 ? ? ? ?
+HETATM 3552 O O . HOH E 3 . ? 78.531 49.559 32.377 1.00 35.83 ? 511 HOH A O 1 511 ? ? ? ?
+HETATM 3553 O O . HOH E 3 . ? 53.391 37.669 0.689 1.00 42.89 ? 512 HOH A O 1 512 ? ? ? ?
+HETATM 3554 O O . HOH E 3 . ? 85.761 39.261 50.133 1.00 41.12 ? 513 HOH A O 1 513 ? ? ? ?
+HETATM 3555 O O . HOH E 3 . ? 51.269 35.868 43.447 1.00 41.69 ? 514 HOH A O 1 514 ? ? ? ?
+HETATM 3556 O O . HOH E 3 . ? 63.868 37.484 13.331 1.00 39.81 ? 515 HOH A O 1 515 ? ? ? ?
+HETATM 3557 O O . HOH E 3 . ? 74.772 46.417 28.709 1.00 52.60 ? 516 HOH A O 1 516 ? ? ? ?
+HETATM 3558 O O . HOH E 3 . ? 32.470 35.500 28.500 1.00 41.70 ? 517 HOH A O 1 517 ? ? ? ?
+HETATM 3559 O O . HOH E 3 . ? 56.240 31.310 6.050 1.00 34.51 ? 518 HOH A O 1 518 ? ? ? ?
+HETATM 3560 O O . HOH E 3 . ? 44.520 31.880 12.470 1.00 37.41 ? 519 HOH A O 1 519 ? ? ? ?
+HETATM 3561 O O . HOH E 3 . ? 61.640 38.050 12.410 1.00 45.92 ? 520 HOH A O 1 520 ? ? ? ?
+HETATM 3562 O O . HOH E 3 . ? 52.110 48.190 6.720 1.00 45.91 ? 521 HOH A O 1 521 ? ? ? ?
+HETATM 3563 O O . HOH E 3 . ? 40.190 34.870 23.420 1.00 42.94 ? 522 HOH A O 1 522 ? ? ? ?
+HETATM 3564 O O . HOH E 3 . ? 38.375 35.300 35.591 1.00 29.72 ? 523 HOH A O 1 523 ? ? ? ?
+HETATM 3565 O O . HOH E 3 . ? 81.537 33.210 54.073 1.00 32.75 ? 524 HOH A O 1 524 ? ? ? ?
+HETATM 3566 O O . HOH E 3 . ? 76.700 51.541 30.245 1.00 39.33 ? 525 HOH A O 1 525 ? ? ? ?
+HETATM 3567 O O . HOH E 3 . ? 45.719 54.471 32.803 1.00 41.55 ? 526 HOH A O 1 526 ? ? ? ?
+HETATM 3568 O O . HOH E 3 . ? 66.395 44.596 49.085 1.00 38.59 ? 527 HOH A O 1 527 ? ? ? ?
+HETATM 3569 O O . HOH E 3 . ? 44.680 51.924 32.656 1.00 35.25 ? 528 HOH A O 1 528 ? ? ? ?
+HETATM 3570 O O . HOH E 3 . ? 61.456 36.751 27.365 1.00 44.58 ? 529 HOH A O 1 529 ? ? ? ?
+HETATM 3571 O O . HOH E 3 . ? 44.711 58.724 24.078 1.00 42.10 ? 530 HOH A O 1 530 ? ? ? ?
+HETATM 3572 O O . HOH E 3 . ? 44.565 56.431 34.403 1.00 45.27 ? 531 HOH A O 1 531 ? ? ? ?
+HETATM 3573 O O . HOH E 3 . ? 46.650 57.340 34.361 1.00 43.45 ? 532 HOH A O 1 532 ? ? ? ?
+HETATM 3574 O O . HOH E 3 . ? 46.621 59.711 34.441 1.00 30.03 ? 533 HOH A O 1 533 ? ? ? ?
+HETATM 3575 O O . HOH E 3 . ? 46.498 57.921 36.508 1.00 36.98 ? 534 HOH A O 1 534 ? ? ? ?
+HETATM 3576 O O . HOH F 3 . ? 37.423 80.153 61.372 1.00 16.59 ? 355 HOH B O 1 355 ? ? ? ?
+HETATM 3577 O O . HOH F 3 . ? 47.365 62.586 44.253 1.00 16.78 ? 356 HOH B O 1 356 ? ? ? ?
+HETATM 3578 O O . HOH F 3 . ? 53.284 75.160 32.129 1.00 22.04 ? 357 HOH B O 1 357 ? ? ? ?
+HETATM 3579 O O . HOH F 3 . ? 52.770 59.372 46.459 1.00 17.02 ? 358 HOH B O 1 358 ? ? ? ?
+HETATM 3580 O O . HOH F 3 . ? 63.553 73.415 33.672 1.00 18.13 ? 359 HOH B O 1 359 ? ? ? ?
+HETATM 3581 O O . HOH F 3 . ? 64.946 84.462 35.609 1.00 29.41 ? 360 HOH B O 1 360 ? ? ? ?
+HETATM 3582 O O . HOH F 3 . ? 73.103 66.959 33.140 1.00 24.84 ? 361 HOH B O 1 361 ? ? ? ?
+HETATM 3583 O O . HOH F 3 . ? 64.117 60.882 42.727 1.00 14.29 ? 362 HOH B O 1 362 ? ? ? ?
+HETATM 3584 O O . HOH F 3 . ? 82.203 80.762 42.519 1.00 24.30 ? 363 HOH B O 1 363 ? ? ? ?
+HETATM 3585 O O . HOH F 3 . ? 45.784 82.807 63.032 1.00 28.91 ? 364 HOH B O 1 364 ? ? ? ?
+HETATM 3586 O O . HOH F 3 . ? 61.015 78.051 37.589 1.00 14.60 ? 365 HOH B O 1 365 ? ? ? ?
+HETATM 3587 O O . HOH F 3 . ? 53.945 78.433 73.982 1.00 25.12 ? 366 HOH B O 1 366 ? ? ? ?
+HETATM 3588 O O . HOH F 3 . ? 51.303 89.594 64.272 1.00 15.30 ? 367 HOH B O 1 367 ? ? ? ?
+HETATM 3589 O O . HOH F 3 . ? 74.166 82.819 35.394 1.00 18.78 ? 368 HOH B O 1 368 ? ? ? ?
+HETATM 3590 O O . HOH F 3 . ? 46.271 76.600 54.562 1.00 24.70 ? 369 HOH B O 1 369 ? ? ? ?
+HETATM 3591 O O . HOH F 3 . ? 63.739 70.715 49.187 1.00 21.26 ? 370 HOH B O 1 370 ? ? ? ?
+HETATM 3592 O O . HOH F 3 . ? 47.281 82.670 65.423 1.00 27.44 ? 371 HOH B O 1 371 ? ? ? ?
+HETATM 3593 O O . HOH F 3 . ? 50.184 68.922 54.062 1.00 23.58 ? 372 HOH B O 1 372 ? ? ? ?
+HETATM 3594 O O . HOH F 3 . ? 80.862 84.443 45.141 1.00 20.46 ? 373 HOH B O 1 373 ? ? ? ?
+HETATM 3595 O O . HOH F 3 . ? 45.793 81.823 67.544 1.00 20.09 ? 374 HOH B O 1 374 ? ? ? ?
+HETATM 3596 O O . HOH F 3 . ? 48.270 54.329 42.733 1.00 25.81 ? 375 HOH B O 1 375 ? ? ? ?
+HETATM 3597 O O . HOH F 3 . ? 48.546 67.173 52.554 1.00 28.51 ? 376 HOH B O 1 376 ? ? ? ?
+HETATM 3598 O O . HOH F 3 . ? 77.103 83.096 37.199 1.00 26.84 ? 377 HOH B O 1 377 ? ? ? ?
+HETATM 3599 O O . HOH F 3 . ? 64.730 81.624 45.046 1.00 19.03 ? 378 HOH B O 1 378 ? ? ? ?
+HETATM 3600 O O . HOH F 3 . ? 80.436 82.426 34.514 1.00 19.35 ? 379 HOH B O 1 379 ? ? ? ?
+HETATM 3601 O O . HOH F 3 . ? 68.632 80.275 31.810 1.00 23.61 ? 380 HOH B O 1 380 ? ? ? ?
+HETATM 3602 O O . HOH F 3 . ? 60.924 77.006 34.059 1.00 18.13 ? 381 HOH B O 1 381 ? ? ? ?
+HETATM 3603 O O . HOH F 3 . ? 64.076 56.624 34.617 1.00 19.84 ? 382 HOH B O 1 382 ? ? ? ?
+HETATM 3604 O O . HOH F 3 . ? 82.062 77.578 41.200 1.00 25.10 ? 383 HOH B O 1 383 ? ? ? ?
+HETATM 3605 O O . HOH F 3 . ? 53.129 76.639 38.229 1.00 17.80 ? 384 HOH B O 1 384 ? ? ? ?
+HETATM 3606 O O . HOH F 3 . ? 38.950 78.050 64.175 1.00 18.74 ? 385 HOH B O 1 385 ? ? ? ?
+HETATM 3607 O O . HOH F 3 . ? 64.309 82.334 31.674 1.00 44.63 ? 386 HOH B O 1 386 ? ? ? ?
+HETATM 3608 O O . HOH F 3 . ? 81.803 78.813 37.497 1.00 27.67 ? 387 HOH B O 1 387 ? ? ? ?
+HETATM 3609 O O . HOH F 3 . ? 67.039 81.334 47.063 1.00 24.34 ? 388 HOH B O 1 388 ? ? ? ?
+HETATM 3610 O O . HOH F 3 . ? 62.648 88.935 59.749 1.00 24.50 ? 389 HOH B O 1 389 ? ? ? ?
+HETATM 3611 O O . HOH F 3 . ? 71.345 70.017 29.818 1.00 24.32 ? 390 HOH B O 1 390 ? ? ? ?
+HETATM 3612 O O . HOH F 3 . ? 41.525 84.949 51.396 1.00 39.71 ? 391 HOH B O 1 391 ? ? ? ?
+HETATM 3613 O O . HOH F 3 . ? 52.027 61.980 52.953 1.00 28.59 ? 392 HOH B O 1 392 ? ? ? ?
+HETATM 3614 O O . HOH F 3 . ? 79.126 78.040 31.294 1.00 20.33 ? 393 HOH B O 1 393 ? ? ? ?
+HETATM 3615 O O . HOH F 3 . ? 50.277 77.460 37.900 1.00 41.39 ? 394 HOH B O 1 394 ? ? ? ?
+HETATM 3616 O O . HOH F 3 . ? 51.791 60.092 49.989 1.00 20.10 ? 395 HOH B O 1 395 ? ? ? ?
+HETATM 3617 O O . HOH F 3 . ? 62.906 72.503 30.291 1.00 35.15 ? 396 HOH B O 1 396 ? ? ? ?
+HETATM 3618 O O . HOH F 3 . ? 43.383 84.811 65.140 1.00 46.53 ? 397 HOH B O 1 397 ? ? ? ?
+HETATM 3619 O O . HOH F 3 . ? 46.019 58.056 43.240 1.00 34.09 ? 398 HOH B O 1 398 ? ? ? ?
+HETATM 3620 O O . HOH F 3 . ? 44.839 84.799 61.489 1.00 28.72 ? 399 HOH B O 1 399 ? ? ? ?
+HETATM 3621 O O . HOH F 3 . ? 66.321 66.300 23.536 1.00 49.35 ? 400 HOH B O 1 400 ? ? ? ?
+HETATM 3622 O O . HOH F 3 . ? 51.118 64.405 58.964 1.00 31.33 ? 401 HOH B O 1 401 ? ? ? ?
+HETATM 3623 O O . HOH F 3 . ? 57.507 64.107 25.493 1.00 32.69 ? 402 HOH B O 1 402 ? ? ? ?
+HETATM 3624 O O . HOH F 3 . ? 46.762 69.140 56.538 1.00 28.69 ? 403 HOH B O 1 403 ? ? ? ?
+HETATM 3625 O O . HOH F 3 . ? 82.659 78.834 48.981 1.00 41.52 ? 404 HOH B O 1 404 ? ? ? ?
+HETATM 3626 O O . HOH F 3 . ? 56.226 71.477 25.803 1.00 23.37 ? 405 HOH B O 1 405 ? ? ? ?
+HETATM 3627 O O . HOH F 3 . ? 71.386 54.010 32.008 1.00 45.44 ? 406 HOH B O 1 406 ? ? ? ?
+HETATM 3628 O O . HOH F 3 . ? 37.716 65.935 45.018 1.00 33.70 ? 407 HOH B O 1 407 ? ? ? ?
+HETATM 3629 O O . HOH F 3 . ? 54.109 79.010 37.044 1.00 28.30 ? 408 HOH B O 1 408 ? ? ? ?
+HETATM 3630 O O . HOH F 3 . ? 46.464 69.444 35.747 1.00 30.22 ? 409 HOH B O 1 409 ? ? ? ?
+HETATM 3631 O O . HOH F 3 . ? 68.394 82.104 33.940 1.00 26.38 ? 410 HOH B O 1 410 ? ? ? ?
+HETATM 3632 O O . HOH F 3 . ? 59.244 60.365 54.234 1.00 26.32 ? 411 HOH B O 1 411 ? ? ? ?
+HETATM 3633 O O . HOH F 3 . ? 50.261 88.099 61.783 1.00 21.71 ? 412 HOH B O 1 412 ? ? ? ?
+HETATM 3634 O O . HOH F 3 . ? 90.278 66.658 38.516 1.00 34.93 ? 413 HOH B O 1 413 ? ? ? ?
+HETATM 3635 O O . HOH F 3 . ? 50.800 84.363 71.283 1.00 26.31 ? 414 HOH B O 1 414 ? ? ? ?
+HETATM 3636 O O . HOH F 3 . ? 42.323 78.185 64.925 1.00 39.20 ? 415 HOH B O 1 415 ? ? ? ?
+HETATM 3637 O O . HOH F 3 . ? 48.469 84.857 69.468 1.00 31.93 ? 416 HOH B O 1 416 ? ? ? ?
+HETATM 3638 O O . HOH F 3 . ? 49.138 87.448 69.898 1.00 30.29 ? 417 HOH B O 1 417 ? ? ? ?
+HETATM 3639 O O . HOH F 3 . ? 40.732 76.082 46.921 1.00 38.10 ? 418 HOH B O 1 418 ? ? ? ?
+HETATM 3640 O O . HOH F 3 . ? 79.729 71.896 41.338 1.00 23.75 ? 419 HOH B O 1 419 ? ? ? ?
+HETATM 3641 O O . HOH F 3 . ? 61.064 74.427 30.407 1.00 24.82 ? 420 HOH B O 1 420 ? ? ? ?
+HETATM 3642 O O . HOH F 3 . ? 43.755 73.348 60.983 1.00 24.48 ? 421 HOH B O 1 421 ? ? ? ?
+HETATM 3643 O O . HOH F 3 . ? 53.692 57.739 30.036 1.00 24.33 ? 422 HOH B O 1 422 ? ? ? ?
+HETATM 3644 O O . HOH F 3 . ? 62.490 75.595 32.461 1.00 24.67 ? 423 HOH B O 1 423 ? ? ? ?
+HETATM 3645 O O . HOH F 3 . ? 74.449 78.439 26.971 1.00 18.09 ? 424 HOH B O 1 424 ? ? ? ?
+HETATM 3646 O O . HOH F 3 . ? 56.758 64.275 63.824 1.00 32.00 ? 425 HOH B O 1 425 ? ? ? ?
+HETATM 3647 O O . HOH F 3 . ? 65.942 74.923 28.242 1.00 42.96 ? 426 HOH B O 1 426 ? ? ? ?
+HETATM 3648 O O . HOH F 3 . ? 83.524 77.393 31.087 1.00 29.43 ? 427 HOH B O 1 427 ? ? ? ?
+HETATM 3649 O O . HOH F 3 . ? 48.944 58.368 37.714 1.00 27.23 ? 428 HOH B O 1 428 ? ? ? ?
+HETATM 3650 O O . HOH F 3 . ? 48.983 76.915 54.055 1.00 29.45 ? 429 HOH B O 1 429 ? ? ? ?
+HETATM 3651 O O . HOH F 3 . ? 76.038 75.768 37.171 1.00 29.56 ? 430 HOH B O 1 430 ? ? ? ?
+HETATM 3652 O O . HOH F 3 . ? 81.466 83.495 26.982 1.00 30.95 ? 431 HOH B O 1 431 ? ? ? ?
+HETATM 3653 O O . HOH F 3 . ? 81.084 76.483 30.421 1.00 28.18 ? 432 HOH B O 1 432 ? ? ? ?
+HETATM 3654 O O . HOH F 3 . ? 70.313 82.900 46.527 1.00 30.14 ? 433 HOH B O 1 433 ? ? ? ?
+HETATM 3655 O O . HOH F 3 . ? 54.520 84.873 71.998 1.00 32.42 ? 434 HOH B O 1 434 ? ? ? ?
+HETATM 3656 O O . HOH F 3 . ? 59.279 70.492 25.120 1.00 35.56 ? 435 HOH B O 1 435 ? ? ? ?
+HETATM 3657 O O . HOH F 3 . ? 92.011 67.885 40.421 1.00 28.86 ? 436 HOH B O 1 436 ? ? ? ?
+HETATM 3658 O O . HOH F 3 . ? 86.391 82.559 45.856 1.00 33.68 ? 437 HOH B O 1 437 ? ? ? ?
+HETATM 3659 O O . HOH F 3 . ? 42.774 68.337 40.560 1.00 37.15 ? 438 HOH B O 1 438 ? ? ? ?
+HETATM 3660 O O . HOH F 3 . ? 42.611 70.454 51.712 1.00 26.12 ? 439 HOH B O 1 439 ? ? ? ?
+HETATM 3661 O O . HOH F 3 . ? 63.827 66.428 26.635 1.00 28.39 ? 440 HOH B O 1 440 ? ? ? ?
+HETATM 3662 O O . HOH F 3 . ? 82.283 72.520 40.928 1.00 29.69 ? 441 HOH B O 1 441 ? ? ? ?
+HETATM 3663 O O . HOH F 3 . ? 58.724 73.574 53.190 1.00 37.03 ? 442 HOH B O 1 442 ? ? ? ?
+HETATM 3664 O O . HOH F 3 . ? 67.054 71.016 30.567 1.00 31.35 ? 443 HOH B O 1 443 ? ? ? ?
+HETATM 3665 O O . HOH F 3 . ? 76.814 63.220 35.827 1.00 38.79 ? 444 HOH B O 1 444 ? ? ? ?
+HETATM 3666 O O . HOH F 3 . ? 40.158 64.921 44.236 1.00 35.46 ? 445 HOH B O 1 445 ? ? ? ?
+HETATM 3667 O O . HOH F 3 . ? 61.368 80.471 35.891 1.00 37.44 ? 446 HOH B O 1 446 ? ? ? ?
+HETATM 3668 O O . HOH F 3 . ? 48.572 76.602 42.639 1.00 33.42 ? 447 HOH B O 1 447 ? ? ? ?
+HETATM 3669 O O . HOH F 3 . ? 53.698 79.246 43.218 1.00 38.53 ? 448 HOH B O 1 448 ? ? ? ?
+HETATM 3670 O O . HOH F 3 . ? 64.894 65.899 52.907 1.00 35.33 ? 449 HOH B O 1 449 ? ? ? ?
+HETATM 3671 O O . HOH F 3 . ? 71.288 71.945 26.420 1.00 32.69 ? 450 HOH B O 1 450 ? ? ? ?
+HETATM 3672 O O . HOH F 3 . ? 48.829 65.722 30.630 1.00 40.61 ? 451 HOH B O 1 451 ? ? ? ?
+HETATM 3673 O O . HOH F 3 . ? 46.059 83.305 69.853 1.00 39.21 ? 452 HOH B O 1 452 ? ? ? ?
+HETATM 3674 O O . HOH F 3 . ? 53.364 63.917 60.473 1.00 35.37 ? 453 HOH B O 1 453 ? ? ? ?
+HETATM 3675 O O . HOH F 3 . ? 42.043 74.864 65.733 1.00 30.09 ? 454 HOH B O 1 454 ? ? ? ?
+HETATM 3676 O O . HOH F 3 . ? 53.971 84.550 74.999 1.00 46.79 ? 455 HOH B O 1 455 ? ? ? ?
+HETATM 3677 O O . HOH F 3 . ? 48.270 69.189 63.418 1.00 34.29 ? 456 HOH B O 1 456 ? ? ? ?
+HETATM 3678 O O . HOH F 3 . ? 40.111 69.783 48.249 1.00 40.76 ? 457 HOH B O 1 457 ? ? ? ?
+HETATM 3679 O O . HOH F 3 . ? 61.169 82.776 43.191 1.00 35.97 ? 458 HOH B O 1 458 ? ? ? ?
+HETATM 3680 O O . HOH F 3 . ? 83.804 71.727 43.024 1.00 34.93 ? 459 HOH B O 1 459 ? ? ? ?
+HETATM 3681 O O . HOH F 3 . ? 42.743 72.794 45.140 1.00 30.26 ? 460 HOH B O 1 460 ? ? ? ?
+HETATM 3682 O O . HOH F 3 . ? 64.264 88.422 44.793 1.00 49.04 ? 461 HOH B O 1 461 ? ? ? ?
+HETATM 3683 O O . HOH F 3 . ? 72.883 62.670 30.130 1.00 35.83 ? 462 HOH B O 1 462 ? ? ? ?
+HETATM 3684 O O . HOH F 3 . ? 60.870 72.173 61.223 1.00 37.05 ? 463 HOH B O 1 463 ? ? ? ?
+HETATM 3685 O O . HOH F 3 . ? 37.704 65.486 48.046 1.00 35.04 ? 464 HOH B O 1 464 ? ? ? ?
+HETATM 3686 O O . HOH F 3 . ? 65.829 59.747 39.774 1.00 32.87 ? 465 HOH B O 1 465 ? ? ? ?
+HETATM 3687 O O . HOH F 3 . ? 46.078 68.379 53.188 1.00 33.05 ? 466 HOH B O 1 466 ? ? ? ?
+HETATM 3688 O O . HOH F 3 . ? 38.679 74.254 45.735 1.00 52.75 ? 467 HOH B O 1 467 ? ? ? ?
+HETATM 3689 O O . HOH F 3 . ? 60.374 80.999 47.705 1.00 36.08 ? 468 HOH B O 1 468 ? ? ? ?
+HETATM 3690 O O . HOH F 3 . ? 90.621 70.155 40.585 1.00 35.65 ? 469 HOH B O 1 469 ? ? ? ?
+HETATM 3691 O O . HOH F 3 . ? 43.724 64.088 43.300 1.00 33.21 ? 470 HOH B O 1 470 ? ? ? ?
+HETATM 3692 O O . HOH F 3 . ? 77.646 66.029 48.936 1.00 52.10 ? 471 HOH B O 1 471 ? ? ? ?
+HETATM 3693 O O . HOH F 3 . ? 60.168 75.818 28.210 1.00 34.83 ? 472 HOH B O 1 472 ? ? ? ?
+HETATM 3694 O O . HOH F 3 . ? 36.494 76.979 57.615 1.00 36.70 ? 473 HOH B O 1 473 ? ? ? ?
+HETATM 3695 O O . HOH F 3 . ? 58.286 67.286 56.845 1.00 25.99 ? 474 HOH B O 1 474 ? ? ? ?
+HETATM 3696 O O . HOH F 3 . ? 45.563 75.529 43.051 1.00 30.07 ? 475 HOH B O 1 475 ? ? ? ?
+HETATM 3697 O O . HOH F 3 . ? 70.275 78.006 26.887 1.00 37.70 ? 476 HOH B O 1 476 ? ? ? ?
+HETATM 3698 O O . HOH F 3 . ? 45.074 67.927 62.977 1.00 36.54 ? 477 HOH B O 1 477 ? ? ? ?
+HETATM 3699 O O . HOH F 3 . ? 52.652 80.822 39.245 1.00 39.74 ? 478 HOH B O 1 478 ? ? ? ?
+HETATM 3700 O O . HOH F 3 . ? 48.860 51.735 48.485 1.00 43.28 ? 479 HOH B O 1 479 ? ? ? ?
+HETATM 3701 O O . HOH F 3 . ? 72.866 69.049 46.873 1.00 28.70 ? 480 HOH B O 1 480 ? ? ? ?
+HETATM 3702 O O . HOH F 3 . ? 52.623 71.172 53.564 1.00 31.84 ? 481 HOH B O 1 481 ? ? ? ?
+HETATM 3703 O O . HOH F 3 . ? 69.954 69.731 27.490 1.00 33.20 ? 482 HOH B O 1 482 ? ? ? ?
+HETATM 3704 O O . HOH F 3 . ? 73.228 79.405 24.825 1.00 33.91 ? 483 HOH B O 1 483 ? ? ? ?
+HETATM 3705 O O . HOH F 3 . ? 67.574 67.837 25.274 1.00 44.33 ? 484 HOH B O 1 484 ? ? ? ?
+HETATM 3706 O O . HOH F 3 . ? 74.196 82.058 28.084 1.00 35.81 ? 485 HOH B O 1 485 ? ? ? ?
+HETATM 3707 O O . HOH F 3 . ? 83.366 69.635 45.017 1.00 39.27 ? 486 HOH B O 1 486 ? ? ? ?
+HETATM 3708 O O . HOH F 3 . ? 59.112 60.729 25.114 1.00 38.22 ? 487 HOH B O 1 487 ? ? ? ?
+HETATM 3709 O O . HOH F 3 . ? 55.495 75.632 73.326 1.00 37.36 ? 488 HOH B O 1 488 ? ? ? ?
+HETATM 3710 O O . HOH F 3 . ? 44.110 59.822 44.550 1.00 45.44 ? 489 HOH B O 1 489 ? ? ? ?
+HETATM 3711 O O . HOH F 3 . ? 46.017 56.494 45.601 1.00 41.70 ? 490 HOH B O 1 490 ? ? ? ?
+HETATM 3712 O O . HOH F 3 . ? 79.146 82.907 24.633 1.00 48.79 ? 491 HOH B O 1 491 ? ? ? ?
+HETATM 3713 O O . HOH F 3 . ? 76.068 83.918 50.688 1.00 45.20 ? 492 HOH B O 1 492 ? ? ? ?
+HETATM 3714 O O . HOH F 3 . ? 87.364 75.780 25.865 1.00 46.31 ? 493 HOH B O 1 493 ? ? ? ?
+HETATM 3715 O O . HOH F 3 . ? 75.750 64.589 26.798 1.00 47.10 ? 494 HOH B O 1 494 ? ? ? ?
+HETATM 3716 O O . HOH F 3 . ? 63.565 86.584 58.960 1.00 36.90 ? 495 HOH B O 1 495 ? ? ? ?
+HETATM 3717 O O . HOH F 3 . ? 85.322 75.953 51.275 1.00 47.21 ? 496 HOH B O 1 496 ? ? ? ?
+HETATM 3718 O O . HOH F 3 . ? 70.882 78.786 49.795 1.00 31.19 ? 497 HOH B O 1 497 ? ? ? ?
+HETATM 3719 O O . HOH F 3 . ? 86.284 68.732 36.814 1.00 42.22 ? 498 HOH B O 1 498 ? ? ? ?
+HETATM 3720 O O . HOH F 3 . ? 38.674 81.194 45.931 1.00 45.47 ? 499 HOH B O 1 499 ? ? ? ?
+HETATM 3721 O O . HOH F 3 . ? 80.321 80.669 47.166 1.00 37.14 ? 500 HOH B O 1 500 ? ? ? ?
+HETATM 3722 O O . HOH F 3 . ? 51.446 81.059 46.086 1.00 48.90 ? 501 HOH B O 1 501 ? ? ? ?
+HETATM 3723 O O . HOH F 3 . ? 69.832 52.004 31.441 1.00 39.52 ? 502 HOH B O 1 502 ? ? ? ?
+HETATM 3724 O O . HOH F 3 . ? 42.987 75.084 44.255 1.00 41.98 ? 503 HOH B O 1 503 ? ? ? ?
+HETATM 3725 O O . HOH F 3 . ? 60.263 79.228 33.699 1.00 36.14 ? 504 HOH B O 1 504 ? ? ? ?
+HETATM 3726 O O . HOH F 3 . ? 82.472 60.092 39.777 1.00 44.12 ? 505 HOH B O 1 505 ? ? ? ?
+HETATM 3727 O O . HOH F 3 . ? 48.422 66.798 59.829 1.00 40.58 ? 506 HOH B O 1 506 ? ? ? ?
+HETATM 3728 O O . HOH F 3 . ? 59.323 72.839 24.849 1.00 39.58 ? 507 HOH B O 1 507 ? ? ? ?
+HETATM 3729 O O . HOH F 3 . ? 83.846 77.079 37.590 1.00 38.61 ? 508 HOH B O 1 508 ? ? ? ?
+HETATM 3730 O O . HOH F 3 . ? 50.842 80.360 42.844 1.00 41.23 ? 509 HOH B O 1 509 ? ? ? ?
+HETATM 3731 O O . HOH F 3 . ? 79.234 64.329 39.099 1.00 47.81 ? 510 HOH B O 1 510 ? ? ? ?
+HETATM 3732 O O . HOH F 3 . ? 47.095 68.967 69.473 1.00 49.57 ? 511 HOH B O 1 511 ? ? ? ?
+HETATM 3733 O O . HOH F 3 . ? 69.998 67.598 25.810 1.00 44.05 ? 512 HOH B O 1 512 ? ? ? ?
+HETATM 3734 O O . HOH F 3 . ? 48.400 78.518 40.126 1.00 40.84 ? 513 HOH B O 1 513 ? ? ? ?
+HETATM 3735 O O . HOH F 3 . ? 48.558 64.029 52.809 1.00 25.74 ? 514 HOH B O 1 514 ? ? ? ?
+HETATM 3736 O O . HOH F 3 . ? 81.286 79.760 35.095 1.00 20.17 ? 515 HOH B O 1 515 ? ? ? ?
+HETATM 3737 O O . HOH F 3 . ? 59.286 58.076 51.902 1.00 29.37 ? 516 HOH B O 1 516 ? ? ? ?
+HETATM 3738 O O . HOH F 3 . ? 83.533 75.334 40.944 1.00 31.02 ? 517 HOH B O 1 517 ? ? ? ?
+HETATM 3739 O O . HOH F 3 . ? 68.169 75.984 30.513 1.00 36.45 ? 518 HOH B O 1 518 ? ? ? ?
+HETATM 3740 O O . HOH F 3 . ? 74.467 73.724 56.354 1.00 43.83 ? 519 HOH B O 1 519 ? ? ? ?
+HETATM 3741 O O . HOH F 3 . ? 57.226 81.388 47.701 1.00 35.65 ? 520 HOH B O 1 520 ? ? ? ?
+HETATM 3742 O O . HOH F 3 . ? 57.059 61.474 25.539 1.00 43.14 ? 521 HOH B O 1 521 ? ? ? ?
+HETATM 3743 O O . HOH F 3 . ? 46.476 85.397 49.782 1.00 41.77 ? 522 HOH B O 1 522 ? ? ? ?
+HETATM 3744 O O . HOH F 3 . ? 70.086 58.051 39.869 1.00 39.07 ? 523 HOH B O 1 523 ? ? ? ?
+HETATM 3745 O O . HOH F 3 . ? 81.247 73.064 30.429 1.00 41.71 ? 524 HOH B O 1 524 ? ? ? ?
+HETATM 3746 O O . HOH F 3 . ? 73.815 75.434 51.575 1.00 37.85 ? 525 HOH B O 1 525 ? ? ? ?
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.ndb_seq_num
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+_pdbx_poly_seq_scheme.hetero
+A 1 1 THR 1 2 2 THR THR A . n
+A 1 2 THR 2 3 3 THR THR A . n
+A 1 3 ASN 3 4 4 ASN ASN A . n
+A 1 4 ASP 4 5 5 ASP ASP A . n
+A 1 5 THR 5 6 6 THR THR A . n
+A 1 6 TYR 6 7 7 TYR TYR A . n
+A 1 7 GLU 7 8 8 GLU GLU A . n
+A 1 8 ALA 8 9 9 ALA ALA A . n
+A 1 9 THR 9 10 10 THR THR A . n
+A 1 10 TYR 10 11 11 TYR TYR A . n
+A 1 11 ALA 11 12 12 ALA ALA A . n
+A 1 12 ILE 12 13 13 ILE ILE A . n
+A 1 13 PRO 13 14 14 PRO PRO A . n
+A 1 14 MSE 14 15 15 MSE MSE A . n
+A 1 15 HIS 15 16 16 HIS HIS A . n
+A 1 16 CYS 16 17 17 CYS CYS A . n
+A 1 17 GLU 17 18 18 GLU GLU A . n
+A 1 18 ASN 18 19 19 ASN ASN A . n
+A 1 19 CYS 19 20 20 CYS CYS A . n
+A 1 20 VAL 20 21 21 VAL VAL A . n
+A 1 21 ASN 21 22 22 ASN ASN A . n
+A 1 22 ASP 22 23 23 ASP ASP A . n
+A 1 23 ILE 23 24 24 ILE ILE A . n
+A 1 24 LYS 24 25 25 LYS LYS A . n
+A 1 25 ALA 25 26 26 ALA ALA A . n
+A 1 26 CYS 26 27 27 CYS CYS A . n
+A 1 27 LEU 27 28 28 LEU LEU A . n
+A 1 28 LYS 28 29 29 LYS LYS A . n
+A 1 29 ASN 29 30 30 ASN ASN A . n
+A 1 30 VAL 30 31 31 VAL VAL A . n
+A 1 31 PRO 31 32 32 PRO PRO A . n
+A 1 32 GLY 32 33 33 GLY GLY A . n
+A 1 33 ILE 33 34 34 ILE ILE A . n
+A 1 34 ASN 34 35 35 ASN ASN A . n
+A 1 35 SER 35 36 36 SER SER A . n
+A 1 36 LEU 36 37 37 LEU LEU A . n
+A 1 37 ASN 37 38 38 ASN ASN A . n
+A 1 38 PHE 38 39 39 PHE PHE A . n
+A 1 39 ASP 39 40 40 ASP ASP A . n
+A 1 40 ILE 40 41 41 ILE ILE A . n
+A 1 41 GLU 41 42 42 GLU GLU A . n
+A 1 42 GLN 42 43 43 GLN GLN A . n
+A 1 43 GLN 43 44 44 GLN GLN A . n
+A 1 44 ILE 44 45 45 ILE ILE A . n
+A 1 45 MSE 45 46 46 MSE MSE A . n
+A 1 46 SER 46 47 47 SER SER A . n
+A 1 47 VAL 47 48 48 VAL VAL A . n
+A 1 48 GLU 48 49 49 GLU GLU A . n
+A 1 49 SER 49 50 50 SER SER A . n
+A 1 50 SER 50 51 51 SER SER A . n
+A 1 51 VAL 51 52 52 VAL VAL A . n
+A 1 52 ALA 52 53 53 ALA ALA A . n
+A 1 53 PRO 53 54 54 PRO PRO A . n
+A 1 54 SER 54 55 55 SER SER A . n
+A 1 55 THR 55 56 56 THR THR A . n
+A 1 56 ILE 56 57 57 ILE ILE A . n
+A 1 57 ILE 57 58 58 ILE ILE A . n
+A 1 58 ASN 58 59 59 ASN ASN A . n
+A 1 59 THR 59 60 60 THR THR A . n
+A 1 60 LEU 60 61 61 LEU LEU A . n
+A 1 61 ARG 61 62 62 ARG ARG A . n
+A 1 62 ASN 62 63 63 ASN ASN A . n
+A 1 63 CYS 63 64 64 CYS CYS A . n
+A 1 64 GLY 64 65 65 GLY GLY A . n
+A 1 65 LYS 65 66 66 LYS LYS A . n
+A 1 66 ASP 66 67 67 ASP ASP A . n
+A 1 67 ALA 67 68 68 ALA ALA A . n
+A 1 68 ILE 68 69 69 ILE ILE A . n
+A 1 69 ILE 69 70 70 ILE ILE A . n
+A 1 70 ARG 70 71 71 ARG ARG A . n
+A 1 71 GLY 71 72 72 GLY GLY A . n
+A 1 72 ALA 72 73 73 ALA ALA A . n
+A 1 73 GLY 73 74 74 GLY GLY A . n
+A 1 74 LYS 74 75 75 LYS LYS A . n
+A 1 75 PRO 75 76 76 PRO PRO A . n
+A 1 76 ASN 76 77 77 ASN ASN A . n
+A 1 77 SER 77 78 78 SER SER A . n
+A 1 78 SER 78 79 79 SER SER A . n
+A 1 79 ALA 79 80 80 ALA ALA A . n
+A 1 80 VAL 80 81 81 VAL VAL A . n
+A 1 81 ALA 81 82 82 ALA ALA A . n
+A 1 82 ILE 82 83 83 ILE ILE A . n
+A 1 83 LEU 83 84 84 LEU LEU A . n
+A 1 84 GLU 84 85 85 GLU GLU A . n
+A 1 85 THR 85 86 86 THR THR A . n
+A 1 86 PHE 86 87 87 PHE PHE A . n
+A 1 87 GLN 87 88 88 GLN GLN A . n
+A 1 88 LYS 88 89 89 LYS LYS A . n
+A 1 89 TYR 89 90 90 TYR TYR A . n
+A 1 90 THR 90 91 91 THR THR A . n
+A 1 91 ILE 91 92 92 ILE ILE A . n
+A 1 92 ASP 92 93 93 ASP ASP A . n
+A 1 93 GLN 93 94 94 GLN GLN A . n
+A 1 94 LYS 94 95 95 LYS LYS A . n
+A 1 95 LYS 95 96 96 LYS LYS A . n
+A 1 96 ASP 96 97 97 ASP ASP A . n
+A 1 97 THR 97 98 98 THR THR A . n
+A 1 98 ALA 98 99 99 ALA ALA A . n
+A 1 99 VAL 99 100 100 VAL VAL A . n
+A 1 100 ARG 100 101 101 ARG ARG A . n
+A 1 101 GLY 101 102 102 GLY GLY A . n
+A 1 102 LEU 102 103 103 LEU LEU A . n
+A 1 103 ALA 103 104 104 ALA ALA A . n
+A 1 104 ARG 104 105 105 ARG ARG A . n
+A 1 105 ILE 105 106 106 ILE ILE A . n
+A 1 106 VAL 106 107 107 VAL VAL A . n
+A 1 107 GLN 107 108 108 GLN GLN A . n
+A 1 108 VAL 108 109 109 VAL VAL A . n
+A 1 109 GLY 109 110 110 GLY GLY A . n
+A 1 110 GLU 110 111 111 GLU GLU A . n
+A 1 111 ASN 111 112 112 ASN ASN A . n
+A 1 112 LYS 112 113 113 LYS LYS A . n
+A 1 113 THR 113 114 114 THR THR A . n
+A 1 114 LEU 114 115 115 LEU LEU A . n
+A 1 115 PHE 115 116 116 PHE PHE A . n
+A 1 116 ASP 116 117 117 ASP ASP A . n
+A 1 117 ILE 117 118 118 ILE ILE A . n
+A 1 118 THR 118 119 119 THR THR A . n
+A 1 119 VAL 119 120 120 VAL VAL A . n
+A 1 120 ASN 120 121 121 ASN ASN A . n
+A 1 121 GLY 121 122 122 GLY GLY A . n
+A 1 122 VAL 122 123 123 VAL VAL A . n
+A 1 123 PRO 123 124 124 PRO PRO A . n
+A 1 124 GLU 124 125 125 GLU GLU A . n
+A 1 125 ALA 125 126 126 ALA ALA A . n
+A 1 126 GLY 126 127 127 GLY GLY A . n
+A 1 127 ASN 127 128 128 ASN ASN A . n
+A 1 128 TYR 128 129 129 TYR TYR A . n
+A 1 129 HIS 129 130 130 HIS HIS A . n
+A 1 130 ALA 130 131 131 ALA ALA A . n
+A 1 131 SER 131 132 132 SER SER A . n
+A 1 132 ILE 132 133 133 ILE ILE A . n
+A 1 133 HIS 133 134 134 HIS HIS A . n
+A 1 134 GLU 134 135 135 GLU GLU A . n
+A 1 135 LYS 135 136 136 LYS LYS A . n
+A 1 136 GLY 136 137 137 GLY GLY A . n
+A 1 137 ASP 137 138 138 ASP ASP A . n
+A 1 138 VAL 138 139 139 VAL VAL A . n
+A 1 139 SER 139 140 140 SER SER A . n
+A 1 140 LYS 140 141 141 LYS LYS A . n
+A 1 141 GLY 141 142 142 GLY GLY A . n
+A 1 142 VAL 142 143 143 VAL VAL A . n
+A 1 143 GLU 143 144 144 GLU GLU A . n
+A 1 144 SER 144 145 145 SER SER A . n
+A 1 145 THR 145 146 146 THR THR A . n
+A 1 146 GLY 146 147 147 GLY GLY A . n
+A 1 147 LYS 147 148 148 LYS LYS A . n
+A 1 148 VAL 148 149 149 VAL VAL A . n
+A 1 149 TRP 149 150 150 TRP TRP A . n
+A 1 150 HIS 150 151 151 HIS HIS A . n
+A 1 151 LYS 151 152 152 LYS LYS A . n
+A 1 152 PHE 152 153 153 PHE PHE A . n
+A 1 153 ASP 153 154 154 ASP ASP A . n
+A 1 154 GLU 154 155 155 GLU GLU A . n
+A 1 155 PRO 155 156 156 PRO PRO A . n
+A 1 156 ILE 156 157 157 ILE ILE A . n
+A 1 157 GLU 157 158 158 GLU GLU A . n
+A 1 158 CYS 158 159 159 CYS CYS A . n
+A 1 159 PHE 159 160 160 PHE PHE A . n
+A 1 160 ASN 160 161 161 ASN ASN A . n
+A 1 161 GLU 161 162 162 GLU GLU A . n
+A 1 162 SER 162 163 163 SER SER A . n
+A 1 163 ASP 163 164 164 ASP ASP A . n
+A 1 164 LEU 164 165 165 LEU LEU A . n
+A 1 165 GLY 165 166 166 GLY GLY A . n
+A 1 166 LYS 166 167 167 LYS LYS A . n
+A 1 167 ASN 167 168 168 ASN ASN A . n
+A 1 168 LEU 168 169 169 LEU LEU A . n
+A 1 169 TYR 169 170 170 TYR TYR A . n
+A 1 170 SER 170 171 171 SER SER A . n
+A 1 171 GLY 171 172 172 GLY GLY A . n
+A 1 172 LYS 172 173 173 LYS LYS A . n
+A 1 173 THR 173 174 174 THR THR A . n
+A 1 174 PHE 174 175 175 PHE PHE A . n
+A 1 175 LEU 175 176 176 LEU LEU A . n
+A 1 176 SER 176 177 177 SER SER A . n
+A 1 177 ALA 177 178 178 ALA ALA A . n
+A 1 178 PRO 178 179 179 PRO PRO A . n
+A 1 179 LEU 179 180 180 LEU LEU A . n
+A 1 180 PRO 180 181 181 PRO PRO A . n
+A 1 181 THR 181 182 182 THR THR A . n
+A 1 182 TRP 182 183 183 TRP TRP A . n
+A 1 183 GLN 183 184 184 GLN GLN A . n
+A 1 184 LEU 184 185 185 LEU LEU A . n
+A 1 185 ILE 185 186 186 ILE ILE A . n
+A 1 186 GLY 186 187 187 GLY GLY A . n
+A 1 187 ARG 187 188 188 ARG ARG A . n
+A 1 188 SER 188 189 189 SER SER A . n
+A 1 189 PHE 189 190 190 PHE PHE A . n
+A 1 190 VAL 190 191 191 VAL VAL A . n
+A 1 191 ILE 191 192 192 ILE ILE A . n
+A 1 192 SER 192 193 193 SER SER A . n
+A 1 193 LYS 193 194 194 LYS LYS A . n
+A 1 194 SER 194 195 195 SER SER A . n
+A 1 195 LEU 195 196 196 LEU LEU A . n
+A 1 196 ASN 196 197 197 ASN ASN A . n
+A 1 197 HIS 197 198 198 HIS HIS A . n
+A 1 198 PRO 198 199 199 PRO PRO A . n
+A 1 199 GLU 199 200 200 GLU GLU A . n
+A 1 200 ASN 200 201 201 ASN ASN A . n
+A 1 201 GLU 201 202 202 GLU GLU A . n
+A 1 202 PRO 202 203 203 PRO PRO A . n
+A 1 203 SER 203 204 204 SER SER A . n
+A 1 204 SER 204 205 205 SER SER A . n
+A 1 205 VAL 205 206 206 VAL VAL A . n
+A 1 206 LYS 206 207 207 LYS LYS A . n
+A 1 207 ASP 207 208 208 ASP ASP A . n
+A 1 208 TYR 208 209 209 TYR TYR A . n
+A 1 209 SER 209 210 210 SER SER A . n
+A 1 210 PHE 210 211 211 PHE PHE A . n
+A 1 211 LEU 211 212 212 LEU LEU A . n
+A 1 212 GLY 212 213 213 GLY GLY A . n
+A 1 213 VAL 213 214 214 VAL VAL A . n
+A 1 214 ILE 214 215 215 ILE ILE A . n
+A 1 215 ALA 215 216 216 ALA ALA A . n
+A 1 216 ARG 216 217 217 ARG ARG A . n
+A 1 217 SER 217 218 218 SER SER A . n
+A 1 218 ALA 218 219 219 ALA ALA A . n
+A 1 219 GLY 219 220 220 GLY GLY A . n
+A 1 220 VAL 220 221 221 VAL VAL A . n
+A 1 221 TRP 221 222 222 TRP TRP A . n
+A 1 222 GLU 222 223 ? ? ? A . n
+B 1 1 THR 1 2 ? ? ? B . n
+B 1 2 THR 2 3 ? ? ? B . n
+B 1 3 ASN 3 4 ? ? ? B . n
+B 1 4 ASP 4 5 5 ASP ASP B . n
+B 1 5 THR 5 6 6 THR THR B . n
+B 1 6 TYR 6 7 7 TYR TYR B . n
+B 1 7 GLU 7 8 8 GLU GLU B . n
+B 1 8 ALA 8 9 9 ALA ALA B . n
+B 1 9 THR 9 10 10 THR THR B . n
+B 1 10 TYR 10 11 11 TYR TYR B . n
+B 1 11 ALA 11 12 12 ALA ALA B . n
+B 1 12 ILE 12 13 13 ILE ILE B . n
+B 1 13 PRO 13 14 14 PRO PRO B . n
+B 1 14 MSE 14 15 15 MSE MSE B . n
+B 1 15 HIS 15 16 16 HIS HIS B . n
+B 1 16 CYS 16 17 17 CYS CYS B . n
+B 1 17 GLU 17 18 18 GLU GLU B . n
+B 1 18 ASN 18 19 19 ASN ASN B . n
+B 1 19 CYS 19 20 20 CYS CYS B . n
+B 1 20 VAL 20 21 21 VAL VAL B . n
+B 1 21 ASN 21 22 22 ASN ASN B . n
+B 1 22 ASP 22 23 23 ASP ASP B . n
+B 1 23 ILE 23 24 24 ILE ILE B . n
+B 1 24 LYS 24 25 25 LYS LYS B . n
+B 1 25 ALA 25 26 26 ALA ALA B . n
+B 1 26 CYS 26 27 27 CYS CYS B . n
+B 1 27 LEU 27 28 28 LEU LEU B . n
+B 1 28 LYS 28 29 29 LYS LYS B . n
+B 1 29 ASN 29 30 30 ASN ASN B . n
+B 1 30 VAL 30 31 31 VAL VAL B . n
+B 1 31 PRO 31 32 32 PRO PRO B . n
+B 1 32 GLY 32 33 33 GLY GLY B . n
+B 1 33 ILE 33 34 34 ILE ILE B . n
+B 1 34 ASN 34 35 35 ASN ASN B . n
+B 1 35 SER 35 36 36 SER SER B . n
+B 1 36 LEU 36 37 37 LEU LEU B . n
+B 1 37 ASN 37 38 38 ASN ASN B . n
+B 1 38 PHE 38 39 39 PHE PHE B . n
+B 1 39 ASP 39 40 40 ASP ASP B . n
+B 1 40 ILE 40 41 41 ILE ILE B . n
+B 1 41 GLU 41 42 42 GLU GLU B . n
+B 1 42 GLN 42 43 43 GLN GLN B . n
+B 1 43 GLN 43 44 44 GLN GLN B . n
+B 1 44 ILE 44 45 45 ILE ILE B . n
+B 1 45 MSE 45 46 46 MSE MSE B . n
+B 1 46 SER 46 47 47 SER SER B . n
+B 1 47 VAL 47 48 48 VAL VAL B . n
+B 1 48 GLU 48 49 49 GLU GLU B . n
+B 1 49 SER 49 50 50 SER SER B . n
+B 1 50 SER 50 51 51 SER SER B . n
+B 1 51 VAL 51 52 52 VAL VAL B . n
+B 1 52 ALA 52 53 53 ALA ALA B . n
+B 1 53 PRO 53 54 54 PRO PRO B . n
+B 1 54 SER 54 55 55 SER SER B . n
+B 1 55 THR 55 56 56 THR THR B . n
+B 1 56 ILE 56 57 57 ILE ILE B . n
+B 1 57 ILE 57 58 58 ILE ILE B . n
+B 1 58 ASN 58 59 59 ASN ASN B . n
+B 1 59 THR 59 60 60 THR THR B . n
+B 1 60 LEU 60 61 61 LEU LEU B . n
+B 1 61 ARG 61 62 62 ARG ARG B . n
+B 1 62 ASN 62 63 63 ASN ASN B . n
+B 1 63 CYS 63 64 64 CYS CYS B . n
+B 1 64 GLY 64 65 65 GLY GLY B . n
+B 1 65 LYS 65 66 66 LYS LYS B . n
+B 1 66 ASP 66 67 67 ASP ASP B . n
+B 1 67 ALA 67 68 68 ALA ALA B . n
+B 1 68 ILE 68 69 69 ILE ILE B . n
+B 1 69 ILE 69 70 70 ILE ILE B . n
+B 1 70 ARG 70 71 71 ARG ARG B . n
+B 1 71 GLY 71 72 72 GLY GLY B . n
+B 1 72 ALA 72 73 73 ALA ALA B . n
+B 1 73 GLY 73 74 74 GLY GLY B . n
+B 1 74 LYS 74 75 75 LYS LYS B . n
+B 1 75 PRO 75 76 76 PRO PRO B . n
+B 1 76 ASN 76 77 77 ASN ASN B . n
+B 1 77 SER 77 78 78 SER SER B . n
+B 1 78 SER 78 79 79 SER SER B . n
+B 1 79 ALA 79 80 80 ALA ALA B . n
+B 1 80 VAL 80 81 81 VAL VAL B . n
+B 1 81 ALA 81 82 82 ALA ALA B . n
+B 1 82 ILE 82 83 83 ILE ILE B . n
+B 1 83 LEU 83 84 84 LEU LEU B . n
+B 1 84 GLU 84 85 85 GLU GLU B . n
+B 1 85 THR 85 86 86 THR THR B . n
+B 1 86 PHE 86 87 87 PHE PHE B . n
+B 1 87 GLN 87 88 88 GLN GLN B . n
+B 1 88 LYS 88 89 89 LYS LYS B . n
+B 1 89 TYR 89 90 90 TYR TYR B . n
+B 1 90 THR 90 91 91 THR THR B . n
+B 1 91 ILE 91 92 92 ILE ILE B . n
+B 1 92 ASP 92 93 93 ASP ASP B . n
+B 1 93 GLN 93 94 94 GLN GLN B . n
+B 1 94 LYS 94 95 95 LYS LYS B . n
+B 1 95 LYS 95 96 96 LYS LYS B . n
+B 1 96 ASP 96 97 97 ASP ASP B . n
+B 1 97 THR 97 98 98 THR THR B . n
+B 1 98 ALA 98 99 99 ALA ALA B . n
+B 1 99 VAL 99 100 100 VAL VAL B . n
+B 1 100 ARG 100 101 101 ARG ARG B . n
+B 1 101 GLY 101 102 102 GLY GLY B . n
+B 1 102 LEU 102 103 103 LEU LEU B . n
+B 1 103 ALA 103 104 104 ALA ALA B . n
+B 1 104 ARG 104 105 105 ARG ARG B . n
+B 1 105 ILE 105 106 106 ILE ILE B . n
+B 1 106 VAL 106 107 107 VAL VAL B . n
+B 1 107 GLN 107 108 108 GLN GLN B . n
+B 1 108 VAL 108 109 109 VAL VAL B . n
+B 1 109 GLY 109 110 110 GLY GLY B . n
+B 1 110 GLU 110 111 111 GLU GLU B . n
+B 1 111 ASN 111 112 112 ASN ASN B . n
+B 1 112 LYS 112 113 113 LYS LYS B . n
+B 1 113 THR 113 114 114 THR THR B . n
+B 1 114 LEU 114 115 115 LEU LEU B . n
+B 1 115 PHE 115 116 116 PHE PHE B . n
+B 1 116 ASP 116 117 117 ASP ASP B . n
+B 1 117 ILE 117 118 118 ILE ILE B . n
+B 1 118 THR 118 119 119 THR THR B . n
+B 1 119 VAL 119 120 120 VAL VAL B . n
+B 1 120 ASN 120 121 121 ASN ASN B . n
+B 1 121 GLY 121 122 122 GLY GLY B . n
+B 1 122 VAL 122 123 123 VAL VAL B . n
+B 1 123 PRO 123 124 124 PRO PRO B . n
+B 1 124 GLU 124 125 125 GLU GLU B . n
+B 1 125 ALA 125 126 126 ALA ALA B . n
+B 1 126 GLY 126 127 127 GLY GLY B . n
+B 1 127 ASN 127 128 128 ASN ASN B . n
+B 1 128 TYR 128 129 129 TYR TYR B . n
+B 1 129 HIS 129 130 130 HIS HIS B . n
+B 1 130 ALA 130 131 131 ALA ALA B . n
+B 1 131 SER 131 132 132 SER SER B . n
+B 1 132 ILE 132 133 133 ILE ILE B . n
+B 1 133 HIS 133 134 134 HIS HIS B . n
+B 1 134 GLU 134 135 135 GLU GLU B . n
+B 1 135 LYS 135 136 136 LYS LYS B . n
+B 1 136 GLY 136 137 137 GLY GLY B . n
+B 1 137 ASP 137 138 138 ASP ASP B . n
+B 1 138 VAL 138 139 139 VAL VAL B . n
+B 1 139 SER 139 140 140 SER SER B . n
+B 1 140 LYS 140 141 141 LYS LYS B . n
+B 1 141 GLY 141 142 142 GLY GLY B . n
+B 1 142 VAL 142 143 143 VAL VAL B . n
+B 1 143 GLU 143 144 144 GLU GLU B . n
+B 1 144 SER 144 145 145 SER SER B . n
+B 1 145 THR 145 146 146 THR THR B . n
+B 1 146 GLY 146 147 147 GLY GLY B . n
+B 1 147 LYS 147 148 148 LYS LYS B . n
+B 1 148 VAL 148 149 149 VAL VAL B . n
+B 1 149 TRP 149 150 150 TRP TRP B . n
+B 1 150 HIS 150 151 151 HIS HIS B . n
+B 1 151 LYS 151 152 152 LYS LYS B . n
+B 1 152 PHE 152 153 153 PHE PHE B . n
+B 1 153 ASP 153 154 154 ASP ASP B . n
+B 1 154 GLU 154 155 155 GLU GLU B . n
+B 1 155 PRO 155 156 156 PRO PRO B . n
+B 1 156 ILE 156 157 157 ILE ILE B . n
+B 1 157 GLU 157 158 158 GLU GLU B . n
+B 1 158 CYS 158 159 159 CYS CYS B . n
+B 1 159 PHE 159 160 160 PHE PHE B . n
+B 1 160 ASN 160 161 161 ASN ASN B . n
+B 1 161 GLU 161 162 162 GLU GLU B . n
+B 1 162 SER 162 163 163 SER SER B . n
+B 1 163 ASP 163 164 164 ASP ASP B . n
+B 1 164 LEU 164 165 165 LEU LEU B . n
+B 1 165 GLY 165 166 166 GLY GLY B . n
+B 1 166 LYS 166 167 167 LYS LYS B . n
+B 1 167 ASN 167 168 168 ASN ASN B . n
+B 1 168 LEU 168 169 169 LEU LEU B . n
+B 1 169 TYR 169 170 170 TYR TYR B . n
+B 1 170 SER 170 171 171 SER SER B . n
+B 1 171 GLY 171 172 172 GLY GLY B . n
+B 1 172 LYS 172 173 173 LYS LYS B . n
+B 1 173 THR 173 174 174 THR THR B . n
+B 1 174 PHE 174 175 175 PHE PHE B . n
+B 1 175 LEU 175 176 176 LEU LEU B . n
+B 1 176 SER 176 177 177 SER SER B . n
+B 1 177 ALA 177 178 178 ALA ALA B . n
+B 1 178 PRO 178 179 179 PRO PRO B . n
+B 1 179 LEU 179 180 180 LEU LEU B . n
+B 1 180 PRO 180 181 181 PRO PRO B . n
+B 1 181 THR 181 182 182 THR THR B . n
+B 1 182 TRP 182 183 183 TRP TRP B . n
+B 1 183 GLN 183 184 184 GLN GLN B . n
+B 1 184 LEU 184 185 185 LEU LEU B . n
+B 1 185 ILE 185 186 186 ILE ILE B . n
+B 1 186 GLY 186 187 187 GLY GLY B . n
+B 1 187 ARG 187 188 188 ARG ARG B . n
+B 1 188 SER 188 189 189 SER SER B . n
+B 1 189 PHE 189 190 190 PHE PHE B . n
+B 1 190 VAL 190 191 191 VAL VAL B . n
+B 1 191 ILE 191 192 192 ILE ILE B . n
+B 1 192 SER 192 193 193 SER SER B . n
+B 1 193 LYS 193 194 194 LYS LYS B . n
+B 1 194 SER 194 195 195 SER SER B . n
+B 1 195 LEU 195 196 196 LEU LEU B . n
+B 1 196 ASN 196 197 197 ASN ASN B . n
+B 1 197 HIS 197 198 198 HIS HIS B . n
+B 1 198 PRO 198 199 199 PRO PRO B . n
+B 1 199 GLU 199 200 200 GLU GLU B . n
+B 1 200 ASN 200 201 201 ASN ASN B . n
+B 1 201 GLU 201 202 202 GLU GLU B . n
+B 1 202 PRO 202 203 203 PRO PRO B . n
+B 1 203 SER 203 204 204 SER SER B . n
+B 1 204 SER 204 205 205 SER SER B . n
+B 1 205 VAL 205 206 206 VAL VAL B . n
+B 1 206 LYS 206 207 207 LYS LYS B . n
+B 1 207 ASP 207 208 208 ASP ASP B . n
+B 1 208 TYR 208 209 209 TYR TYR B . n
+B 1 209 SER 209 210 210 SER SER B . n
+B 1 210 PHE 210 211 211 PHE PHE B . n
+B 1 211 LEU 211 212 212 LEU LEU B . n
+B 1 212 GLY 212 213 213 GLY GLY B . n
+B 1 213 VAL 213 214 214 VAL VAL B . n
+B 1 214 ILE 214 215 215 ILE ILE B . n
+B 1 215 ALA 215 216 216 ALA ALA B . n
+B 1 216 ARG 216 217 217 ARG ARG B . n
+B 1 217 SER 217 218 218 SER SER B . n
+B 1 218 ALA 218 219 219 ALA ALA B . n
+B 1 219 GLY 219 220 220 GLY GLY B . n
+B 1 220 VAL 220 221 221 VAL VAL B . n
+B 1 221 TRP 221 222 222 TRP TRP B . n
+B 1 222 GLU 222 223 223 GLU GLU B . n
+#
+loop_
+_pdbx_nonpoly_scheme.asym_id
+_pdbx_nonpoly_scheme.entity_id
+_pdbx_nonpoly_scheme.mon_id
+_pdbx_nonpoly_scheme.ndb_seq_num
+_pdbx_nonpoly_scheme.pdb_seq_num
+_pdbx_nonpoly_scheme.auth_seq_num
+_pdbx_nonpoly_scheme.pdb_mon_id
+_pdbx_nonpoly_scheme.auth_mon_id
+_pdbx_nonpoly_scheme.pdb_strand_id
+_pdbx_nonpoly_scheme.pdb_ins_code
+C 2 SO4 1 353 1 SO4 SO4 A .
+D 2 SO4 1 354 2 SO4 SO4 B .
+E 3 HOH 1 354 2 HOH TIP A .
+E 3 HOH 2 355 3 HOH TIP A .
+E 3 HOH 3 356 5 HOH TIP A .
+E 3 HOH 4 357 8 HOH TIP A .
+E 3 HOH 5 358 14 HOH TIP A .
+E 3 HOH 6 359 15 HOH TIP A .
+E 3 HOH 7 360 16 HOH TIP A .
+E 3 HOH 8 361 17 HOH TIP A .
+E 3 HOH 9 362 19 HOH TIP A .
+E 3 HOH 10 363 20 HOH TIP A .
+E 3 HOH 11 364 21 HOH TIP A .
+E 3 HOH 12 365 23 HOH TIP A .
+E 3 HOH 13 366 26 HOH TIP A .
+E 3 HOH 14 367 27 HOH TIP A .
+E 3 HOH 15 368 30 HOH TIP A .
+E 3 HOH 16 369 31 HOH TIP A .
+E 3 HOH 17 370 33 HOH TIP A .
+E 3 HOH 18 371 38 HOH TIP A .
+E 3 HOH 19 372 39 HOH TIP A .
+E 3 HOH 20 373 41 HOH TIP A .
+E 3 HOH 21 374 47 HOH TIP A .
+E 3 HOH 22 375 50 HOH TIP A .
+E 3 HOH 23 376 51 HOH TIP A .
+E 3 HOH 24 377 52 HOH TIP A .
+E 3 HOH 25 378 53 HOH TIP A .
+E 3 HOH 26 379 55 HOH TIP A .
+E 3 HOH 27 380 56 HOH TIP A .
+E 3 HOH 28 381 57 HOH TIP A .
+E 3 HOH 29 382 59 HOH TIP A .
+E 3 HOH 30 383 66 HOH TIP A .
+E 3 HOH 31 384 70 HOH TIP A .
+E 3 HOH 32 385 71 HOH TIP A .
+E 3 HOH 33 386 73 HOH TIP A .
+E 3 HOH 34 387 74 HOH TIP A .
+E 3 HOH 35 388 75 HOH TIP A .
+E 3 HOH 36 389 76 HOH TIP A .
+E 3 HOH 37 390 78 HOH TIP A .
+E 3 HOH 38 391 79 HOH TIP A .
+E 3 HOH 39 392 81 HOH TIP A .
+E 3 HOH 40 393 82 HOH TIP A .
+E 3 HOH 41 394 85 HOH TIP A .
+E 3 HOH 42 395 87 HOH TIP A .
+E 3 HOH 43 396 90 HOH TIP A .
+E 3 HOH 44 397 92 HOH TIP A .
+E 3 HOH 45 398 94 HOH TIP A .
+E 3 HOH 46 399 95 HOH TIP A .
+E 3 HOH 47 400 97 HOH TIP A .
+E 3 HOH 48 401 98 HOH TIP A .
+E 3 HOH 49 402 100 HOH TIP A .
+E 3 HOH 50 403 102 HOH TIP A .
+E 3 HOH 51 404 106 HOH TIP A .
+E 3 HOH 52 405 110 HOH TIP A .
+E 3 HOH 53 406 111 HOH TIP A .
+E 3 HOH 54 407 115 HOH TIP A .
+E 3 HOH 55 408 116 HOH TIP A .
+E 3 HOH 56 409 118 HOH TIP A .
+E 3 HOH 57 410 120 HOH TIP A .
+E 3 HOH 58 411 121 HOH TIP A .
+E 3 HOH 59 412 124 HOH TIP A .
+E 3 HOH 60 413 125 HOH TIP A .
+E 3 HOH 61 414 126 HOH TIP A .
+E 3 HOH 62 415 128 HOH TIP A .
+E 3 HOH 63 416 132 HOH TIP A .
+E 3 HOH 64 417 134 HOH TIP A .
+E 3 HOH 65 418 138 HOH TIP A .
+E 3 HOH 66 419 139 HOH TIP A .
+E 3 HOH 67 420 140 HOH TIP A .
+E 3 HOH 68 421 141 HOH TIP A .
+E 3 HOH 69 422 142 HOH TIP A .
+E 3 HOH 70 423 144 HOH TIP A .
+E 3 HOH 71 424 146 HOH TIP A .
+E 3 HOH 72 425 147 HOH TIP A .
+E 3 HOH 73 426 150 HOH TIP A .
+E 3 HOH 74 427 151 HOH TIP A .
+E 3 HOH 75 428 152 HOH TIP A .
+E 3 HOH 76 429 155 HOH TIP A .
+E 3 HOH 77 430 157 HOH TIP A .
+E 3 HOH 78 431 160 HOH TIP A .
+E 3 HOH 79 432 161 HOH TIP A .
+E 3 HOH 80 433 164 HOH TIP A .
+E 3 HOH 81 434 167 HOH TIP A .
+E 3 HOH 82 435 170 HOH TIP A .
+E 3 HOH 83 436 172 HOH TIP A .
+E 3 HOH 84 437 174 HOH TIP A .
+E 3 HOH 85 438 175 HOH TIP A .
+E 3 HOH 86 439 176 HOH TIP A .
+E 3 HOH 87 440 180 HOH TIP A .
+E 3 HOH 88 441 183 HOH TIP A .
+E 3 HOH 89 442 185 HOH TIP A .
+E 3 HOH 90 443 189 HOH TIP A .
+E 3 HOH 91 444 191 HOH TIP A .
+E 3 HOH 92 445 192 HOH TIP A .
+E 3 HOH 93 446 195 HOH TIP A .
+E 3 HOH 94 447 197 HOH TIP A .
+E 3 HOH 95 448 198 HOH TIP A .
+E 3 HOH 96 449 200 HOH TIP A .
+E 3 HOH 97 450 203 HOH TIP A .
+E 3 HOH 98 451 207 HOH TIP A .
+E 3 HOH 99 452 209 HOH TIP A .
+E 3 HOH 100 453 211 HOH TIP A .
+E 3 HOH 101 454 215 HOH TIP A .
+E 3 HOH 102 455 216 HOH TIP A .
+E 3 HOH 103 456 219 HOH TIP A .
+E 3 HOH 104 457 221 HOH TIP A .
+E 3 HOH 105 458 223 HOH TIP A .
+E 3 HOH 106 459 224 HOH TIP A .
+E 3 HOH 107 460 225 HOH TIP A .
+E 3 HOH 108 461 227 HOH TIP A .
+E 3 HOH 109 462 228 HOH TIP A .
+E 3 HOH 110 463 231 HOH TIP A .
+E 3 HOH 111 464 232 HOH TIP A .
+E 3 HOH 112 465 233 HOH TIP A .
+E 3 HOH 113 466 234 HOH TIP A .
+E 3 HOH 114 467 236 HOH TIP A .
+E 3 HOH 115 468 237 HOH TIP A .
+E 3 HOH 116 469 238 HOH TIP A .
+E 3 HOH 117 470 239 HOH TIP A .
+E 3 HOH 118 471 240 HOH TIP A .
+E 3 HOH 119 472 241 HOH TIP A .
+E 3 HOH 120 473 247 HOH TIP A .
+E 3 HOH 121 474 248 HOH TIP A .
+E 3 HOH 122 475 249 HOH TIP A .
+E 3 HOH 123 476 250 HOH TIP A .
+E 3 HOH 124 477 251 HOH TIP A .
+E 3 HOH 125 478 253 HOH TIP A .
+E 3 HOH 126 479 255 HOH TIP A .
+E 3 HOH 127 480 257 HOH TIP A .
+E 3 HOH 128 481 258 HOH TIP A .
+E 3 HOH 129 482 259 HOH TIP A .
+E 3 HOH 130 483 261 HOH TIP A .
+E 3 HOH 131 484 263 HOH TIP A .
+E 3 HOH 132 485 267 HOH TIP A .
+E 3 HOH 133 486 269 HOH TIP A .
+E 3 HOH 134 487 270 HOH TIP A .
+E 3 HOH 135 488 271 HOH TIP A .
+E 3 HOH 136 489 272 HOH TIP A .
+E 3 HOH 137 490 274 HOH TIP A .
+E 3 HOH 138 491 276 HOH TIP A .
+E 3 HOH 139 492 277 HOH TIP A .
+E 3 HOH 140 493 278 HOH TIP A .
+E 3 HOH 141 494 280 HOH TIP A .
+E 3 HOH 142 495 282 HOH TIP A .
+E 3 HOH 143 496 283 HOH TIP A .
+E 3 HOH 144 497 284 HOH TIP A .
+E 3 HOH 145 498 285 HOH TIP A .
+E 3 HOH 146 499 287 HOH TIP A .
+E 3 HOH 147 500 289 HOH TIP A .
+E 3 HOH 148 501 290 HOH TIP A .
+E 3 HOH 149 502 292 HOH TIP A .
+E 3 HOH 150 503 294 HOH TIP A .
+E 3 HOH 151 504 295 HOH TIP A .
+E 3 HOH 152 505 305 HOH TIP A .
+E 3 HOH 153 506 306 HOH TIP A .
+E 3 HOH 154 507 310 HOH TIP A .
+E 3 HOH 155 508 312 HOH TIP A .
+E 3 HOH 156 509 313 HOH TIP A .
+E 3 HOH 157 510 314 HOH TIP A .
+E 3 HOH 158 511 315 HOH TIP A .
+E 3 HOH 159 512 317 HOH TIP A .
+E 3 HOH 160 513 318 HOH TIP A .
+E 3 HOH 161 514 319 HOH TIP A .
+E 3 HOH 162 515 320 HOH TIP A .
+E 3 HOH 163 516 322 HOH TIP A .
+E 3 HOH 164 517 324 HOH TIP A .
+E 3 HOH 165 518 325 HOH TIP A .
+E 3 HOH 166 519 326 HOH TIP A .
+E 3 HOH 167 520 327 HOH TIP A .
+E 3 HOH 168 521 328 HOH TIP A .
+E 3 HOH 169 522 329 HOH TIP A .
+E 3 HOH 170 523 331 HOH TIP A .
+E 3 HOH 171 524 332 HOH TIP A .
+E 3 HOH 172 525 337 HOH TIP A .
+E 3 HOH 173 526 338 HOH TIP A .
+E 3 HOH 174 527 340 HOH TIP A .
+E 3 HOH 175 528 343 HOH TIP A .
+E 3 HOH 176 529 344 HOH TIP A .
+E 3 HOH 177 530 345 HOH TIP A .
+E 3 HOH 178 531 347 HOH TIP A .
+E 3 HOH 179 532 348 HOH TIP A .
+E 3 HOH 180 533 349 HOH TIP A .
+E 3 HOH 181 534 350 HOH TIP A .
+F 3 HOH 1 355 1 HOH TIP B .
+F 3 HOH 2 356 4 HOH TIP B .
+F 3 HOH 3 357 6 HOH TIP B .
+F 3 HOH 4 358 7 HOH TIP B .
+F 3 HOH 5 359 9 HOH TIP B .
+F 3 HOH 6 360 10 HOH TIP B .
+F 3 HOH 7 361 11 HOH TIP B .
+F 3 HOH 8 362 12 HOH TIP B .
+F 3 HOH 9 363 13 HOH TIP B .
+F 3 HOH 10 364 18 HOH TIP B .
+F 3 HOH 11 365 22 HOH TIP B .
+F 3 HOH 12 366 24 HOH TIP B .
+F 3 HOH 13 367 25 HOH TIP B .
+F 3 HOH 14 368 28 HOH TIP B .
+F 3 HOH 15 369 29 HOH TIP B .
+F 3 HOH 16 370 32 HOH TIP B .
+F 3 HOH 17 371 34 HOH TIP B .
+F 3 HOH 18 372 35 HOH TIP B .
+F 3 HOH 19 373 36 HOH TIP B .
+F 3 HOH 20 374 37 HOH TIP B .
+F 3 HOH 21 375 40 HOH TIP B .
+F 3 HOH 22 376 42 HOH TIP B .
+F 3 HOH 23 377 43 HOH TIP B .
+F 3 HOH 24 378 44 HOH TIP B .
+F 3 HOH 25 379 45 HOH TIP B .
+F 3 HOH 26 380 46 HOH TIP B .
+F 3 HOH 27 381 48 HOH TIP B .
+F 3 HOH 28 382 49 HOH TIP B .
+F 3 HOH 29 383 54 HOH TIP B .
+F 3 HOH 30 384 58 HOH TIP B .
+F 3 HOH 31 385 60 HOH TIP B .
+F 3 HOH 32 386 61 HOH TIP B .
+F 3 HOH 33 387 62 HOH TIP B .
+F 3 HOH 34 388 63 HOH TIP B .
+F 3 HOH 35 389 64 HOH TIP B .
+F 3 HOH 36 390 65 HOH TIP B .
+F 3 HOH 37 391 67 HOH TIP B .
+F 3 HOH 38 392 68 HOH TIP B .
+F 3 HOH 39 393 69 HOH TIP B .
+F 3 HOH 40 394 72 HOH TIP B .
+F 3 HOH 41 395 77 HOH TIP B .
+F 3 HOH 42 396 80 HOH TIP B .
+F 3 HOH 43 397 83 HOH TIP B .
+F 3 HOH 44 398 84 HOH TIP B .
+F 3 HOH 45 399 86 HOH TIP B .
+F 3 HOH 46 400 88 HOH TIP B .
+F 3 HOH 47 401 89 HOH TIP B .
+F 3 HOH 48 402 91 HOH TIP B .
+F 3 HOH 49 403 93 HOH TIP B .
+F 3 HOH 50 404 96 HOH TIP B .
+F 3 HOH 51 405 99 HOH TIP B .
+F 3 HOH 52 406 101 HOH TIP B .
+F 3 HOH 53 407 103 HOH TIP B .
+F 3 HOH 54 408 104 HOH TIP B .
+F 3 HOH 55 409 105 HOH TIP B .
+F 3 HOH 56 410 107 HOH TIP B .
+F 3 HOH 57 411 108 HOH TIP B .
+F 3 HOH 58 412 109 HOH TIP B .
+F 3 HOH 59 413 112 HOH TIP B .
+F 3 HOH 60 414 113 HOH TIP B .
+F 3 HOH 61 415 114 HOH TIP B .
+F 3 HOH 62 416 117 HOH TIP B .
+F 3 HOH 63 417 119 HOH TIP B .
+F 3 HOH 64 418 122 HOH TIP B .
+F 3 HOH 65 419 123 HOH TIP B .
+F 3 HOH 66 420 127 HOH TIP B .
+F 3 HOH 67 421 129 HOH TIP B .
+F 3 HOH 68 422 130 HOH TIP B .
+F 3 HOH 69 423 131 HOH TIP B .
+F 3 HOH 70 424 133 HOH TIP B .
+F 3 HOH 71 425 135 HOH TIP B .
+F 3 HOH 72 426 136 HOH TIP B .
+F 3 HOH 73 427 137 HOH TIP B .
+F 3 HOH 74 428 143 HOH TIP B .
+F 3 HOH 75 429 145 HOH TIP B .
+F 3 HOH 76 430 148 HOH TIP B .
+F 3 HOH 77 431 149 HOH TIP B .
+F 3 HOH 78 432 153 HOH TIP B .
+F 3 HOH 79 433 154 HOH TIP B .
+F 3 HOH 80 434 156 HOH TIP B .
+F 3 HOH 81 435 158 HOH TIP B .
+F 3 HOH 82 436 159 HOH TIP B .
+F 3 HOH 83 437 162 HOH TIP B .
+F 3 HOH 84 438 163 HOH TIP B .
+F 3 HOH 85 439 165 HOH TIP B .
+F 3 HOH 86 440 166 HOH TIP B .
+F 3 HOH 87 441 168 HOH TIP B .
+F 3 HOH 88 442 169 HOH TIP B .
+F 3 HOH 89 443 171 HOH TIP B .
+F 3 HOH 90 444 173 HOH TIP B .
+F 3 HOH 91 445 177 HOH TIP B .
+F 3 HOH 92 446 178 HOH TIP B .
+F 3 HOH 93 447 179 HOH TIP B .
+F 3 HOH 94 448 181 HOH TIP B .
+F 3 HOH 95 449 182 HOH TIP B .
+F 3 HOH 96 450 184 HOH TIP B .
+F 3 HOH 97 451 186 HOH TIP B .
+F 3 HOH 98 452 187 HOH TIP B .
+F 3 HOH 99 453 188 HOH TIP B .
+F 3 HOH 100 454 190 HOH TIP B .
+F 3 HOH 101 455 193 HOH TIP B .
+F 3 HOH 102 456 194 HOH TIP B .
+F 3 HOH 103 457 196 HOH TIP B .
+F 3 HOH 104 458 199 HOH TIP B .
+F 3 HOH 105 459 201 HOH TIP B .
+F 3 HOH 106 460 202 HOH TIP B .
+F 3 HOH 107 461 204 HOH TIP B .
+F 3 HOH 108 462 205 HOH TIP B .
+F 3 HOH 109 463 206 HOH TIP B .
+F 3 HOH 110 464 208 HOH TIP B .
+F 3 HOH 111 465 210 HOH TIP B .
+F 3 HOH 112 466 212 HOH TIP B .
+F 3 HOH 113 467 213 HOH TIP B .
+F 3 HOH 114 468 214 HOH TIP B .
+F 3 HOH 115 469 217 HOH TIP B .
+F 3 HOH 116 470 218 HOH TIP B .
+F 3 HOH 117 471 220 HOH TIP B .
+F 3 HOH 118 472 222 HOH TIP B .
+F 3 HOH 119 473 226 HOH TIP B .
+F 3 HOH 120 474 229 HOH TIP B .
+F 3 HOH 121 475 230 HOH TIP B .
+F 3 HOH 122 476 235 HOH TIP B .
+F 3 HOH 123 477 242 HOH TIP B .
+F 3 HOH 124 478 243 HOH TIP B .
+F 3 HOH 125 479 244 HOH TIP B .
+F 3 HOH 126 480 245 HOH TIP B .
+F 3 HOH 127 481 246 HOH TIP B .
+F 3 HOH 128 482 252 HOH TIP B .
+F 3 HOH 129 483 254 HOH TIP B .
+F 3 HOH 130 484 256 HOH TIP B .
+F 3 HOH 131 485 260 HOH TIP B .
+F 3 HOH 132 486 262 HOH TIP B .
+F 3 HOH 133 487 264 HOH TIP B .
+F 3 HOH 134 488 265 HOH TIP B .
+F 3 HOH 135 489 266 HOH TIP B .
+F 3 HOH 136 490 268 HOH TIP B .
+F 3 HOH 137 491 273 HOH TIP B .
+F 3 HOH 138 492 275 HOH TIP B .
+F 3 HOH 139 493 279 HOH TIP B .
+F 3 HOH 140 494 281 HOH TIP B .
+F 3 HOH 141 495 286 HOH TIP B .
+F 3 HOH 142 496 288 HOH TIP B .
+F 3 HOH 143 497 291 HOH TIP B .
+F 3 HOH 144 498 293 HOH TIP B .
+F 3 HOH 145 499 296 HOH TIP B .
+F 3 HOH 146 500 297 HOH TIP B .
+F 3 HOH 147 501 298 HOH TIP B .
+F 3 HOH 148 502 299 HOH TIP B .
+F 3 HOH 149 503 300 HOH TIP B .
+F 3 HOH 150 504 301 HOH TIP B .
+F 3 HOH 151 505 302 HOH TIP B .
+F 3 HOH 152 506 303 HOH TIP B .
+F 3 HOH 153 507 304 HOH TIP B .
+F 3 HOH 154 508 307 HOH TIP B .
+F 3 HOH 155 509 308 HOH TIP B .
+F 3 HOH 156 510 309 HOH TIP B .
+F 3 HOH 157 511 311 HOH TIP B .
+F 3 HOH 158 512 316 HOH TIP B .
+F 3 HOH 159 513 321 HOH TIP B .
+F 3 HOH 160 514 323 HOH TIP B .
+F 3 HOH 161 515 330 HOH TIP B .
+F 3 HOH 162 516 333 HOH TIP B .
+F 3 HOH 163 517 334 HOH TIP B .
+F 3 HOH 164 518 335 HOH TIP B .
+F 3 HOH 165 519 336 HOH TIP B .
+F 3 HOH 166 520 339 HOH TIP B .
+F 3 HOH 167 521 341 HOH TIP B .
+F 3 HOH 168 522 342 HOH TIP B .
+F 3 HOH 169 523 346 HOH TIP B .
+F 3 HOH 170 524 351 HOH TIP B .
+F 3 HOH 171 525 352 HOH TIP B .
+#
+loop_
+_pdbx_struct_mod_residue.id
+_pdbx_struct_mod_residue.label_asym_id
+_pdbx_struct_mod_residue.label_comp_id
+_pdbx_struct_mod_residue.label_seq_id
+_pdbx_struct_mod_residue.auth_asym_id
+_pdbx_struct_mod_residue.auth_comp_id
+_pdbx_struct_mod_residue.auth_seq_id
+_pdbx_struct_mod_residue.PDB_ins_code
+_pdbx_struct_mod_residue.parent_comp_id
+_pdbx_struct_mod_residue.details
+1 A MSE 14 A MSE 15 ? MET SELENOMETHIONINE
+2 A MSE 45 A MSE 46 ? MET SELENOMETHIONINE
+3 B MSE 14 B MSE 15 ? MET SELENOMETHIONINE
+4 B MSE 45 B MSE 46 ? MET SELENOMETHIONINE
+#
+_pdbx_struct_assembly.id 1
+_pdbx_struct_assembly.details author_and_software_defined_assembly
+_pdbx_struct_assembly.method_details PISA
+_pdbx_struct_assembly.oligomeric_details dimeric
+_pdbx_struct_assembly.oligomeric_count 2
+#
+_pdbx_struct_assembly_gen.assembly_id 1
+_pdbx_struct_assembly_gen.oper_expression 1
+_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F
+#
+loop_
+_pdbx_struct_assembly_prop.biol_id
+_pdbx_struct_assembly_prop.type
+_pdbx_struct_assembly_prop.value
+_pdbx_struct_assembly_prop.details
+1 'ABSA (A^2)' 1860 ?
+1 MORE -39 ?
+1 'SSA (A^2)' 21590 ?
+#
+_pdbx_struct_oper_list.id 1
+_pdbx_struct_oper_list.type 'identity operation'
+_pdbx_struct_oper_list.name 1_555
+_pdbx_struct_oper_list.symmetry_operation x,y,z
+_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
+_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
+_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
+_pdbx_struct_oper_list.vector[1] 0.0000000000
+_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
+_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
+_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
+_pdbx_struct_oper_list.vector[2] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
+_pdbx_struct_oper_list.vector[3] 0.0000000000
+#
+loop_
+_software.name
+_software.classification
+_software.version
+_software.citation_id
+_software.pdbx_ordinal
+DENZO 'data reduction' . ? 1
+SCALEPACK 'data scaling' . ? 2
+MLPHARE phasing . ? 3
+CNS refinement 0.4 ? 4
+#
+loop_
+_pdbx_validate_symm_contact.id
+_pdbx_validate_symm_contact.PDB_model_num
+_pdbx_validate_symm_contact.auth_atom_id_1
+_pdbx_validate_symm_contact.auth_asym_id_1
+_pdbx_validate_symm_contact.auth_comp_id_1
+_pdbx_validate_symm_contact.auth_seq_id_1
+_pdbx_validate_symm_contact.PDB_ins_code_1
+_pdbx_validate_symm_contact.label_alt_id_1
+_pdbx_validate_symm_contact.site_symmetry_1
+_pdbx_validate_symm_contact.auth_atom_id_2
+_pdbx_validate_symm_contact.auth_asym_id_2
+_pdbx_validate_symm_contact.auth_comp_id_2
+_pdbx_validate_symm_contact.auth_seq_id_2
+_pdbx_validate_symm_contact.PDB_ins_code_2
+_pdbx_validate_symm_contact.label_alt_id_2
+_pdbx_validate_symm_contact.site_symmetry_2
+_pdbx_validate_symm_contact.dist
+1 1 O A HOH 519 ? ? 1_555 O B HOH 415 ? ? 2_664 1.55
+2 1 O A HOH 531 ? ? 1_555 O A HOH 531 ? ? 2_665 2.19
+#
+loop_
+_pdbx_validate_torsion.id
+_pdbx_validate_torsion.PDB_model_num
+_pdbx_validate_torsion.auth_comp_id
+_pdbx_validate_torsion.auth_asym_id
+_pdbx_validate_torsion.auth_seq_id
+_pdbx_validate_torsion.PDB_ins_code
+_pdbx_validate_torsion.label_alt_id
+_pdbx_validate_torsion.phi
+_pdbx_validate_torsion.psi
+1 1 MSE A 15 ? ? -147.99 50.67
+2 1 ASN A 112 ? ? -144.99 50.47
+3 1 LYS B 141 ? ? -143.28 38.30
+4 1 LEU B 165 ? ? -113.85 77.45
+#
+loop_
+_pdbx_unobs_or_zero_occ_residues.id
+_pdbx_unobs_or_zero_occ_residues.PDB_model_num
+_pdbx_unobs_or_zero_occ_residues.polymer_flag
+_pdbx_unobs_or_zero_occ_residues.occupancy_flag
+_pdbx_unobs_or_zero_occ_residues.auth_asym_id
+_pdbx_unobs_or_zero_occ_residues.auth_comp_id
+_pdbx_unobs_or_zero_occ_residues.auth_seq_id
+_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
+_pdbx_unobs_or_zero_occ_residues.label_asym_id
+_pdbx_unobs_or_zero_occ_residues.label_comp_id
+_pdbx_unobs_or_zero_occ_residues.label_seq_id
+1 1 Y 1 A GLU 223 ? A GLU 222
+2 1 Y 1 B THR 2 ? B THR 1
+3 1 Y 1 B THR 3 ? B THR 2
+4 1 Y 1 B ASN 4 ? B ASN 3
+#
+loop_
+_pdbx_entity_nonpoly.entity_id
+_pdbx_entity_nonpoly.name
+_pdbx_entity_nonpoly.comp_id
+2 'SULFATE ION' SO4
+3 water HOH
+#
+loop_
+_chem_comp_bond.comp_id
+_chem_comp_bond.atom_id_1
+_chem_comp_bond.atom_id_2
+_chem_comp_bond.value_order
+_chem_comp_bond.pdbx_aromatic_flag
+_chem_comp_bond.pdbx_stereo_config
+_chem_comp_bond.pdbx_ordinal
+ALA N CA SING N N 1
+ALA N H SING N N 2
+ALA N H2 SING N N 3
+ALA CA C SING N N 4
+ALA CA CB SING N N 5
+ALA CA HA SING N N 6
+ALA C O DOUB N N 7
+ALA C OXT SING N N 8
+ALA CB HB1 SING N N 9
+ALA CB HB2 SING N N 10
+ALA CB HB3 SING N N 11
+ALA OXT HXT SING N N 12
+ARG N CA SING N N 1
+ARG N H SING N N 2
+ARG N H2 SING N N 3
+ARG CA C SING N N 4
+ARG CA CB SING N N 5
+ARG CA HA SING N N 6
+ARG C O DOUB N N 7
+ARG C OXT SING N N 8
+ARG CB CG SING N N 9
+ARG CB HB2 SING N N 10
+ARG CB HB3 SING N N 11
+ARG CG CD SING N N 12
+ARG CG HG2 SING N N 13
+ARG CG HG3 SING N N 14
+ARG CD NE SING N N 15
+ARG CD HD2 SING N N 16
+ARG CD HD3 SING N N 17
+ARG NE CZ SING N N 18
+ARG NE HE SING N N 19
+ARG CZ NH1 SING N N 20
+ARG CZ NH2 DOUB N N 21
+ARG NH1 HH11 SING N N 22
+ARG NH1 HH12 SING N N 23
+ARG NH2 HH21 SING N N 24
+ARG NH2 HH22 SING N N 25
+ARG OXT HXT SING N N 26
+ASN N CA SING N N 1
+ASN N H SING N N 2
+ASN N H2 SING N N 3
+ASN CA C SING N N 4
+ASN CA CB SING N N 5
+ASN CA HA SING N N 6
+ASN C O DOUB N N 7
+ASN C OXT SING N N 8
+ASN CB CG SING N N 9
+ASN CB HB2 SING N N 10
+ASN CB HB3 SING N N 11
+ASN CG OD1 DOUB N N 12
+ASN CG ND2 SING N N 13
+ASN ND2 HD21 SING N N 14
+ASN ND2 HD22 SING N N 15
+ASN OXT HXT SING N N 16
+ASP N CA SING N N 1
+ASP N H SING N N 2
+ASP N H2 SING N N 3
+ASP CA C SING N N 4
+ASP CA CB SING N N 5
+ASP CA HA SING N N 6
+ASP C O DOUB N N 7
+ASP C OXT SING N N 8
+ASP CB CG SING N N 9
+ASP CB HB2 SING N N 10
+ASP CB HB3 SING N N 11
+ASP CG OD1 DOUB N N 12
+ASP CG OD2 SING N N 13
+ASP OD2 HD2 SING N N 14
+ASP OXT HXT SING N N 15
+CYS N CA SING N N 1
+CYS N H SING N N 2
+CYS N H2 SING N N 3
+CYS CA C SING N N 4
+CYS CA CB SING N N 5
+CYS CA HA SING N N 6
+CYS C O DOUB N N 7
+CYS C OXT SING N N 8
+CYS CB SG SING N N 9
+CYS CB HB2 SING N N 10
+CYS CB HB3 SING N N 11
+CYS SG HG SING N N 12
+CYS OXT HXT SING N N 13
+GLN N CA SING N N 1
+GLN N H SING N N 2
+GLN N H2 SING N N 3
+GLN CA C SING N N 4
+GLN CA CB SING N N 5
+GLN CA HA SING N N 6
+GLN C O DOUB N N 7
+GLN C OXT SING N N 8
+GLN CB CG SING N N 9
+GLN CB HB2 SING N N 10
+GLN CB HB3 SING N N 11
+GLN CG CD SING N N 12
+GLN CG HG2 SING N N 13
+GLN CG HG3 SING N N 14
+GLN CD OE1 DOUB N N 15
+GLN CD NE2 SING N N 16
+GLN NE2 HE21 SING N N 17
+GLN NE2 HE22 SING N N 18
+GLN OXT HXT SING N N 19
+GLU N CA SING N N 1
+GLU N H SING N N 2
+GLU N H2 SING N N 3
+GLU CA C SING N N 4
+GLU CA CB SING N N 5
+GLU CA HA SING N N 6
+GLU C O DOUB N N 7
+GLU C OXT SING N N 8
+GLU CB CG SING N N 9
+GLU CB HB2 SING N N 10
+GLU CB HB3 SING N N 11
+GLU CG CD SING N N 12
+GLU CG HG2 SING N N 13
+GLU CG HG3 SING N N 14
+GLU CD OE1 DOUB N N 15
+GLU CD OE2 SING N N 16
+GLU OE2 HE2 SING N N 17
+GLU OXT HXT SING N N 18
+GLY N CA SING N N 1
+GLY N H SING N N 2
+GLY N H2 SING N N 3
+GLY CA C SING N N 4
+GLY CA HA2 SING N N 5
+GLY CA HA3 SING N N 6
+GLY C O DOUB N N 7
+GLY C OXT SING N N 8
+GLY OXT HXT SING N N 9
+HIS N CA SING N N 1
+HIS N H SING N N 2
+HIS N H2 SING N N 3
+HIS CA C SING N N 4
+HIS CA CB SING N N 5
+HIS CA HA SING N N 6
+HIS C O DOUB N N 7
+HIS C OXT SING N N 8
+HIS CB CG SING N N 9
+HIS CB HB2 SING N N 10
+HIS CB HB3 SING N N 11
+HIS CG ND1 SING Y N 12
+HIS CG CD2 DOUB Y N 13
+HIS ND1 CE1 DOUB Y N 14
+HIS ND1 HD1 SING N N 15
+HIS CD2 NE2 SING Y N 16
+HIS CD2 HD2 SING N N 17
+HIS CE1 NE2 SING Y N 18
+HIS CE1 HE1 SING N N 19
+HIS NE2 HE2 SING N N 20
+HIS OXT HXT SING N N 21
+HOH O H1 SING N N 1
+HOH O H2 SING N N 2
+ILE N CA SING N N 1
+ILE N H SING N N 2
+ILE N H2 SING N N 3
+ILE CA C SING N N 4
+ILE CA CB SING N N 5
+ILE CA HA SING N N 6
+ILE C O DOUB N N 7
+ILE C OXT SING N N 8
+ILE CB CG1 SING N N 9
+ILE CB CG2 SING N N 10
+ILE CB HB SING N N 11
+ILE CG1 CD1 SING N N 12
+ILE CG1 HG12 SING N N 13
+ILE CG1 HG13 SING N N 14
+ILE CG2 HG21 SING N N 15
+ILE CG2 HG22 SING N N 16
+ILE CG2 HG23 SING N N 17
+ILE CD1 HD11 SING N N 18
+ILE CD1 HD12 SING N N 19
+ILE CD1 HD13 SING N N 20
+ILE OXT HXT SING N N 21
+LEU N CA SING N N 1
+LEU N H SING N N 2
+LEU N H2 SING N N 3
+LEU CA C SING N N 4
+LEU CA CB SING N N 5
+LEU CA HA SING N N 6
+LEU C O DOUB N N 7
+LEU C OXT SING N N 8
+LEU CB CG SING N N 9
+LEU CB HB2 SING N N 10
+LEU CB HB3 SING N N 11
+LEU CG CD1 SING N N 12
+LEU CG CD2 SING N N 13
+LEU CG HG SING N N 14
+LEU CD1 HD11 SING N N 15
+LEU CD1 HD12 SING N N 16
+LEU CD1 HD13 SING N N 17
+LEU CD2 HD21 SING N N 18
+LEU CD2 HD22 SING N N 19
+LEU CD2 HD23 SING N N 20
+LEU OXT HXT SING N N 21
+LYS N CA SING N N 1
+LYS N H SING N N 2
+LYS N H2 SING N N 3
+LYS CA C SING N N 4
+LYS CA CB SING N N 5
+LYS CA HA SING N N 6
+LYS C O DOUB N N 7
+LYS C OXT SING N N 8
+LYS CB CG SING N N 9
+LYS CB HB2 SING N N 10
+LYS CB HB3 SING N N 11
+LYS CG CD SING N N 12
+LYS CG HG2 SING N N 13
+LYS CG HG3 SING N N 14
+LYS CD CE SING N N 15
+LYS CD HD2 SING N N 16
+LYS CD HD3 SING N N 17
+LYS CE NZ SING N N 18
+LYS CE HE2 SING N N 19
+LYS CE HE3 SING N N 20
+LYS NZ HZ1 SING N N 21
+LYS NZ HZ2 SING N N 22
+LYS NZ HZ3 SING N N 23
+LYS OXT HXT SING N N 24
+MET N CA SING N N 1
+MET N H SING N N 2
+MET N H2 SING N N 3
+MET CA C SING N N 4
+MET CA CB SING N N 5
+MET CA HA SING N N 6
+MET C O DOUB N N 7
+MET C OXT SING N N 8
+MET CB CG SING N N 9
+MET CB HB2 SING N N 10
+MET CB HB3 SING N N 11
+MET CG SD SING N N 12
+MET CG HG2 SING N N 13
+MET CG HG3 SING N N 14
+MET SD CE SING N N 15
+MET CE HE1 SING N N 16
+MET CE HE2 SING N N 17
+MET CE HE3 SING N N 18
+MET OXT HXT SING N N 19
+MSE N CA SING N N 1
+MSE N H SING N N 2
+MSE N HN2 SING N N 3
+MSE CA C SING N N 4
+MSE CA CB SING N N 5
+MSE CA HA SING N N 6
+MSE C O DOUB N N 7
+MSE C OXT SING N N 8
+MSE OXT HXT SING N N 9
+MSE CB CG SING N N 10
+MSE CB HB2 SING N N 11
+MSE CB HB3 SING N N 12
+MSE CG SE SING N N 13
+MSE CG HG2 SING N N 14
+MSE CG HG3 SING N N 15
+MSE SE CE SING N N 16
+MSE CE HE1 SING N N 17
+MSE CE HE2 SING N N 18
+MSE CE HE3 SING N N 19
+PHE N CA SING N N 1
+PHE N H SING N N 2
+PHE N H2 SING N N 3
+PHE CA C SING N N 4
+PHE CA CB SING N N 5
+PHE CA HA SING N N 6
+PHE C O DOUB N N 7
+PHE C OXT SING N N 8
+PHE CB CG SING N N 9
+PHE CB HB2 SING N N 10
+PHE CB HB3 SING N N 11
+PHE CG CD1 DOUB Y N 12
+PHE CG CD2 SING Y N 13
+PHE CD1 CE1 SING Y N 14
+PHE CD1 HD1 SING N N 15
+PHE CD2 CE2 DOUB Y N 16
+PHE CD2 HD2 SING N N 17
+PHE CE1 CZ DOUB Y N 18
+PHE CE1 HE1 SING N N 19
+PHE CE2 CZ SING Y N 20
+PHE CE2 HE2 SING N N 21
+PHE CZ HZ SING N N 22
+PHE OXT HXT SING N N 23
+PRO N CA SING N N 1
+PRO N CD SING N N 2
+PRO N H SING N N 3
+PRO CA C SING N N 4
+PRO CA CB SING N N 5
+PRO CA HA SING N N 6
+PRO C O DOUB N N 7
+PRO C OXT SING N N 8
+PRO CB CG SING N N 9
+PRO CB HB2 SING N N 10
+PRO CB HB3 SING N N 11
+PRO CG CD SING N N 12
+PRO CG HG2 SING N N 13
+PRO CG HG3 SING N N 14
+PRO CD HD2 SING N N 15
+PRO CD HD3 SING N N 16
+PRO OXT HXT SING N N 17
+SER N CA SING N N 1
+SER N H SING N N 2
+SER N H2 SING N N 3
+SER CA C SING N N 4
+SER CA CB SING N N 5
+SER CA HA SING N N 6
+SER C O DOUB N N 7
+SER C OXT SING N N 8
+SER CB OG SING N N 9
+SER CB HB2 SING N N 10
+SER CB HB3 SING N N 11
+SER OG HG SING N N 12
+SER OXT HXT SING N N 13
+SO4 S O1 DOUB N N 1
+SO4 S O2 DOUB N N 2
+SO4 S O3 SING N N 3
+SO4 S O4 SING N N 4
+THR N CA SING N N 1
+THR N H SING N N 2
+THR N H2 SING N N 3
+THR CA C SING N N 4
+THR CA CB SING N N 5
+THR CA HA SING N N 6
+THR C O DOUB N N 7
+THR C OXT SING N N 8
+THR CB OG1 SING N N 9
+THR CB CG2 SING N N 10
+THR CB HB SING N N 11
+THR OG1 HG1 SING N N 12
+THR CG2 HG21 SING N N 13
+THR CG2 HG22 SING N N 14
+THR CG2 HG23 SING N N 15
+THR OXT HXT SING N N 16
+TRP N CA SING N N 1
+TRP N H SING N N 2
+TRP N H2 SING N N 3
+TRP CA C SING N N 4
+TRP CA CB SING N N 5
+TRP CA HA SING N N 6
+TRP C O DOUB N N 7
+TRP C OXT SING N N 8
+TRP CB CG SING N N 9
+TRP CB HB2 SING N N 10
+TRP CB HB3 SING N N 11
+TRP CG CD1 DOUB Y N 12
+TRP CG CD2 SING Y N 13
+TRP CD1 NE1 SING Y N 14
+TRP CD1 HD1 SING N N 15
+TRP CD2 CE2 DOUB Y N 16
+TRP CD2 CE3 SING Y N 17
+TRP NE1 CE2 SING Y N 18
+TRP NE1 HE1 SING N N 19
+TRP CE2 CZ2 SING Y N 20
+TRP CE3 CZ3 DOUB Y N 21
+TRP CE3 HE3 SING N N 22
+TRP CZ2 CH2 DOUB Y N 23
+TRP CZ2 HZ2 SING N N 24
+TRP CZ3 CH2 SING Y N 25
+TRP CZ3 HZ3 SING N N 26
+TRP CH2 HH2 SING N N 27
+TRP OXT HXT SING N N 28
+TYR N CA SING N N 1
+TYR N H SING N N 2
+TYR N H2 SING N N 3
+TYR CA C SING N N 4
+TYR CA CB SING N N 5
+TYR CA HA SING N N 6
+TYR C O DOUB N N 7
+TYR C OXT SING N N 8
+TYR CB CG SING N N 9
+TYR CB HB2 SING N N 10
+TYR CB HB3 SING N N 11
+TYR CG CD1 DOUB Y N 12
+TYR CG CD2 SING Y N 13
+TYR CD1 CE1 SING Y N 14
+TYR CD1 HD1 SING N N 15
+TYR CD2 CE2 DOUB Y N 16
+TYR CD2 HD2 SING N N 17
+TYR CE1 CZ DOUB Y N 18
+TYR CE1 HE1 SING N N 19
+TYR CE2 CZ SING Y N 20
+TYR CE2 HE2 SING N N 21
+TYR CZ OH SING N N 22
+TYR OH HH SING N N 23
+TYR OXT HXT SING N N 24
+VAL N CA SING N N 1
+VAL N H SING N N 2
+VAL N H2 SING N N 3
+VAL CA C SING N N 4
+VAL CA CB SING N N 5
+VAL CA HA SING N N 6
+VAL C O DOUB N N 7
+VAL C OXT SING N N 8
+VAL CB CG1 SING N N 9
+VAL CB CG2 SING N N 10
+VAL CB HB SING N N 11
+VAL CG1 HG11 SING N N 12
+VAL CG1 HG12 SING N N 13
+VAL CG1 HG13 SING N N 14
+VAL CG2 HG21 SING N N 15
+VAL CG2 HG22 SING N N 16
+VAL CG2 HG23 SING N N 17
+VAL OXT HXT SING N N 18
+#
+loop_
+_pdbx_sifts_unp_segments.entity_id
+_pdbx_sifts_unp_segments.asym_id
+_pdbx_sifts_unp_segments.unp_acc
+_pdbx_sifts_unp_segments.segment_id
+_pdbx_sifts_unp_segments.instance_id
+_pdbx_sifts_unp_segments.unp_start
+_pdbx_sifts_unp_segments.unp_end
+_pdbx_sifts_unp_segments.seq_id_start
+_pdbx_sifts_unp_segments.seq_id_end
+_pdbx_sifts_unp_segments.best_mapping
+_pdbx_sifts_unp_segments.identity
+1 A P40202 1 1 2 223 1 222 y 1.0
+1 B P40202 1 1 2 223 1 222 y 1.0
+#
+loop_
+_pdbx_sifts_xref_db_segments.entity_id
+_pdbx_sifts_xref_db_segments.asym_id
+_pdbx_sifts_xref_db_segments.xref_db
+_pdbx_sifts_xref_db_segments.xref_db_acc
+_pdbx_sifts_xref_db_segments.domain_name
+_pdbx_sifts_xref_db_segments.segment_id
+_pdbx_sifts_xref_db_segments.instance_id
+_pdbx_sifts_xref_db_segments.seq_id_start
+_pdbx_sifts_xref_db_segments.seq_id_end
+1 A CATH 2.60.40.200 1qupA02 1 1 71 221
+1 A CATH 3.30.70.100 1qupA01 1 1 1 70
+1 A SCOP2 8023131 FA 1 1 1 72
+1 A SCOP2 8055274 FA 1 1 73 221
+1 A SCOP2 8035511 SF 1 1 1 72
+1 A SCOP2 8055275 SF 1 1 73 221
+1 A Pfam PF00403 ? 1 1 9 66
+1 B CATH 3.30.70.100 1qupB01 1 1 4 70
+1 B CATH 2.60.40.200 1qupB02 1 1 71 219
+1 B SCOP2B 8035511 SF 1 1 4 72
+1 B SCOP2B 8055275 SF 1 1 73 221
+1 B Pfam PF00403 ? 1 1 9 66
+#
+loop_
+_pdbx_sifts_xref_db.entity_id
+_pdbx_sifts_xref_db.asym_id
+_pdbx_sifts_xref_db.seq_id_ordinal
+_pdbx_sifts_xref_db.seq_id
+_pdbx_sifts_xref_db.mon_id
+_pdbx_sifts_xref_db.mon_id_one_letter_code
+_pdbx_sifts_xref_db.unp_res
+_pdbx_sifts_xref_db.unp_num
+_pdbx_sifts_xref_db.unp_acc
+_pdbx_sifts_xref_db.unp_segment_id
+_pdbx_sifts_xref_db.unp_instance_id
+_pdbx_sifts_xref_db.res_type
+_pdbx_sifts_xref_db.observed
+_pdbx_sifts_xref_db.mh_id
+_pdbx_sifts_xref_db.xref_db_name
+_pdbx_sifts_xref_db.xref_db_acc
+_pdbx_sifts_xref_db.xref_domain_name
+_pdbx_sifts_xref_db.xref_db_segment_id
+_pdbx_sifts_xref_db.xref_db_instance_id
+1 A 1 1 THR T T 2 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 1 THR T T 2 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 1 THR T T 2 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 2 THR T T 3 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 2 THR T T 3 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 2 THR T T 3 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 3 ASN N N 4 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 3 ASN N N 4 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 3 ASN N N 4 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 4 ASP D D 5 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 4 ASP D D 5 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 4 ASP D D 5 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 5 THR T T 6 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 5 THR T T 6 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 5 THR T T 6 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 6 TYR Y Y 7 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 6 TYR Y Y 7 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 6 TYR Y Y 7 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 7 GLU E E 8 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 7 GLU E E 8 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 7 GLU E E 8 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 8 ALA A A 9 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 8 ALA A A 9 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 8 ALA A A 9 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 9 THR T T 10 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 9 THR T T 10 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 9 THR T T 10 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 9 THR T T 10 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 10 TYR Y Y 11 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 10 TYR Y Y 11 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 10 TYR Y Y 11 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 10 TYR Y Y 11 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 11 ALA A A 12 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 11 ALA A A 12 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 11 ALA A A 12 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 11 ALA A A 12 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 12 ILE I I 13 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 12 ILE I I 13 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 12 ILE I I 13 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 12 ILE I I 13 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 13 PRO P P 14 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 13 PRO P P 14 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 13 PRO P P 14 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 13 PRO P P 14 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 14 MSE M M 15 P40202 1 1 'Modified residue' y 1 Pfam PF00403 ? 1 1
+1 A 2 14 MSE M M 15 P40202 1 1 'Modified residue' y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 14 MSE M M 15 P40202 1 1 'Modified residue' y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 14 MSE M M 15 P40202 1 1 'Modified residue' y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 15 HIS H H 16 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 15 HIS H H 16 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 15 HIS H H 16 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 15 HIS H H 16 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 16 CYS C C 17 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 16 CYS C C 17 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 16 CYS C C 17 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 16 CYS C C 17 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 17 GLU E E 18 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 17 GLU E E 18 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 17 GLU E E 18 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 17 GLU E E 18 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 18 ASN N N 19 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 18 ASN N N 19 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 18 ASN N N 19 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 18 ASN N N 19 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 19 CYS C C 20 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 19 CYS C C 20 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 19 CYS C C 20 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 19 CYS C C 20 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 20 VAL V V 21 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 20 VAL V V 21 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 20 VAL V V 21 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 20 VAL V V 21 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 21 ASN N N 22 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 21 ASN N N 22 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 21 ASN N N 22 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 21 ASN N N 22 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 22 ASP D D 23 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 22 ASP D D 23 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 22 ASP D D 23 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 22 ASP D D 23 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 23 ILE I I 24 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 23 ILE I I 24 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 23 ILE I I 24 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 23 ILE I I 24 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 24 LYS K K 25 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 24 LYS K K 25 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 24 LYS K K 25 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 24 LYS K K 25 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 25 ALA A A 26 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 25 ALA A A 26 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 25 ALA A A 26 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 25 ALA A A 26 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 26 CYS C C 27 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 26 CYS C C 27 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 26 CYS C C 27 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 26 CYS C C 27 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 27 LEU L L 28 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 27 LEU L L 28 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 27 LEU L L 28 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 27 LEU L L 28 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 28 LYS K K 29 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 28 LYS K K 29 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 28 LYS K K 29 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 28 LYS K K 29 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 29 ASN N N 30 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 29 ASN N N 30 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 29 ASN N N 30 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 29 ASN N N 30 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 30 VAL V V 31 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 30 VAL V V 31 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 30 VAL V V 31 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 30 VAL V V 31 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 31 PRO P P 32 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 31 PRO P P 32 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 31 PRO P P 32 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 31 PRO P P 32 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 32 GLY G G 33 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 32 GLY G G 33 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 32 GLY G G 33 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 32 GLY G G 33 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 33 ILE I I 34 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 33 ILE I I 34 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 33 ILE I I 34 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 33 ILE I I 34 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 34 ASN N N 35 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 34 ASN N N 35 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 34 ASN N N 35 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 34 ASN N N 35 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 35 SER S S 36 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 35 SER S S 36 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 35 SER S S 36 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 35 SER S S 36 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 36 LEU L L 37 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 36 LEU L L 37 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 36 LEU L L 37 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 36 LEU L L 37 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 37 ASN N N 38 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 37 ASN N N 38 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 37 ASN N N 38 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 37 ASN N N 38 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 38 PHE F F 39 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 38 PHE F F 39 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 38 PHE F F 39 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 38 PHE F F 39 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 39 ASP D D 40 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 39 ASP D D 40 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 39 ASP D D 40 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 39 ASP D D 40 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 40 ILE I I 41 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 40 ILE I I 41 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 40 ILE I I 41 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 40 ILE I I 41 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 41 GLU E E 42 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 41 GLU E E 42 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 41 GLU E E 42 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 41 GLU E E 42 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 42 GLN Q Q 43 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 42 GLN Q Q 43 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 42 GLN Q Q 43 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 42 GLN Q Q 43 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 43 GLN Q Q 44 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 43 GLN Q Q 44 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 43 GLN Q Q 44 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 43 GLN Q Q 44 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 44 ILE I I 45 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 44 ILE I I 45 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 44 ILE I I 45 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 44 ILE I I 45 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 45 MSE M M 46 P40202 1 1 'Modified residue' y 1 Pfam PF00403 ? 1 1
+1 A 2 45 MSE M M 46 P40202 1 1 'Modified residue' y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 45 MSE M M 46 P40202 1 1 'Modified residue' y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 45 MSE M M 46 P40202 1 1 'Modified residue' y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 46 SER S S 47 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 46 SER S S 47 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 46 SER S S 47 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 46 SER S S 47 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 47 VAL V V 48 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 47 VAL V V 48 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 47 VAL V V 48 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 47 VAL V V 48 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 48 GLU E E 49 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 48 GLU E E 49 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 48 GLU E E 49 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 48 GLU E E 49 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 49 SER S S 50 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 49 SER S S 50 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 49 SER S S 50 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 49 SER S S 50 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 50 SER S S 51 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 50 SER S S 51 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 50 SER S S 51 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 50 SER S S 51 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 51 VAL V V 52 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 51 VAL V V 52 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 51 VAL V V 52 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 51 VAL V V 52 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 52 ALA A A 53 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 52 ALA A A 53 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 52 ALA A A 53 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 52 ALA A A 53 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 53 PRO P P 54 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 53 PRO P P 54 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 53 PRO P P 54 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 53 PRO P P 54 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 54 SER S S 55 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 54 SER S S 55 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 54 SER S S 55 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 54 SER S S 55 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 55 THR T T 56 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 55 THR T T 56 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 55 THR T T 56 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 55 THR T T 56 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 56 ILE I I 57 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 56 ILE I I 57 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 56 ILE I I 57 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 56 ILE I I 57 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 57 ILE I I 58 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 57 ILE I I 58 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 57 ILE I I 58 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 57 ILE I I 58 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 58 ASN N N 59 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 58 ASN N N 59 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 58 ASN N N 59 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 58 ASN N N 59 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 59 THR T T 60 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 59 THR T T 60 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 59 THR T T 60 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 59 THR T T 60 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 60 LEU L L 61 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 60 LEU L L 61 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 60 LEU L L 61 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 60 LEU L L 61 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 61 ARG R R 62 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 61 ARG R R 62 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 61 ARG R R 62 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 61 ARG R R 62 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 62 ASN N N 63 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 62 ASN N N 63 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 62 ASN N N 63 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 62 ASN N N 63 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 63 CYS C C 64 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 63 CYS C C 64 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 63 CYS C C 64 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 63 CYS C C 64 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 64 GLY G G 65 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 64 GLY G G 65 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 64 GLY G G 65 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 64 GLY G G 65 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 65 LYS K K 66 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 65 LYS K K 66 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 65 LYS K K 66 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 65 LYS K K 66 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 66 ASP D D 67 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 A 2 66 ASP D D 67 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 3 66 ASP D D 67 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 4 66 ASP D D 67 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 67 ALA A A 68 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 67 ALA A A 68 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 67 ALA A A 68 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 68 ILE I I 69 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 68 ILE I I 69 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 68 ILE I I 69 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 69 ILE I I 70 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 69 ILE I I 70 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 69 ILE I I 70 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 70 ARG R R 71 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupA01 1 1
+1 A 2 70 ARG R R 71 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 70 ARG R R 71 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 71 GLY G G 72 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 71 GLY G G 72 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 71 GLY G G 72 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 72 ALA A A 73 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 72 ALA A A 73 P40202 1 1 ? y 1 SCOP2 8023131 SCOP2-FA 1 1
+1 A 3 72 ALA A A 73 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2-SF 1 1
+1 A 1 73 GLY G G 74 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 73 GLY G G 74 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 73 GLY G G 74 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 74 LYS K K 75 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 74 LYS K K 75 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 74 LYS K K 75 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 75 PRO P P 76 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 75 PRO P P 76 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 75 PRO P P 76 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 76 ASN N N 77 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 76 ASN N N 77 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 76 ASN N N 77 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 77 SER S S 78 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 77 SER S S 78 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 77 SER S S 78 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 78 SER S S 79 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 78 SER S S 79 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 78 SER S S 79 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 79 ALA A A 80 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 79 ALA A A 80 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 79 ALA A A 80 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 80 VAL V V 81 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 80 VAL V V 81 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 80 VAL V V 81 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 81 ALA A A 82 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 81 ALA A A 82 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 81 ALA A A 82 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 82 ILE I I 83 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 82 ILE I I 83 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 82 ILE I I 83 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 83 LEU L L 84 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 83 LEU L L 84 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 83 LEU L L 84 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 84 GLU E E 85 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 84 GLU E E 85 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 84 GLU E E 85 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 85 THR T T 86 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 85 THR T T 86 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 85 THR T T 86 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 86 PHE F F 87 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 86 PHE F F 87 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 86 PHE F F 87 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 87 GLN Q Q 88 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 87 GLN Q Q 88 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 87 GLN Q Q 88 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 88 LYS K K 89 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 88 LYS K K 89 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 88 LYS K K 89 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 89 TYR Y Y 90 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 89 TYR Y Y 90 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 89 TYR Y Y 90 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 90 THR T T 91 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 90 THR T T 91 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 90 THR T T 91 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 91 ILE I I 92 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 91 ILE I I 92 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 91 ILE I I 92 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 92 ASP D D 93 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 92 ASP D D 93 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 92 ASP D D 93 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 93 GLN Q Q 94 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 93 GLN Q Q 94 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 93 GLN Q Q 94 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 94 LYS K K 95 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 94 LYS K K 95 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 94 LYS K K 95 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 95 LYS K K 96 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 95 LYS K K 96 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 95 LYS K K 96 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 96 ASP D D 97 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 96 ASP D D 97 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 96 ASP D D 97 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 97 THR T T 98 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 97 THR T T 98 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 97 THR T T 98 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 98 ALA A A 99 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 98 ALA A A 99 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 98 ALA A A 99 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 99 VAL V V 100 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 99 VAL V V 100 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 99 VAL V V 100 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 100 ARG R R 101 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 100 ARG R R 101 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 100 ARG R R 101 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 101 GLY G G 102 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 101 GLY G G 102 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 101 GLY G G 102 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 102 LEU L L 103 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 102 LEU L L 103 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 102 LEU L L 103 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 103 ALA A A 104 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 103 ALA A A 104 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 103 ALA A A 104 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 104 ARG R R 105 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 104 ARG R R 105 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 104 ARG R R 105 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 105 ILE I I 106 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 105 ILE I I 106 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 105 ILE I I 106 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 106 VAL V V 107 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 106 VAL V V 107 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 106 VAL V V 107 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 107 GLN Q Q 108 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 107 GLN Q Q 108 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 107 GLN Q Q 108 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 108 VAL V V 109 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 108 VAL V V 109 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 108 VAL V V 109 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 109 GLY G G 110 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 109 GLY G G 110 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 109 GLY G G 110 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 110 GLU E E 111 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 110 GLU E E 111 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 110 GLU E E 111 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 111 ASN N N 112 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 111 ASN N N 112 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 111 ASN N N 112 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 112 LYS K K 113 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 112 LYS K K 113 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 112 LYS K K 113 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 113 THR T T 114 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 113 THR T T 114 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 113 THR T T 114 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 114 LEU L L 115 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 114 LEU L L 115 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 114 LEU L L 115 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 115 PHE F F 116 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 115 PHE F F 116 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 115 PHE F F 116 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 116 ASP D D 117 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 116 ASP D D 117 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 116 ASP D D 117 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 117 ILE I I 118 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 117 ILE I I 118 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 117 ILE I I 118 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 118 THR T T 119 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 118 THR T T 119 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 118 THR T T 119 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 119 VAL V V 120 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 119 VAL V V 120 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 119 VAL V V 120 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 120 ASN N N 121 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 120 ASN N N 121 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 120 ASN N N 121 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 121 GLY G G 122 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 121 GLY G G 122 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 121 GLY G G 122 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 122 VAL V V 123 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 122 VAL V V 123 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 122 VAL V V 123 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 123 PRO P P 124 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 123 PRO P P 124 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 123 PRO P P 124 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 124 GLU E E 125 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 124 GLU E E 125 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 124 GLU E E 125 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 125 ALA A A 126 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 125 ALA A A 126 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 125 ALA A A 126 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 126 GLY G G 127 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 126 GLY G G 127 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 126 GLY G G 127 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 127 ASN N N 128 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 127 ASN N N 128 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 127 ASN N N 128 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 128 TYR Y Y 129 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 128 TYR Y Y 129 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 128 TYR Y Y 129 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 129 HIS H H 130 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 129 HIS H H 130 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 129 HIS H H 130 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 130 ALA A A 131 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 130 ALA A A 131 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 130 ALA A A 131 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 131 SER S S 132 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 131 SER S S 132 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 131 SER S S 132 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 132 ILE I I 133 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 132 ILE I I 133 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 132 ILE I I 133 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 133 HIS H H 134 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 133 HIS H H 134 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 133 HIS H H 134 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 134 GLU E E 135 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 134 GLU E E 135 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 134 GLU E E 135 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 135 LYS K K 136 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 135 LYS K K 136 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 135 LYS K K 136 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 136 GLY G G 137 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 136 GLY G G 137 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 136 GLY G G 137 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 137 ASP D D 138 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 137 ASP D D 138 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 137 ASP D D 138 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 138 VAL V V 139 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 138 VAL V V 139 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 138 VAL V V 139 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 139 SER S S 140 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 139 SER S S 140 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 139 SER S S 140 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 140 LYS K K 141 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 140 LYS K K 141 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 140 LYS K K 141 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 141 GLY G G 142 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 141 GLY G G 142 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 141 GLY G G 142 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 142 VAL V V 143 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 142 VAL V V 143 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 142 VAL V V 143 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 143 GLU E E 144 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 143 GLU E E 144 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 143 GLU E E 144 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 144 SER S S 145 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 144 SER S S 145 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 144 SER S S 145 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 145 THR T T 146 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 145 THR T T 146 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 145 THR T T 146 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 146 GLY G G 147 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 146 GLY G G 147 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 146 GLY G G 147 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 147 LYS K K 148 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 147 LYS K K 148 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 147 LYS K K 148 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 148 VAL V V 149 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 148 VAL V V 149 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 148 VAL V V 149 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 149 TRP W W 150 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 149 TRP W W 150 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 149 TRP W W 150 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 150 HIS H H 151 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 150 HIS H H 151 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 150 HIS H H 151 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 151 LYS K K 152 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 151 LYS K K 152 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 151 LYS K K 152 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 152 PHE F F 153 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 152 PHE F F 153 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 152 PHE F F 153 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 153 ASP D D 154 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 153 ASP D D 154 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 153 ASP D D 154 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 154 GLU E E 155 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 154 GLU E E 155 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 154 GLU E E 155 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 155 PRO P P 156 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 155 PRO P P 156 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 155 PRO P P 156 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 156 ILE I I 157 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 156 ILE I I 157 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 156 ILE I I 157 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 157 GLU E E 158 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 157 GLU E E 158 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 157 GLU E E 158 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 158 CYS C C 159 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 158 CYS C C 159 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 158 CYS C C 159 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 159 PHE F F 160 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 159 PHE F F 160 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 159 PHE F F 160 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 160 ASN N N 161 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 160 ASN N N 161 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 160 ASN N N 161 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 161 GLU E E 162 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 161 GLU E E 162 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 161 GLU E E 162 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 162 SER S S 163 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 162 SER S S 163 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 162 SER S S 163 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 163 ASP D D 164 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 163 ASP D D 164 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 163 ASP D D 164 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 164 LEU L L 165 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 164 LEU L L 165 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 164 LEU L L 165 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 165 GLY G G 166 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 165 GLY G G 166 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 165 GLY G G 166 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 166 LYS K K 167 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 166 LYS K K 167 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 166 LYS K K 167 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 167 ASN N N 168 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 167 ASN N N 168 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 167 ASN N N 168 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 168 LEU L L 169 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 168 LEU L L 169 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 168 LEU L L 169 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 169 TYR Y Y 170 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 169 TYR Y Y 170 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 169 TYR Y Y 170 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 170 SER S S 171 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 170 SER S S 171 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 170 SER S S 171 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 171 GLY G G 172 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 171 GLY G G 172 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 171 GLY G G 172 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 172 LYS K K 173 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 172 LYS K K 173 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 172 LYS K K 173 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 173 THR T T 174 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 173 THR T T 174 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 173 THR T T 174 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 174 PHE F F 175 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 174 PHE F F 175 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 174 PHE F F 175 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 175 LEU L L 176 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 175 LEU L L 176 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 175 LEU L L 176 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 176 SER S S 177 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 176 SER S S 177 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 176 SER S S 177 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 177 ALA A A 178 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 177 ALA A A 178 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 177 ALA A A 178 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 178 PRO P P 179 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 178 PRO P P 179 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 178 PRO P P 179 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 179 LEU L L 180 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 179 LEU L L 180 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 179 LEU L L 180 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 180 PRO P P 181 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 180 PRO P P 181 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 180 PRO P P 181 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 181 THR T T 182 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 181 THR T T 182 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 181 THR T T 182 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 182 TRP W W 183 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 182 TRP W W 183 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 182 TRP W W 183 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 183 GLN Q Q 184 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 183 GLN Q Q 184 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 183 GLN Q Q 184 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 184 LEU L L 185 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 184 LEU L L 185 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 184 LEU L L 185 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 185 ILE I I 186 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 185 ILE I I 186 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 185 ILE I I 186 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 186 GLY G G 187 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 186 GLY G G 187 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 186 GLY G G 187 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 187 ARG R R 188 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 187 ARG R R 188 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 187 ARG R R 188 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 188 SER S S 189 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 188 SER S S 189 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 188 SER S S 189 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 189 PHE F F 190 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 189 PHE F F 190 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 189 PHE F F 190 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 190 VAL V V 191 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 190 VAL V V 191 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 190 VAL V V 191 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 191 ILE I I 192 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 191 ILE I I 192 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 191 ILE I I 192 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 192 SER S S 193 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 192 SER S S 193 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 192 SER S S 193 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 193 LYS K K 194 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 193 LYS K K 194 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 193 LYS K K 194 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 194 SER S S 195 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 194 SER S S 195 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 194 SER S S 195 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 195 LEU L L 196 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 195 LEU L L 196 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 195 LEU L L 196 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 196 ASN N N 197 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 196 ASN N N 197 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 196 ASN N N 197 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 197 HIS H H 198 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 197 HIS H H 198 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 197 HIS H H 198 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 198 PRO P P 199 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 198 PRO P P 199 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 198 PRO P P 199 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 199 GLU E E 200 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 199 GLU E E 200 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 199 GLU E E 200 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 200 ASN N N 201 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 200 ASN N N 201 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 200 ASN N N 201 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 201 GLU E E 202 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 201 GLU E E 202 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 201 GLU E E 202 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 202 PRO P P 203 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 202 PRO P P 203 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 202 PRO P P 203 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 203 SER S S 204 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 203 SER S S 204 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 203 SER S S 204 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 204 SER S S 205 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 204 SER S S 205 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 204 SER S S 205 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 205 VAL V V 206 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 205 VAL V V 206 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 205 VAL V V 206 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 206 LYS K K 207 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 206 LYS K K 207 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 206 LYS K K 207 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 207 ASP D D 208 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 207 ASP D D 208 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 207 ASP D D 208 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 208 TYR Y Y 209 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 208 TYR Y Y 209 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 208 TYR Y Y 209 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 209 SER S S 210 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 209 SER S S 210 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 209 SER S S 210 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 210 PHE F F 211 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 210 PHE F F 211 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 210 PHE F F 211 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 211 LEU L L 212 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 211 LEU L L 212 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 211 LEU L L 212 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 212 GLY G G 213 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 212 GLY G G 213 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 212 GLY G G 213 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 213 VAL V V 214 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 213 VAL V V 214 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 213 VAL V V 214 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 214 ILE I I 215 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 214 ILE I I 215 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 214 ILE I I 215 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 215 ALA A A 216 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 215 ALA A A 216 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 215 ALA A A 216 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 216 ARG R R 217 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 216 ARG R R 217 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 216 ARG R R 217 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 217 SER S S 218 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 217 SER S S 218 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 217 SER S S 218 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 218 ALA A A 219 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 218 ALA A A 219 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 218 ALA A A 219 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 219 GLY G G 220 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 219 GLY G G 220 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 219 GLY G G 220 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 220 VAL V V 221 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 220 VAL V V 221 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 220 VAL V V 221 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 221 TRP W W 222 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupA02 1 1
+1 A 2 221 TRP W W 222 P40202 1 1 ? y 1 SCOP2 8055274 SCOP2-FA 1 1
+1 A 3 221 TRP W W 222 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2-SF 1 1
+1 A 1 222 GLU E E 223 P40202 1 1 ? n 1 ? ? ? ? ?
+1 B 1 1 THR T T 2 P40202 1 1 ? n 1 ? ? ? ? ?
+1 B 1 2 THR T T 3 P40202 1 1 ? n 1 ? ? ? ? ?
+1 B 1 3 ASN N N 4 P40202 1 1 ? n 1 ? ? ? ? ?
+1 B 1 4 ASP D D 5 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 4 ASP D D 5 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 5 THR T T 6 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 5 THR T T 6 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 6 TYR Y Y 7 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 6 TYR Y Y 7 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 7 GLU E E 8 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 7 GLU E E 8 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 8 ALA A A 9 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 8 ALA A A 9 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 9 THR T T 10 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 9 THR T T 10 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 9 THR T T 10 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 10 TYR Y Y 11 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 10 TYR Y Y 11 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 10 TYR Y Y 11 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 11 ALA A A 12 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 11 ALA A A 12 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 11 ALA A A 12 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 12 ILE I I 13 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 12 ILE I I 13 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 12 ILE I I 13 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 13 PRO P P 14 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 13 PRO P P 14 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 13 PRO P P 14 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 14 MSE M M 15 P40202 1 1 'Modified residue' y 1 Pfam PF00403 ? 1 1
+1 B 2 14 MSE M M 15 P40202 1 1 'Modified residue' y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 14 MSE M M 15 P40202 1 1 'Modified residue' y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 15 HIS H H 16 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 15 HIS H H 16 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 15 HIS H H 16 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 16 CYS C C 17 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 16 CYS C C 17 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 16 CYS C C 17 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 17 GLU E E 18 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 17 GLU E E 18 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 17 GLU E E 18 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 18 ASN N N 19 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 18 ASN N N 19 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 18 ASN N N 19 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 19 CYS C C 20 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 19 CYS C C 20 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 19 CYS C C 20 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 20 VAL V V 21 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 20 VAL V V 21 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 20 VAL V V 21 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 21 ASN N N 22 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 21 ASN N N 22 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 21 ASN N N 22 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 22 ASP D D 23 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 22 ASP D D 23 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 22 ASP D D 23 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 23 ILE I I 24 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 23 ILE I I 24 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 23 ILE I I 24 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 24 LYS K K 25 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 24 LYS K K 25 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 24 LYS K K 25 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 25 ALA A A 26 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 25 ALA A A 26 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 25 ALA A A 26 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 26 CYS C C 27 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 26 CYS C C 27 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 26 CYS C C 27 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 27 LEU L L 28 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 27 LEU L L 28 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 27 LEU L L 28 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 28 LYS K K 29 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 28 LYS K K 29 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 28 LYS K K 29 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 29 ASN N N 30 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 29 ASN N N 30 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 29 ASN N N 30 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 30 VAL V V 31 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 30 VAL V V 31 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 30 VAL V V 31 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 31 PRO P P 32 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 31 PRO P P 32 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 31 PRO P P 32 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 32 GLY G G 33 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 32 GLY G G 33 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 32 GLY G G 33 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 33 ILE I I 34 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 33 ILE I I 34 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 33 ILE I I 34 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 34 ASN N N 35 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 34 ASN N N 35 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 34 ASN N N 35 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 35 SER S S 36 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 35 SER S S 36 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 35 SER S S 36 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 36 LEU L L 37 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 36 LEU L L 37 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 36 LEU L L 37 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 37 ASN N N 38 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 37 ASN N N 38 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 37 ASN N N 38 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 38 PHE F F 39 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 38 PHE F F 39 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 38 PHE F F 39 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 39 ASP D D 40 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 39 ASP D D 40 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 39 ASP D D 40 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 40 ILE I I 41 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 40 ILE I I 41 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 40 ILE I I 41 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 41 GLU E E 42 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 41 GLU E E 42 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 41 GLU E E 42 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 42 GLN Q Q 43 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 42 GLN Q Q 43 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 42 GLN Q Q 43 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 43 GLN Q Q 44 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 43 GLN Q Q 44 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 43 GLN Q Q 44 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 44 ILE I I 45 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 44 ILE I I 45 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 44 ILE I I 45 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 45 MSE M M 46 P40202 1 1 'Modified residue' y 1 Pfam PF00403 ? 1 1
+1 B 2 45 MSE M M 46 P40202 1 1 'Modified residue' y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 45 MSE M M 46 P40202 1 1 'Modified residue' y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 46 SER S S 47 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 46 SER S S 47 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 46 SER S S 47 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 47 VAL V V 48 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 47 VAL V V 48 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 47 VAL V V 48 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 48 GLU E E 49 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 48 GLU E E 49 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 48 GLU E E 49 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 49 SER S S 50 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 49 SER S S 50 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 49 SER S S 50 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 50 SER S S 51 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 50 SER S S 51 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 50 SER S S 51 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 51 VAL V V 52 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 51 VAL V V 52 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 51 VAL V V 52 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 52 ALA A A 53 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 52 ALA A A 53 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 52 ALA A A 53 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 53 PRO P P 54 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 53 PRO P P 54 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 53 PRO P P 54 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 54 SER S S 55 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 54 SER S S 55 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 54 SER S S 55 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 55 THR T T 56 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 55 THR T T 56 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 55 THR T T 56 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 56 ILE I I 57 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 56 ILE I I 57 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 56 ILE I I 57 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 57 ILE I I 58 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 57 ILE I I 58 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 57 ILE I I 58 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 58 ASN N N 59 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 58 ASN N N 59 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 58 ASN N N 59 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 59 THR T T 60 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 59 THR T T 60 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 59 THR T T 60 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 60 LEU L L 61 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 60 LEU L L 61 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 60 LEU L L 61 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 61 ARG R R 62 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 61 ARG R R 62 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 61 ARG R R 62 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 62 ASN N N 63 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 62 ASN N N 63 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 62 ASN N N 63 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 63 CYS C C 64 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 63 CYS C C 64 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 63 CYS C C 64 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 64 GLY G G 65 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 64 GLY G G 65 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 64 GLY G G 65 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 65 LYS K K 66 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 65 LYS K K 66 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 65 LYS K K 66 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 66 ASP D D 67 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+1 B 2 66 ASP D D 67 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 3 66 ASP D D 67 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 67 ALA A A 68 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 67 ALA A A 68 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 68 ILE I I 69 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 68 ILE I I 69 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 69 ILE I I 70 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 69 ILE I I 70 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 70 ARG R R 71 P40202 1 1 ? y 1 CATH 3.30.70.100 1qupB01 1 1
+1 B 2 70 ARG R R 71 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 71 GLY G G 72 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 71 GLY G G 72 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 72 ALA A A 73 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 72 ALA A A 73 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+1 B 1 73 GLY G G 74 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 73 GLY G G 74 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 74 LYS K K 75 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 74 LYS K K 75 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 75 PRO P P 76 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 75 PRO P P 76 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 76 ASN N N 77 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 76 ASN N N 77 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 77 SER S S 78 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 77 SER S S 78 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 78 SER S S 79 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 78 SER S S 79 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 79 ALA A A 80 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 79 ALA A A 80 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 80 VAL V V 81 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 80 VAL V V 81 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 81 ALA A A 82 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 81 ALA A A 82 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 82 ILE I I 83 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 82 ILE I I 83 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 83 LEU L L 84 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 83 LEU L L 84 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 84 GLU E E 85 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 84 GLU E E 85 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 85 THR T T 86 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 85 THR T T 86 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 86 PHE F F 87 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 86 PHE F F 87 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 87 GLN Q Q 88 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 87 GLN Q Q 88 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 88 LYS K K 89 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 88 LYS K K 89 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 89 TYR Y Y 90 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 89 TYR Y Y 90 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 90 THR T T 91 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 90 THR T T 91 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 91 ILE I I 92 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 91 ILE I I 92 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 92 ASP D D 93 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 92 ASP D D 93 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 93 GLN Q Q 94 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 93 GLN Q Q 94 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 94 LYS K K 95 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 94 LYS K K 95 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 95 LYS K K 96 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 95 LYS K K 96 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 96 ASP D D 97 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 96 ASP D D 97 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 97 THR T T 98 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 97 THR T T 98 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 98 ALA A A 99 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 98 ALA A A 99 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 99 VAL V V 100 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 99 VAL V V 100 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 100 ARG R R 101 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 100 ARG R R 101 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 101 GLY G G 102 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 101 GLY G G 102 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 102 LEU L L 103 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 102 LEU L L 103 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 103 ALA A A 104 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 103 ALA A A 104 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 104 ARG R R 105 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 104 ARG R R 105 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 105 ILE I I 106 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 105 ILE I I 106 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 106 VAL V V 107 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 106 VAL V V 107 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 107 GLN Q Q 108 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 107 GLN Q Q 108 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 108 VAL V V 109 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 108 VAL V V 109 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 109 GLY G G 110 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 109 GLY G G 110 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 110 GLU E E 111 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 110 GLU E E 111 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 111 ASN N N 112 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 111 ASN N N 112 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 112 LYS K K 113 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 112 LYS K K 113 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 113 THR T T 114 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 113 THR T T 114 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 114 LEU L L 115 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 114 LEU L L 115 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 115 PHE F F 116 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 115 PHE F F 116 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 116 ASP D D 117 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 116 ASP D D 117 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 117 ILE I I 118 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 117 ILE I I 118 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 118 THR T T 119 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 118 THR T T 119 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 119 VAL V V 120 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 119 VAL V V 120 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 120 ASN N N 121 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 120 ASN N N 121 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 121 GLY G G 122 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 121 GLY G G 122 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 122 VAL V V 123 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 122 VAL V V 123 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 123 PRO P P 124 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 123 PRO P P 124 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 124 GLU E E 125 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 124 GLU E E 125 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 125 ALA A A 126 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 125 ALA A A 126 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 126 GLY G G 127 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 126 GLY G G 127 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 127 ASN N N 128 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 127 ASN N N 128 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 128 TYR Y Y 129 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 128 TYR Y Y 129 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 129 HIS H H 130 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 129 HIS H H 130 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 130 ALA A A 131 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 130 ALA A A 131 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 131 SER S S 132 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 131 SER S S 132 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 132 ILE I I 133 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 132 ILE I I 133 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 133 HIS H H 134 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 133 HIS H H 134 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 134 GLU E E 135 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 134 GLU E E 135 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 135 LYS K K 136 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 135 LYS K K 136 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 136 GLY G G 137 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 136 GLY G G 137 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 137 ASP D D 138 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 137 ASP D D 138 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 138 VAL V V 139 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 138 VAL V V 139 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 139 SER S S 140 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 139 SER S S 140 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 140 LYS K K 141 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 140 LYS K K 141 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 141 GLY G G 142 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 141 GLY G G 142 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 142 VAL V V 143 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 142 VAL V V 143 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 143 GLU E E 144 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 143 GLU E E 144 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 144 SER S S 145 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 144 SER S S 145 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 145 THR T T 146 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 145 THR T T 146 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 146 GLY G G 147 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 146 GLY G G 147 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 147 LYS K K 148 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 147 LYS K K 148 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 148 VAL V V 149 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 148 VAL V V 149 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 149 TRP W W 150 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 149 TRP W W 150 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 150 HIS H H 151 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 150 HIS H H 151 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 151 LYS K K 152 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 151 LYS K K 152 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 152 PHE F F 153 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 152 PHE F F 153 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 153 ASP D D 154 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 153 ASP D D 154 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 154 GLU E E 155 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 154 GLU E E 155 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 155 PRO P P 156 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 155 PRO P P 156 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 156 ILE I I 157 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 156 ILE I I 157 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 157 GLU E E 158 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 157 GLU E E 158 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 158 CYS C C 159 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 158 CYS C C 159 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 159 PHE F F 160 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 159 PHE F F 160 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 160 ASN N N 161 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 160 ASN N N 161 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 161 GLU E E 162 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 161 GLU E E 162 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 162 SER S S 163 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 162 SER S S 163 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 163 ASP D D 164 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 163 ASP D D 164 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 164 LEU L L 165 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 164 LEU L L 165 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 165 GLY G G 166 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 165 GLY G G 166 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 166 LYS K K 167 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 166 LYS K K 167 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 167 ASN N N 168 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 167 ASN N N 168 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 168 LEU L L 169 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 168 LEU L L 169 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 169 TYR Y Y 170 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 169 TYR Y Y 170 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 170 SER S S 171 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 170 SER S S 171 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 171 GLY G G 172 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 171 GLY G G 172 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 172 LYS K K 173 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 172 LYS K K 173 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 173 THR T T 174 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 173 THR T T 174 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 174 PHE F F 175 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 174 PHE F F 175 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 175 LEU L L 176 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 175 LEU L L 176 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 176 SER S S 177 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 176 SER S S 177 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 177 ALA A A 178 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 177 ALA A A 178 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 178 PRO P P 179 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 178 PRO P P 179 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 179 LEU L L 180 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 179 LEU L L 180 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 180 PRO P P 181 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 180 PRO P P 181 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 181 THR T T 182 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 181 THR T T 182 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 182 TRP W W 183 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 182 TRP W W 183 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 183 GLN Q Q 184 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 183 GLN Q Q 184 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 184 LEU L L 185 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 184 LEU L L 185 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 185 ILE I I 186 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 185 ILE I I 186 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 186 GLY G G 187 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 186 GLY G G 187 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 187 ARG R R 188 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 187 ARG R R 188 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 188 SER S S 189 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 188 SER S S 189 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 189 PHE F F 190 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 189 PHE F F 190 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 190 VAL V V 191 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 190 VAL V V 191 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 191 ILE I I 192 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 191 ILE I I 192 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 192 SER S S 193 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 192 SER S S 193 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 193 LYS K K 194 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 193 LYS K K 194 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 194 SER S S 195 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 194 SER S S 195 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 195 LEU L L 196 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 195 LEU L L 196 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 196 ASN N N 197 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 196 ASN N N 197 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 197 HIS H H 198 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 197 HIS H H 198 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 198 PRO P P 199 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 198 PRO P P 199 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 199 GLU E E 200 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 199 GLU E E 200 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 200 ASN N N 201 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 200 ASN N N 201 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 201 GLU E E 202 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 201 GLU E E 202 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 202 PRO P P 203 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 202 PRO P P 203 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 203 SER S S 204 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 203 SER S S 204 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 204 SER S S 205 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 204 SER S S 205 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 205 VAL V V 206 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 205 VAL V V 206 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 206 LYS K K 207 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 206 LYS K K 207 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 207 ASP D D 208 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 207 ASP D D 208 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 208 TYR Y Y 209 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 208 TYR Y Y 209 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 209 SER S S 210 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 209 SER S S 210 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 210 PHE F F 211 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 210 PHE F F 211 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 211 LEU L L 212 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 211 LEU L L 212 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 212 GLY G G 213 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 212 GLY G G 213 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 213 VAL V V 214 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 213 VAL V V 214 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 214 ILE I I 215 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 214 ILE I I 215 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 215 ALA A A 216 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 215 ALA A A 216 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 216 ARG R R 217 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 216 ARG R R 217 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 217 SER S S 218 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 217 SER S S 218 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 218 ALA A A 219 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 218 ALA A A 219 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 219 GLY G G 220 P40202 1 1 ? y 1 CATH 2.60.40.200 1qupB02 1 1
+1 B 2 219 GLY G G 220 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 220 VAL V V 221 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 221 TRP W W 222 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+1 B 1 222 GLU E E 223 P40202 1 1 ? y 1 ? ? ? ? ?
+#
diff --git a/tests/golden_data/5u9m-B.pdb b/tests/golden_data/5u9m-B.pdb
new file mode 100644
index 0000000..41c16ad
--- /dev/null
+++ b/tests/golden_data/5u9m-B.pdb
@@ -0,0 +1,1725 @@
+ATOM      1  N   GLU B   8      76.204 196.524  10.068  1.00 91.75
+ATOM      2  CA  GLU B   8      75.591 197.452   9.119  1.00 87.16
+ATOM      3  C   GLU B   8      76.623 198.207   8.294  1.00 86.96
+ATOM      4  O   GLU B   8      77.552 198.799   8.836  1.00 86.55
+ATOM      5  CB  GLU B   8      74.688 198.460   9.839  1.00 94.29
+ATOM      6  CG  GLU B   8      74.213 199.605   8.925  1.00103.08
+ATOM      7  CD  GLU B   8      73.333 200.647   9.619  1.00110.58
+ATOM      8  OE1 GLU B   8      72.709 200.329  10.657  1.00113.76
+ATOM      9  OE2 GLU B   8      73.269 201.792   9.116  1.00103.59
+ATOM     10  N   ALA B   9      76.443 198.182   6.976  1.00 93.03
+ATOM     11  CA  ALA B   9      77.337 198.856   6.041  1.00 79.04
+ATOM     12  C   ALA B   9      76.546 199.674   5.013  1.00 76.35
+ATOM     13  O   ALA B   9      75.376 199.394   4.762  1.00 85.42
+ATOM     14  CB  ALA B   9      78.220 197.832   5.343  1.00 75.52
+ATOM     15  N   THR B  10      77.180 200.679   4.415  1.00 63.62
+ATOM     16  CA  THR B  10      76.530 201.479   3.377  1.00 68.95
+ATOM     17  C   THR B  10      77.241 201.301   2.036  1.00 66.62
+ATOM     18  O   THR B  10      78.465 201.358   1.974  1.00 71.31
+ATOM     19  CB  THR B  10      76.492 202.971   3.764  1.00 57.11
+ATOM     20  OG1 THR B  10      75.544 203.159   4.820  1.00 79.30
+ATOM     21  CG2 THR B  10      76.106 203.841   2.577  1.00 55.93
+ATOM     22  N   TYR B  11      76.478 201.064   0.970  1.00 68.79
+ATOM     23  CA  TYR B  11      77.055 200.839  -0.354  1.00 63.36
+ATOM     24  C   TYR B  11      76.616 201.919  -1.339  1.00 66.30
+ATOM     25  O   TYR B  11      75.484 202.388  -1.281  1.00 77.47
+ATOM     26  CB  TYR B  11      76.657 199.463  -0.876  1.00 63.29
+ATOM     27  CG  TYR B  11      77.085 198.309   0.007  1.00 65.11
+ATOM     28  CD1 TYR B  11      76.362 197.972   1.149  1.00 72.48
+ATOM     29  CD2 TYR B  11      78.200 197.548  -0.307  1.00 67.99
+ATOM     30  CE1 TYR B  11      76.745 196.911   1.955  1.00 74.44
+ATOM     31  CE2 TYR B  11      78.592 196.488   0.494  1.00 78.25
+ATOM     32  CZ  TYR B  11      77.863 196.175   1.621  1.00 74.40
+ATOM     33  OH  TYR B  11      78.255 195.125   2.414  1.00 80.07
+ATOM     34  N   ALA B  12      77.512 202.309  -2.240  1.00 65.20
+ATOM     35  CA  ALA B  12      77.205 203.279  -3.300  1.00 69.13
+ATOM     36  C   ALA B  12      76.897 202.616  -4.646  1.00 83.03
+ATOM     37  O   ALA B  12      77.582 201.666  -5.040  1.00 77.12
+ATOM     38  CB  ALA B  12      78.349 204.259  -3.470  1.00 60.30
+ATOM     39  N   ILE B  13      75.862 203.108  -5.336  1.00 92.70
+ATOM     40  CA  ILE B  13      75.492 202.594  -6.660  1.00 98.18
+ATOM     41  C   ILE B  13      75.401 203.748  -7.670  1.00 91.33
+ATOM     42  O   ILE B  13      74.421 203.893  -8.406  1.00 95.89
+ATOM     43  CB  ILE B  13      74.142 201.835  -6.642  1.00 92.09
+ATOM     44  CG1 ILE B  13      73.957 201.050  -5.337  1.00 85.37
+ATOM     45  CG2 ILE B  13      74.025 200.931  -7.872  1.00 91.68
+ATOM     46  CD1 ILE B  13      74.713 199.741  -5.283  1.00 81.40
+ATOM     47  N   CYS B  17      67.790 206.641 -11.548  1.00122.86
+ATOM     48  CA  CYS B  17      66.368 206.976 -11.534  1.00119.56
+ATOM     49  C   CYS B  17      65.574 206.015 -10.648  1.00124.39
+ATOM     50  O   CYS B  17      66.131 205.344  -9.777  1.00125.23
+ATOM     51  CB  CYS B  17      65.783 206.939 -12.944  1.00122.11
+ATOM     52  SG  CYS B  17      65.600 205.254 -13.555  1.00133.26
+ATOM     53  N   GLU B  18      64.262 205.974 -10.869  1.00121.73
+ATOM     54  CA  GLU B  18      63.378 205.114 -10.090  1.00120.54
+ATOM     55  C   GLU B  18      63.308 203.672 -10.597  1.00118.42
+ATOM     56  O   GLU B  18      62.980 202.754  -9.840  1.00111.67
+ATOM     57  CB  GLU B  18      61.967 205.706 -10.067  1.00115.05
+ATOM     58  CG  GLU B  18      61.705 206.595  -8.883  1.00109.64
+ATOM     59  CD  GLU B  18      61.873 205.850  -7.573  1.00125.98
+ATOM     60  OE1 GLU B  18      61.699 204.609  -7.557  1.00116.50
+ATOM     61  OE2 GLU B  18      62.172 206.507  -6.554  1.00127.30
+ATOM     62  N   ASN B  19      63.612 203.481 -11.878  1.00116.94
+ATOM     63  CA  ASN B  19      63.650 202.146 -12.477  1.00124.71
+ATOM     64  C   ASN B  19      64.953 201.433 -12.109  1.00126.10
+ATOM     65  O   ASN B  19      65.038 200.205 -12.122  1.00125.74
+ATOM     66  CB  ASN B  19      63.469 202.230 -14.000  1.00132.63
+ATOM     67  CG  ASN B  19      63.034 200.900 -14.629  1.00128.39
+ATOM     68  OD1 ASN B  19      63.247 199.818 -14.071  1.00136.00
+ATOM     69  ND2 ASN B  19      62.395 200.989 -15.792  1.00105.67
+ATOM     70  N   CYS B  20      65.969 202.225 -11.782  1.00129.34
+ATOM     71  CA  CYS B  20      67.261 201.698 -11.358  1.00129.14
+ATOM     72  C   CYS B  20      67.127 200.987 -10.016  1.00126.73
+ATOM     73  O   CYS B  20      67.837 200.022  -9.741  1.00127.32
+ATOM     74  CB  CYS B  20      68.300 202.819 -11.256  1.00126.30
+ATOM     75  SG  CYS B  20      68.837 203.491 -12.840  1.00141.55
+ATOM     76  N   VAL B  21      66.220 201.493  -9.186  1.00128.00
+ATOM     77  CA  VAL B  21      66.048 201.055  -7.800  1.00127.87
+ATOM     78  C   VAL B  21      65.701 199.573  -7.631  1.00127.96
+ATOM     79  O   VAL B  21      66.351 198.856  -6.867  1.00120.38
+ATOM     80  CB  VAL B  21      64.944 201.864  -7.108  1.00127.79
+ATOM     81  CG1 VAL B  21      65.005 201.644  -5.606  1.00114.23
+ATOM     82  CG2 VAL B  21      65.092 203.331  -7.439  1.00125.50
+ATOM     83  N   ASN B  22      64.658 199.128  -8.330  1.00137.60
+ATOM     84  CA  ASN B  22      64.190 197.749  -8.213  1.00131.98
+ATOM     85  C   ASN B  22      65.046 196.784  -9.028  1.00129.63
+ATOM     86  O   ASN B  22      65.002 195.573  -8.816  1.00124.89
+ATOM     87  CB  ASN B  22      62.725 197.649  -8.664  1.00126.18
+ATOM     88  CG  ASN B  22      62.468 198.349  -9.998  1.00129.68
+ATOM     89  OD1 ASN B  22      63.349 198.427 -10.855  1.00133.08
+ATOM     90  ND2 ASN B  22      61.255 198.859 -10.173  1.00124.14
+ATOM     91  N   ASP B  23      65.821 197.340  -9.956  1.00132.47
+ATOM     92  CA  ASP B  23      66.820 196.600 -10.725  1.00135.87
+ATOM     93  C   ASP B  23      67.863 195.962  -9.789  1.00133.27
+ATOM     94  O   ASP B  23      68.281 194.811  -9.980  1.00123.07
+ATOM     95  CB  ASP B  23      67.477 197.561 -11.739  1.00133.42
+ATOM     96  CG  ASP B  23      68.390 196.862 -12.739  1.00138.26
+ATOM     97  OD1 ASP B  23      68.382 195.614 -12.815  1.00144.49
+ATOM     98  OD2 ASP B  23      69.113 197.580 -13.466  1.00128.91
+ATOM     99  N   ILE B  24      68.247 196.725  -8.765  1.00136.00
+ATOM    100  CA  ILE B  24      69.257 196.322  -7.780  1.00133.04
+ATOM    101  C   ILE B  24      68.717 195.458  -6.637  1.00123.66
+ATOM    102  O   ILE B  24      69.320 194.436  -6.292  1.00110.27
+ATOM    103  CB  ILE B  24      69.951 197.558  -7.173  1.00123.77
+ATOM    104  CG1 ILE B  24      70.463 198.468  -8.296  1.00122.89
+ATOM    105  CG2 ILE B  24      71.095 197.127  -6.274  1.00107.54
+ATOM    106  CD1 ILE B  24      70.632 199.918  -7.898  1.00113.24
+ATOM    107  N   LYS B  25      67.600 195.880  -6.041  1.00125.61
+ATOM    108  CA  LYS B  25      66.978 195.102  -4.975  1.00122.22
+ATOM    109  C   LYS B  25      66.666 193.707  -5.466  1.00122.37
+ATOM    110  O   LYS B  25      66.796 192.738  -4.721  1.00119.95
+ATOM    111  CB  LYS B  25      65.700 195.756  -4.459  1.00114.22
+ATOM    112  CG  LYS B  25      65.319 195.232  -3.084  1.00110.60
+ATOM    113  CD  LYS B  25      64.128 195.953  -2.490  1.00113.71
+ATOM    114  CE  LYS B  25      64.135 195.854  -0.967  1.00108.25
+ATOM    115  NZ  LYS B  25      64.135 194.441  -0.493  1.00106.46
+ATOM    116  N   ALA B  26      66.256 193.622  -6.728  1.00118.74
+ATOM    117  CA  ALA B  26      66.072 192.347  -7.402  1.00120.69
+ATOM    118  C   ALA B  26      67.324 191.489  -7.314  1.00118.40
+ATOM    119  O   ALA B  26      67.296 190.396  -6.748  1.00117.24
+ATOM    120  CB  ALA B  26      65.696 192.568  -8.859  1.00117.95
+ATOM    121  N   CYS B  27      68.425 192.017  -7.841  1.00112.22
+ATOM    122  CA  CYS B  27      69.669 191.267  -7.998  1.00114.79
+ATOM    123  C   CYS B  27      70.142 190.620  -6.691  1.00114.91
+ATOM    124  O   CYS B  27      70.868 189.626  -6.702  1.00114.54
+ATOM    125  CB  CYS B  27      70.762 192.180  -8.565  1.00113.79
+ATOM    126  SG  CYS B  27      72.184 191.309  -9.295  1.00117.20
+ATOM    127  N   LEU B  28      69.722 191.188  -5.568  1.00117.26
+ATOM    128  CA  LEU B  28      70.222 190.781  -4.259  1.00120.78
+ATOM    129  C   LEU B  28      69.359 189.762  -3.519  1.00120.71
+ATOM    130  O   LEU B  28      69.826 189.127  -2.574  1.00117.89
+ATOM    131  CB  LEU B  28      70.372 192.013  -3.364  1.00116.37
+ATOM    132  CG  LEU B  28      71.400 193.065  -3.765  1.00114.68
+ATOM    133  CD1 LEU B  28      71.287 194.260  -2.831  1.00111.49
+ATOM    134  CD2 LEU B  28      72.807 192.473  -3.746  1.00100.89
+ATOM    135  N   LYS B  29      68.114 189.595  -3.946  1.00120.11
+ATOM    136  CA  LYS B  29      67.112 188.979  -3.077  1.00124.55
+ATOM    137  C   LYS B  29      67.371 187.536  -2.617  1.00121.72
+ATOM    138  O   LYS B  29      67.010 187.182  -1.495  1.00113.91
+ATOM    139  CB  LYS B  29      65.748 189.030  -3.770  1.00120.47
+ATOM    140  CG  LYS B  29      65.127 190.417  -3.805  1.00119.86
+ATOM    141  CD  LYS B  29      65.272 191.142  -2.473  1.00115.25
+ATOM    142  CE  LYS B  29      64.432 190.493  -1.385  1.00112.07
+ATOM    143  NZ  LYS B  29      64.655 191.153  -0.074  1.00106.15
+ATOM    144  N   ASN B  30      68.005 186.711  -3.448  1.00124.58
+ATOM    145  CA  ASN B  30      68.179 185.297  -3.095  1.00123.22
+ATOM    146  C   ASN B  30      69.341 185.079  -2.123  1.00126.22
+ATOM    147  O   ASN B  30      69.642 183.943  -1.735  1.00118.59
+ATOM    148  CB  ASN B  30      68.369 184.429  -4.354  1.00119.46
+ATOM    149  CG  ASN B  30      69.595 184.818  -5.170  1.00114.39
+ATOM    150  OD1 ASN B  30      69.945 185.997  -5.276  1.00119.54
+ATOM    151  ND2 ASN B  30      70.249 183.818  -5.763  1.00 92.66
+ATOM    152  N   VAL B  31      69.985 186.173  -1.721  1.00129.31
+ATOM    153  CA  VAL B  31      71.153 186.087  -0.854  1.00121.36
+ATOM    154  C   VAL B  31      70.732 186.168   0.617  1.00116.10
+ATOM    155  O   VAL B  31      70.077 187.126   1.036  1.00112.70
+ATOM    156  CB  VAL B  31      72.172 187.201  -1.180  1.00116.98
+ATOM    157  CG1 VAL B  31      73.448 187.015  -0.369  1.00110.52
+ATOM    158  CG2 VAL B  31      72.476 187.220  -2.675  1.00108.50
+ATOM    159  N   PRO B  32      71.129 185.157   1.401  1.00112.42
+ATOM    160  CA  PRO B  32      70.864 184.983   2.835  1.00111.39
+ATOM    161  C   PRO B  32      71.802 185.777   3.737  1.00110.67
+ATOM    162  O   PRO B  32      72.826 186.278   3.271  1.00113.92
+ATOM    163  CB  PRO B  32      71.064 183.483   3.045  1.00110.85
+ATOM    164  CG  PRO B  32      72.039 183.085   2.001  1.00110.89
+ATOM    165  CD  PRO B  32      71.858 184.010   0.830  1.00108.03
+ATOM    166  N   GLY B  33      71.440 185.896   5.014  1.00111.37
+ATOM    167  CA  GLY B  33      72.227 186.657   5.969  1.00112.62
+ATOM    168  C   GLY B  33      71.814 188.116   5.993  1.00109.42
+ATOM    169  O   GLY B  33      72.204 188.874   6.881  1.00104.70
+ATOM    170  N   ILE B  34      71.007 188.500   5.011  1.00110.29
+ATOM    171  CA  ILE B  34      70.481 189.852   4.933  1.00107.93
+ATOM    172  C   ILE B  34      69.243 190.030   5.809  1.00110.82
+ATOM    173  O   ILE B  34      68.241 189.331   5.642  1.00108.13
+ATOM    174  CB  ILE B  34      70.124 190.224   3.479  1.00109.77
+ATOM    175  CG1 ILE B  34      71.373 190.165   2.591  1.00107.63
+ATOM    176  CG2 ILE B  34      69.438 191.590   3.426  1.00102.13
+ATOM    177  CD1 ILE B  34      71.122 190.540   1.146  1.00104.47
+ATOM    178  N   ASN B  35      69.336 190.965   6.751  1.00110.12
+ATOM    179  CA  ASN B  35      68.252 191.269   7.682  1.00109.11
+ATOM    180  C   ASN B  35      67.314 192.338   7.121  1.00109.24
+ATOM    181  O   ASN B  35      66.100 192.277   7.318  1.00103.57
+ATOM    182  CB  ASN B  35      68.815 191.709   9.036  1.00109.88
+ATOM    183  CG  ASN B  35      69.765 190.685   9.631  1.00106.02
+ATOM    184  OD1 ASN B  35      70.325 189.851   8.915  1.00105.52
+ATOM    185  ND2 ASN B  35      69.941 190.734  10.949  1.00 92.79
+ATOM    186  N   SER B  36      67.894 193.338   6.459  1.00114.21
+ATOM    187  CA  SER B  36      67.130 194.432   5.861  1.00116.78
+ATOM    188  C   SER B  36      67.930 195.134   4.756  1.00111.83
+ATOM    189  O   SER B  36      69.142 194.951   4.640  1.00108.26
+ATOM    190  CB  SER B  36      66.696 195.449   6.932  1.00116.22
+ATOM    191  OG  SER B  36      67.805 196.113   7.518  1.00115.02
+ATOM    192  N   LEU B  37      67.232 195.915   3.937  1.00110.51
+ATOM    193  CA  LEU B  37      67.856 196.729   2.896  1.00109.21
+ATOM    194  C   LEU B  37      67.182 198.087   2.899  1.00108.35
+ATOM    195  O   LEU B  37      65.959 198.173   2.829  1.00113.42
+ATOM    196  CB  LEU B  37      67.726 196.095   1.507  1.00114.88
+ATOM    197  CG  LEU B  37      68.104 194.634   1.275  1.00115.23
+ATOM    198  CD1 LEU B  37      67.490 194.140  -0.027  1.00115.38
+ATOM    199  CD2 LEU B  37      69.608 194.487   1.237  1.00110.65
+ATOM    200  N   ASN B  38      67.973 199.150   2.960  1.00103.49
+ATOM    201  CA  ASN B  38      67.410 200.489   2.888  1.00106.67
+ATOM    202  C   ASN B  38      68.026 201.258   1.736  1.00101.77
+ATOM    203  O   ASN B  38      69.171 201.013   1.359  1.00103.68
+ATOM    204  CB  ASN B  38      67.622 201.226   4.206  1.00111.39
+ATOM    205  CG  ASN B  38      66.699 200.727   5.300  1.00123.98
+ATOM    206  OD1 ASN B  38      66.946 199.683   5.910  1.00121.92
+ATOM    207  ND2 ASN B  38      65.619 201.461   5.542  1.00120.53
+ATOM    208  N   PHE B  39      67.266 202.174   1.154  1.00100.07
+ATOM    209  CA  PHE B  39      67.734 202.834  -0.055  1.00101.45
+ATOM    210  C   PHE B  39      67.574 204.353  -0.035  1.00100.79
+ATOM    211  O   PHE B  39      66.607 204.895   0.505  1.00107.01
+ATOM    212  CB  PHE B  39      67.023 202.238  -1.276  1.00 99.83
+ATOM    213  CG  PHE B  39      67.481 200.840  -1.623  1.00103.06
+ATOM    214  CD1 PHE B  39      67.091 199.749  -0.855  1.00 99.63
+ATOM    215  CD2 PHE B  39      68.301 200.619  -2.716  1.00 94.52
+ATOM    216  CE1 PHE B  39      67.515 198.470  -1.164  1.00 98.21
+ATOM    217  CE2 PHE B  39      68.724 199.341  -3.034  1.00101.39
+ATOM    218  CZ  PHE B  39      68.331 198.265  -2.254  1.00104.79
+ATOM    219  N   ASP B  40      68.569 205.026  -0.598  1.00 98.95
+ATOM    220  CA  ASP B  40      68.542 206.472  -0.763  1.00103.49
+ATOM    221  C   ASP B  40      69.039 206.841  -2.163  1.00106.50
+ATOM    222  O   ASP B  40      70.232 207.077  -2.366  1.00104.40
+ATOM    223  CB  ASP B  40      69.404 207.148   0.304  1.00101.86
+ATOM    224  CG  ASP B  40      69.086 208.618   0.465  1.00102.49
+ATOM    225  OD1 ASP B  40      69.402 209.404  -0.460  1.00100.36
+ATOM    226  OD2 ASP B  40      68.528 208.981   1.523  1.00 98.04
+ATOM    227  N   ILE B  41      68.122 206.912  -3.122  1.00108.88
+ATOM    228  CA  ILE B  41      68.502 207.060  -4.528  1.00108.26
+ATOM    229  C   ILE B  41      68.973 208.481  -4.819  1.00107.17
+ATOM    230  O   ILE B  41      69.622 208.739  -5.839  1.00103.52
+ATOM    231  CB  ILE B  41      67.351 206.685  -5.468  1.00105.86
+ATOM    232  CG1 ILE B  41      66.126 207.558  -5.192  1.00104.33
+ATOM    233  CG2 ILE B  41      67.017 205.217  -5.299  1.00103.49
+ATOM    234  CD1 ILE B  41      64.910 207.153  -5.977  1.00101.84
+ATOM    235  N   GLU B  42      68.643 209.391  -3.906  1.00104.89
+ATOM    236  CA  GLU B  42      69.090 210.774  -3.976  1.00110.14
+ATOM    237  C   GLU B  42      70.616 210.858  -3.912  1.00114.47
+ATOM    238  O   GLU B  42      71.256 211.438  -4.798  1.00105.92
+ATOM    239  CB  GLU B  42      68.471 211.568  -2.828  1.00110.28
+ATOM    240  CG  GLU B  42      68.956 212.991  -2.707  1.00112.73
+ATOM    241  CD  GLU B  42      68.152 213.773  -1.694  1.00118.99
+ATOM    242  OE1 GLU B  42      67.221 213.183  -1.101  1.00117.32
+ATOM    243  OE2 GLU B  42      68.453 214.970  -1.487  1.00118.32
+ATOM    244  N   GLN B  43      71.185 210.294  -2.846  1.00113.42
+ATOM    245  CA  GLN B  43      72.637 210.206  -2.676  1.00110.09
+ATOM    246  C   GLN B  43      73.240 209.039  -3.472  1.00107.74
+ATOM    247  O   GLN B  43      74.463 208.879  -3.529  1.00102.02
+ATOM    248  CB  GLN B  43      72.982 210.058  -1.195  1.00104.96
+ATOM    249  CG  GLN B  43      72.704 211.298  -0.370  1.00108.52
+ATOM    250  CD  GLN B  43      72.809 211.036   1.119  1.00109.21
+ATOM    251  OE1 GLN B  43      72.313 210.026   1.618  1.00102.46
+ATOM    252  NE2 GLN B  43      73.444 211.955   1.842  1.00110.28
+ATOM    253  N   GLN B  44      72.366 208.248  -4.095  1.00104.39
+ATOM    254  CA  GLN B  44      72.743 207.032  -4.814  1.00 97.50
+ATOM    255  C   GLN B  44      73.479 206.036  -3.922  1.00 89.42
+ATOM    256  O   GLN B  44      74.524 205.516  -4.307  1.00 85.95
+ATOM    257  CB  GLN B  44      73.608 207.363  -6.040  1.00 96.78
+ATOM    258  CG  GLN B  44      72.829 207.813  -7.273  1.00 98.83
+ATOM    259  CD  GLN B  44      73.728 208.115  -8.464  1.00 99.25
+ATOM    260  OE1 GLN B  44      74.685 208.880  -8.357  1.00102.83
+ATOM    261  NE2 GLN B  44      73.428 207.506  -9.603  1.00101.30
+ATOM    262  N   ILE B  45      72.929 205.770  -2.736  1.00 84.33
+ATOM    263  CA  ILE B  45      73.525 204.801  -1.812  1.00 88.49
+ATOM    264  C   ILE B  45      72.516 203.762  -1.346  1.00 86.23
+ATOM    265  O   ILE B  45      71.328 203.850  -1.647  1.00 95.39
+ATOM    266  CB  ILE B  45      74.126 205.470  -0.550  1.00 81.12
+ATOM    267  CG1 ILE B  45      73.029 205.913   0.417  1.00 92.35
+ATOM    268  CG2 ILE B  45      75.030 206.629  -0.927  1.00 87.42
+ATOM    269  CD1 ILE B  45      73.564 206.553   1.676  1.00 87.83
+ATOM    270  N   MET B  46      73.000 202.787  -0.589  1.00 80.11
+ATOM    271  CA  MET B  46      72.157 201.716  -0.076  1.00 86.33
+ATOM    272  C   MET B  46      72.731 201.162   1.222  1.00 90.94
+ATOM    273  O   MET B  46      73.879 200.724   1.264  1.00 84.98
+ATOM    274  CB  MET B  46      72.040 200.601  -1.111  1.00 86.33
+ATOM    275  CG  MET B  46      71.629 199.252  -0.547  1.00100.09
+ATOM    276  SD  MET B  46      72.213 197.888  -1.580  1.00114.37
+ATOM    277  CE  MET B  46      72.100 198.627  -3.207  1.00 95.98
+ATOM    278  N   SER B  47      71.930 201.173   2.278  1.00 90.90
+ATOM    279  CA  SER B  47      72.372 200.653   3.562  1.00 84.50
+ATOM    280  C   SER B  47      71.910 199.215   3.731  1.00 87.13
+ATOM    281  O   SER B  47      70.790 198.875   3.363  1.00 94.45
+ATOM    282  CB  SER B  47      71.858 201.536   4.702  1.00 92.88
+ATOM    283  OG  SER B  47      72.089 202.908   4.418  1.00 93.85
+ATOM    284  N   VAL B  48      72.792 198.363   4.246  1.00 87.90
+ATOM    285  CA  VAL B  48      72.482 196.946   4.445  1.00 95.93
+ATOM    286  C   VAL B  48      72.961 196.462   5.814  1.00 98.04
+ATOM    287  O   VAL B  48      74.167 196.379   6.065  1.00 93.66
+ATOM    288  CB  VAL B  48      73.130 196.056   3.364  1.00 96.47
+ATOM    289  CG1 VAL B  48      72.883 194.587   3.675  1.00 94.98
+ATOM    290  CG2 VAL B  48      72.601 196.411   1.983  1.00102.10
+ATOM    291  N   GLU B  49      72.023 196.099   6.683  1.00 99.89
+ATOM    292  CA  GLU B  49      72.384 195.607   8.009  1.00108.06
+ATOM    293  C   GLU B  49      72.395 194.090   7.992  1.00104.14
+ATOM    294  O   GLU B  49      71.379 193.459   7.696  1.00 99.06
+ATOM    295  CB  GLU B  49      71.418 196.150   9.071  1.00107.58
+ATOM    296  CG  GLU B  49      71.804 195.812  10.509  1.00114.93
+ATOM    297  CD  GLU B  49      70.845 196.406  11.533  1.00114.76
+ATOM    298  OE1 GLU B  49      69.700 196.742  11.156  1.00113.56
+ATOM    299  OE2 GLU B  49      71.247 196.548  12.712  1.00103.44
+ATOM    300  N   SER B  50      73.554 193.510   8.299  1.00 97.11
+ATOM    301  CA  SER B  50      73.725 192.075   8.139  1.00100.51
+ATOM    302  C   SER B  50      74.907 191.466   8.880  1.00105.09
+ATOM    303  O   SER B  50      75.715 192.166   9.498  1.00107.06
+ATOM    304  CB  SER B  50      73.856 191.751   6.656  1.00 97.30
+ATOM    305  OG  SER B  50      75.005 192.380   6.121  1.00 93.07
+ATOM    306  N   SER B  51      74.958 190.137   8.824  1.00110.18
+ATOM    307  CA  SER B  51      76.107 189.348   9.255  1.00108.59
+ATOM    308  C   SER B  51      76.787 188.740   8.020  1.00104.86
+ATOM    309  O   SER B  51      77.624 187.842   8.134  1.00102.30
+ATOM    310  CB  SER B  51      75.690 188.254  10.241  1.00 94.73
+ATOM    311  OG  SER B  51      74.722 187.396   9.667  1.00 98.45
+ATOM    312  N   VAL B  52      76.407 189.227   6.838  1.00102.23
+ATOM    313  CA  VAL B  52      76.936 188.704   5.578  1.00100.78
+ATOM    314  C   VAL B  52      78.123 189.522   5.038  1.00101.08
+ATOM    315  O   VAL B  52      78.179 190.749   5.195  1.00 95.82
+ATOM    316  CB  VAL B  52      75.826 188.639   4.498  1.00 95.96
+ATOM    317  CG1 VAL B  52      75.432 190.022   4.040  1.00 88.36
+ATOM    318  CG2 VAL B  52      76.272 187.795   3.315  1.00100.95
+ATOM    319  N   ALA B  53      79.088 188.819   4.439  1.00105.38
+ATOM    320  CA  ALA B  53      80.267 189.441   3.832  1.00 96.87
+ATOM    321  C   ALA B  53      79.909 190.494   2.776  1.00100.76
+ATOM    322  O   ALA B  53      79.067 190.245   1.907  1.00 95.45
+ATOM    323  CB  ALA B  53      81.158 188.364   3.213  1.00 88.56
+ATOM    324  N   PRO B  54      80.569 191.668   2.840  1.00 98.01
+ATOM    325  CA  PRO B  54      80.395 192.772   1.885  1.00 89.09
+ATOM    326  C   PRO B  54      80.906 192.441   0.481  1.00 95.67
+ATOM    327  O   PRO B  54      80.384 192.963  -0.507  1.00 89.39
+ATOM    328  CB  PRO B  54      81.214 193.900   2.504  1.00 81.47
+ATOM    329  CG  PRO B  54      82.224 193.198   3.351  1.00 92.18
+ATOM    330  CD  PRO B  54      81.506 192.023   3.918  1.00 88.18
+ATOM    331  N   SER B  55      81.929 191.595   0.398  1.00 92.33
+ATOM    332  CA  SER B  55      82.428 191.134  -0.893  1.00 88.07
+ATOM    333  C   SER B  55      81.369 190.312  -1.630  1.00 92.43
+ATOM    334  O   SER B  55      81.346 190.262  -2.864  1.00 85.03
+ATOM    335  CB  SER B  55      83.698 190.306  -0.702  1.00 88.83
+ATOM    336  OG  SER B  55      83.438 189.196   0.138  1.00 94.98
+ATOM    337  N   THR B  56      80.473 189.699  -0.860  1.00 95.99
+ATOM    338  CA  THR B  56      79.362 188.933  -1.413  1.00 95.33
+ATOM    339  C   THR B  56      78.353 189.882  -2.048  1.00 91.64
+ATOM    340  O   THR B  56      77.946 189.713  -3.205  1.00 84.56
+ATOM    341  CB  THR B  56      78.643 188.105  -0.323  1.00 90.89
+ATOM    342  OG1 THR B  56      79.603 187.424   0.494  1.00 90.08
+ATOM    343  CG2 THR B  56      77.658 187.117  -0.945  1.00 89.98
+ATOM    344  N   ILE B  57      77.968 190.882  -1.262  1.00 79.98
+ATOM    345  CA  ILE B  57      77.055 191.928  -1.684  1.00 81.27
+ATOM    346  C   ILE B  57      77.493 192.605  -2.992  1.00 86.79
+ATOM    347  O   ILE B  57      76.684 192.794  -3.919  1.00 81.37
+ATOM    348  CB  ILE B  57      76.922 192.979  -0.572  1.00 84.09
+ATOM    349  CG1 ILE B  57      76.760 192.284   0.786  1.00 90.30
+ATOM    350  CG2 ILE B  57      75.790 193.962  -0.870  1.00 72.97
+ATOM    351  CD1 ILE B  57      75.367 191.772   1.045  1.00 81.87
+ATOM    352  N   ILE B  58      78.780 192.947  -3.062  1.00 83.82
+ATOM    353  CA  ILE B  58      79.338 193.691  -4.191  1.00 82.40
+ATOM    354  C   ILE B  58      79.533 192.867  -5.473  1.00 93.01
+ATOM    355  O   ILE B  58      79.215 193.334  -6.581  1.00 87.88
+ATOM    356  CB  ILE B  58      80.701 194.325  -3.797  1.00 80.83
+ATOM    357  CG1 ILE B  58      80.479 195.530  -2.874  1.00 84.63
+ATOM    358  CG2 ILE B  58      81.497 194.733  -5.037  1.00 78.13
+ATOM    359  CD1 ILE B  58      81.726 196.008  -2.150  1.00 80.84
+ATOM    360  N   ASN B  59      80.032 191.642  -5.327  1.00 97.37
+ATOM    361  CA  ASN B  59      80.292 190.798  -6.491  1.00 92.47
+ATOM    362  C   ASN B  59      79.008 190.361  -7.168  1.00 91.63
+ATOM    363  O   ASN B  59      78.949 190.251  -8.399  1.00 90.21
+ATOM    364  CB  ASN B  59      81.145 189.594  -6.111  1.00 91.33
+ATOM    365  CG  ASN B  59      82.623 189.826  -6.397  1.00 97.46
+ATOM    366  OD1 ASN B  59      83.095 189.572  -7.508  1.00 99.74
+ATOM    367  ND2 ASN B  59      83.354 190.334  -5.406  1.00 89.75
+ATOM    368  N   THR B  60      77.986 190.116  -6.353  1.00 92.90
+ATOM    369  CA  THR B  60      76.663 189.791  -6.862  1.00 92.37
+ATOM    370  C   THR B  60      76.248 190.850  -7.886  1.00 96.25
+ATOM    371  O   THR B  60      75.810 190.525  -8.991  1.00 97.63
+ATOM    372  CB  THR B  60      75.629 189.721  -5.721  1.00 87.29
+ATOM    373  OG1 THR B  60      76.086 188.810  -4.715  1.00 78.01
+ATOM    374  CG2 THR B  60      74.274 189.260  -6.243  1.00 93.72
+ATOM    375  N   LEU B  61      76.421 192.116  -7.517  1.00 97.88
+ATOM    376  CA  LEU B  61      76.139 193.236  -8.413  1.00 94.09
+ATOM    377  C   LEU B  61      77.186 193.351  -9.530  1.00 85.51
+ATOM    378  O   LEU B  61      76.854 193.386 -10.718  1.00 86.09
+ATOM    379  CB  LEU B  61      76.068 194.531  -7.610  1.00 89.56
+ATOM    380  CG  LEU B  61      74.949 194.516  -6.561  1.00 89.25
+ATOM    381  CD1 LEU B  61      75.061 195.697  -5.592  1.00 79.94
+ATOM    382  CD2 LEU B  61      73.573 194.461  -7.214  1.00 94.09
+ATOM    383  N   ASP B  67      77.746 197.302 -10.293  1.00 81.71
+ATOM    384  CA  ASP B  67      78.961 197.842  -9.686  1.00 89.64
+ATOM    385  C   ASP B  67      78.656 198.614  -8.409  1.00 89.42
+ATOM    386  O   ASP B  67      77.964 199.633  -8.440  1.00 93.89
+ATOM    387  CB  ASP B  67      79.692 198.758 -10.674  1.00 90.34
+ATOM    388  CG  ASP B  67      81.077 199.168 -10.184  1.00 96.43
+ATOM    389  OD1 ASP B  67      81.573 198.579  -9.197  1.00 97.50
+ATOM    390  OD2 ASP B  67      81.671 200.084 -10.790  1.00 91.98
+ATOM    391  N   ALA B  68      79.192 198.130  -7.293  1.00 83.80
+ATOM    392  CA  ALA B  68      78.952 198.740  -5.988  1.00 76.26
+ATOM    393  C   ALA B  68      80.230 198.832  -5.144  1.00 77.37
+ATOM    394  O   ALA B  68      81.026 197.892  -5.106  1.00 66.80
+ATOM    395  CB  ALA B  68      77.881 197.963  -5.239  1.00 77.97
+ATOM    396  N   ILE B  69      80.429 199.971  -4.484  1.00 73.21
+ATOM    397  CA  ILE B  69      81.567 200.137  -3.585  1.00 69.22
+ATOM    398  C   ILE B  69      81.118 200.291  -2.135  1.00 68.19
+ATOM    399  O   ILE B  69      80.003 200.758  -1.873  1.00 63.92
+ATOM    400  CB  ILE B  69      82.428 201.349  -3.971  1.00 66.59
+ATOM    401  CG1 ILE B  69      81.576 202.618  -3.968  1.00 62.71
+ATOM    402  CG2 ILE B  69      83.060 201.138  -5.338  1.00 71.98
+ATOM    403  CD1 ILE B  69      82.332 203.841  -3.543  1.00 73.90
+ATOM    404  N   ILE B  70      81.983 199.882  -1.205  1.00 64.50
+ATOM    405  CA  ILE B  70      81.782 200.170   0.210  1.00 60.09
+ATOM    406  C   ILE B  70      81.897 201.687   0.392  1.00 56.88
+ATOM    407  O   ILE B  70      82.796 202.335  -0.150  1.00 54.58
+ATOM    408  CB  ILE B  70      82.797 199.410   1.129  1.00 58.30
+ATOM    409  CG1 ILE B  70      82.171 199.100   2.488  1.00 58.58
+ATOM    410  CG2 ILE B  70      84.089 200.190   1.347  1.00 53.34
+ATOM    411  CD1 ILE B  70      80.986 198.190   2.405  1.00 73.12
+ATOM    412  N   ARG B  71      80.969 202.254   1.147  1.00 51.56
+ATOM    413  CA  ARG B  71      80.956 203.694   1.340  1.00 58.83
+ATOM    414  C   ARG B  71      80.842 203.959   2.831  1.00 55.17
+ATOM    415  O   ARG B  71      80.510 203.055   3.606  1.00 48.04
+ATOM    416  CB  ARG B  71      79.795 204.345   0.574  1.00 57.99
+ATOM    417  CG  ARG B  71      80.062 205.775   0.123  1.00 63.95
+ATOM    418  CD  ARG B  71      78.929 206.306  -0.758  1.00 72.94
+ATOM    419  NE  ARG B  71      78.607 207.706  -0.495  1.00 67.17
+ATOM    420  CZ  ARG B  71      78.137 208.156   0.666  1.00 72.54
+ATOM    421  NH1 ARG B  71      77.942 207.316   1.675  1.00 70.93
+ATOM    422  NH2 ARG B  71      77.874 209.447   0.823  1.00 71.74
+ATOM    423  N   GLY B  72      81.147 205.186   3.232  1.00 51.40
+ATOM    424  CA  GLY B  72      81.033 205.570   4.621  1.00 50.78
+ATOM    425  C   GLY B  72      79.603 205.924   4.949  1.00 63.28
+ATOM    426  O   GLY B  72      78.895 206.482   4.113  1.00 66.28
+ATOM    427  N   ALA B  73      79.168 205.575   6.154  1.00 64.86
+ATOM    428  CA  ALA B  73      77.913 206.086   6.693  1.00 73.21
+ATOM    429  C   ALA B  73      78.073 207.567   7.062  1.00 79.28
+ATOM    430  O   ALA B  73      79.101 208.178   6.771  1.00 83.50
+ATOM    431  CB  ALA B  73      77.485 205.275   7.898  1.00 75.44
+ATOM    432  N   GLY B  74      77.054 208.159   7.674  1.00 82.17
+ATOM    433  CA  GLY B  74      77.154 209.543   8.115  1.00 89.81
+ATOM    434  C   GLY B  74      77.813 209.702   9.481  1.00 84.78
+ATOM    435  O   GLY B  74      78.172 210.814   9.884  1.00 76.05
+ATOM    436  N   LYS B  75      77.932 208.582  10.195  1.00 81.85
+ATOM    437  CA  LYS B  75      78.513 208.526  11.539  1.00 78.39
+ATOM    438  C   LYS B  75      79.856 209.244  11.623  1.00 77.30
+ATOM    439  O   LYS B  75      80.746 209.010  10.802  1.00 77.19
+ATOM    440  CB  LYS B  75      78.663 207.071  11.985  1.00 79.94
+ATOM    441  CG  LYS B  75      77.328 206.358  12.165  1.00 89.22
+ATOM    442  CD  LYS B  75      77.463 204.860  11.976  1.00 88.63
+ATOM    443  CE  LYS B  75      78.515 204.301  12.931  1.00 86.02
+ATOM    444  NZ  LYS B  75      78.001 204.220  14.331  1.00 91.88
+ATOM    445  N   PRO B  76      80.010 210.114  12.632  1.00 72.11
+ATOM    446  CA  PRO B  76      81.204 210.958  12.733  1.00 68.17
+ATOM    447  C   PRO B  76      82.437 210.169  13.148  1.00 64.53
+ATOM    448  O   PRO B  76      82.342 209.304  14.024  1.00 54.96
+ATOM    449  CB  PRO B  76      80.830 211.985  13.803  1.00 67.96
+ATOM    450  CG  PRO B  76      79.680 211.413  14.536  1.00 76.73
+ATOM    451  CD  PRO B  76      79.110 210.255  13.786  1.00 68.32
+ATOM    452  N   ASN B  77      83.570 210.483  12.516  1.00 58.54
+ATOM    453  CA  ASN B  77      84.842 209.788  12.736  1.00 57.93
+ATOM    454  C   ASN B  77      84.739 208.269  12.587  1.00 53.74
+ATOM    455  O   ASN B  77      85.279 207.507  13.394  1.00 51.83
+ATOM    456  CB  ASN B  77      85.416 210.151  14.116  1.00 50.40
+ATOM    457  CG  ASN B  77      85.568 211.671  14.307  1.00 67.99
+ATOM    458  OD1 ASN B  77      86.368 212.339  13.620  1.00 57.15
+ATOM    459  ND2 ASN B  77      84.789 212.223  15.240  1.00 68.62
+ATOM    460  N   SER B  78      84.039 207.842  11.542  1.00 42.67
+ATOM    461  CA  SER B  78      83.851 206.430  11.265  1.00 49.52
+ATOM    462  C   SER B  78      84.586 206.024   9.981  1.00 51.57
+ATOM    463  O   SER B  78      84.827 204.833   9.739  1.00 45.00
+ATOM    464  CB  SER B  78      82.350 206.101  11.144  1.00 54.40
+ATOM    465  OG  SER B  78      81.747 206.743  10.024  1.00 59.32
+ATOM    466  N   SER B  79      84.971 207.010   9.178  1.00 34.66
+ATOM    467  CA  SER B  79      85.607 206.701   7.910  1.00 41.07
+ATOM    468  C   SER B  79      87.013 207.235   7.804  1.00 39.62
+ATOM    469  O   SER B  79      87.308 208.360   8.190  1.00 39.21
+ATOM    470  CB  SER B  79      84.786 207.257   6.736  1.00 38.59
+ATOM    471  OG  SER B  79      83.549 206.584   6.598  1.00 52.69
+ATOM    472  N   ALA B  80      87.871 206.435   7.205  1.00 36.71
+ATOM    473  CA  ALA B  80      89.222 206.882   6.957  1.00 41.98
+ATOM    474  C   ALA B  80      89.745 206.420   5.590  1.00 39.72
+ATOM    475  O   ALA B  80      89.176 205.548   4.933  1.00 35.03
+ATOM    476  CB  ALA B  80      90.137 206.409   8.072  1.00 28.28
+ATOM    477  N   VAL B  81      90.836 207.039   5.169  1.00 40.88
+ATOM    478  CA  VAL B  81      91.541 206.634   3.971  1.00 32.42
+ATOM    479  C   VAL B  81      93.067 206.677   4.202  1.00 39.06
+ATOM    480  O   VAL B  81      93.585 207.425   5.049  1.00 35.50
+ATOM    481  CB  VAL B  81      91.145 207.518   2.774  1.00 36.31
+ATOM    482  CG1 VAL B  81      91.848 208.867   2.840  1.00 36.32
+ATOM    483  CG2 VAL B  81      91.437 206.814   1.479  1.00 38.67
+ATOM    484  N   ALA B  82      93.780 205.831   3.470  1.00 42.31
+ATOM    485  CA  ALA B  82      95.225 205.896   3.432  1.00 34.48
+ATOM    486  C   ALA B  82      95.705 205.742   1.991  1.00 35.04
+ATOM    487  O   ALA B  82      95.472 204.717   1.342  1.00 34.86
+ATOM    488  CB  ALA B  82      95.828 204.836   4.327  1.00 33.12
+ATOM    489  N   ILE B  83      96.368 206.778   1.498  1.00 32.43
+ATOM    490  CA  ILE B  83      96.962 206.744   0.176  1.00 32.47
+ATOM    491  C   ILE B  83      98.352 206.169   0.327  1.00 36.82
+ATOM    492  O   ILE B  83      99.183 206.740   1.017  1.00 39.14
+ATOM    493  CB  ILE B  83      97.030 208.142  -0.477  1.00 37.81
+ATOM    494  CG1 ILE B  83      95.652 208.816  -0.475  1.00 36.16
+ATOM    495  CG2 ILE B  83      97.563 208.044  -1.923  1.00 32.96
+ATOM    496  CD1 ILE B  83      95.704 210.256  -0.977  1.00 28.19
+ATOM    497  N   LEU B  84      98.595 205.030  -0.311  1.00 35.77
+ATOM    498  CA  LEU B  84      99.832 204.280  -0.115  1.00 37.82
+ATOM    499  C   LEU B  84     100.853 204.553  -1.211  1.00 37.94
+ATOM    500  O   LEU B  84     100.624 204.234  -2.368  1.00 41.15
+ATOM    501  CB  LEU B  84      99.528 202.785  -0.060  1.00 37.14
+ATOM    502  CG  LEU B  84      98.274 202.514   0.754  1.00 32.12
+ATOM    503  CD1 LEU B  84      97.942 201.052   0.648  1.00 28.30
+ATOM    504  CD2 LEU B  84      98.477 202.953   2.198  1.00 35.45
+ATOM    505  N   GLU B  85     101.974 205.148  -0.832  1.00 38.46
+ATOM    506  CA  GLU B  85     103.012 205.556  -1.767  1.00 41.49
+ATOM    507  C   GLU B  85     104.345 204.905  -1.440  1.00 45.74
+ATOM    508  O   GLU B  85     104.652 204.692  -0.247  1.00 40.55
+ATOM    509  CB  GLU B  85     103.170 207.088  -1.732  1.00 43.16
+ATOM    510  CG  GLU B  85     102.084 207.855  -2.462  1.00 53.66
+ATOM    511  CD  GLU B  85     102.146 209.373  -2.239  1.00 62.69
+ATOM    512  OE1 GLU B  85     102.686 210.087  -3.116  1.00 59.55
+ATOM    513  OE2 GLU B  85     101.663 209.851  -1.186  1.00 62.18
+ATOM    514  N   THR B  86     105.159 204.635  -2.469  1.00 38.78
+ATOM    515  CA  THR B  86     106.522 204.174  -2.217  1.00 38.78
+ATOM    516  C   THR B  86     107.316 205.338  -1.657  1.00 41.03
+ATOM    517  O   THR B  86     107.055 206.492  -1.959  1.00 51.74
+ATOM    518  CB  THR B  86     107.250 203.639  -3.474  1.00 40.64
+ATOM    519  OG1 THR B  86     107.284 204.666  -4.471  1.00 40.02
+ATOM    520  CG2 THR B  86     106.571 202.399  -4.044  1.00 38.31
+ATOM    521  N   PHE B  87     108.284 205.022  -0.822  1.00 51.39
+ATOM    522  CA  PHE B  87     109.148 206.029  -0.250  1.00 49.14
+ATOM    523  C   PHE B  87     110.549 205.955  -0.825  1.00 51.32
+ATOM    524  O   PHE B  87     111.189 206.976  -1.031  1.00 52.17
+ATOM    525  CB  PHE B  87     109.221 205.903   1.266  1.00 45.16
+ATOM    526  CG  PHE B  87     110.223 206.823   1.866  1.00 48.90
+ATOM    527  CD1 PHE B  87     109.941 208.177   2.001  1.00 49.81
+ATOM    528  CD2 PHE B  87     111.472 206.357   2.238  1.00 46.23
+ATOM    529  CE1 PHE B  87     110.880 209.051   2.528  1.00 46.01
+ATOM    530  CE2 PHE B  87     112.419 207.224   2.769  1.00 52.85
+ATOM    531  CZ  PHE B  87     112.122 208.575   2.916  1.00 51.40
+ATOM    532  N   GLN B  88     111.063 204.740  -0.969  1.00 53.15
+ATOM    533  CA  GLN B  88     112.362 204.530  -1.607  1.00 55.54
+ATOM    534  C   GLN B  88     112.245 204.455  -3.110  1.00 59.11
+ATOM    535  O   GLN B  88     111.154 204.247  -3.652  1.00 55.99
+ATOM    536  CB  GLN B  88     113.030 203.262  -1.084  1.00 49.23
+ATOM    537  CG  GLN B  88     113.987 203.576   0.006  1.00 62.53
+ATOM    538  CD  GLN B  88     113.848 202.631   1.147  1.00 75.93
+ATOM    539  OE1 GLN B  88     113.082 201.665   1.074  1.00 71.21
+ATOM    540  NE2 GLN B  88     114.537 202.928   2.245  1.00 79.34
+ATOM    541  N   LYS B  89     113.375 204.677  -3.773  1.00 68.74
+ATOM    542  CA  LYS B  89     113.505 204.471  -5.210  1.00 61.45
+ATOM    543  C   LYS B  89     113.950 203.021  -5.375  1.00 60.78
+ATOM    544  O   LYS B  89     114.901 202.574  -4.727  1.00 63.65
+ATOM    545  CB  LYS B  89     114.497 205.476  -5.808  1.00 66.51
+ATOM    546  CG  LYS B  89     114.734 205.413  -7.312  1.00 83.02
+ATOM    547  CD  LYS B  89     115.802 206.447  -7.705  1.00 84.30
+ATOM    548  CE  LYS B  89     116.289 206.295  -9.142  1.00 95.89
+ATOM    549  NZ  LYS B  89     117.389 207.262  -9.439  1.00 72.76
+ATOM    550  N   TYR B  90     113.214 202.257  -6.171  1.00 65.01
+ATOM    551  CA  TYR B  90     113.586 200.867  -6.407  1.00 65.94
+ATOM    552  C   TYR B  90     114.069 200.680  -7.824  1.00 64.91
+ATOM    553  O   TYR B  90     113.499 201.237  -8.761  1.00 65.96
+ATOM    554  CB  TYR B  90     112.419 199.920  -6.148  1.00 63.34
+ATOM    555  CG  TYR B  90     111.921 199.927  -4.736  1.00 56.50
+ATOM    556  CD1 TYR B  90     112.488 199.101  -3.779  1.00 51.86
+ATOM    557  CD2 TYR B  90     110.866 200.742  -4.364  1.00 50.25
+ATOM    558  CE1 TYR B  90     112.031 199.101  -2.475  1.00 52.23
+ATOM    559  CE2 TYR B  90     110.398 200.748  -3.069  1.00 56.33
+ATOM    560  CZ  TYR B  90     110.981 199.925  -2.131  1.00 50.68
+ATOM    561  OH  TYR B  90     110.503 199.928  -0.855  1.00 46.12
+ATOM    562  N   THR B  91     115.105 199.869  -7.972  1.00 71.01
+ATOM    563  CA  THR B  91     115.628 199.529  -9.281  1.00 69.19
+ATOM    564  C   THR B  91     114.538 198.921 -10.136  1.00 67.47
+ATOM    565  O   THR B  91     114.372 199.307 -11.281  1.00 69.16
+ATOM    566  CB  THR B  91     116.815 198.569  -9.172  1.00 76.20
+ATOM    567  OG1 THR B  91     117.834 199.189  -8.383  1.00 68.93
+ATOM    568  CG2 THR B  91     117.380 198.261 -10.541  1.00 80.53
+ATOM    569  N   ILE B  92     113.786 197.984  -9.568  1.00 66.65
+ATOM    570  CA  ILE B  92     112.726 197.285 -10.299  1.00 66.95
+ATOM    571  C   ILE B  92     111.479 198.126 -10.562  1.00 63.18
+ATOM    572  O   ILE B  92     110.575 197.706 -11.286  1.00 57.87
+ATOM    573  CB  ILE B  92     112.274 196.040  -9.553  1.00 68.10
+ATOM    574  CG1 ILE B  92     111.616 196.449  -8.233  1.00 58.18
+ATOM    575  CG2 ILE B  92     113.455 195.110  -9.343  1.00 60.54
+ATOM    576  CD1 ILE B  92     110.987 195.313  -7.506  1.00 64.95
+ATOM    577  N   ASP B  93     111.433 199.304  -9.958  1.00 65.12
+ATOM    578  CA  ASP B  93     110.260 200.162 -10.027  1.00 66.23
+ATOM    579  C   ASP B  93     110.534 201.339 -10.953  1.00 70.51
+ATOM    580  O   ASP B  93     111.177 202.318 -10.577  1.00 75.08
+ATOM    581  CB  ASP B  93     109.887 200.649  -8.623  1.00 67.93
+ATOM    582  CG  ASP B  93     108.443 201.091  -8.512  1.00 72.84
+ATOM    583  OD1 ASP B  93     107.865 201.530  -9.528  1.00 64.79
+ATOM    584  OD2 ASP B  93     107.889 201.001  -7.390  1.00 67.26
+ATOM    585  N   GLN B  94     110.050 201.232 -12.179  1.00 70.98
+ATOM    586  CA  GLN B  94     110.339 202.248 -13.169  1.00 77.77
+ATOM    587  C   GLN B  94     109.128 203.136 -13.469  1.00 79.08
+ATOM    588  O   GLN B  94     109.200 204.024 -14.314  1.00 75.87
+ATOM    589  CB  GLN B  94     110.853 201.572 -14.442  1.00 82.38
+ATOM    590  CG  GLN B  94     112.168 200.823 -14.226  1.00 69.44
+ATOM    591  CD  GLN B  94     113.286 201.735 -13.730  1.00 80.59
+ATOM    592  OE1 GLN B  94     113.285 202.939 -13.983  1.00 85.64
+ATOM    593  NE2 GLN B  94     114.240 201.163 -13.011  1.00 81.28
+ATOM    594  N   LYS B  95     108.036 202.925 -12.738  1.00 75.69
+ATOM    595  CA  LYS B  95     106.873 203.808 -12.819  1.00 75.83
+ATOM    596  C   LYS B  95     107.181 205.136 -12.125  1.00 72.35
+ATOM    597  O   LYS B  95     107.152 205.219 -10.895  1.00 72.05
+ATOM    598  CB  LYS B  95     105.651 203.131 -12.194  1.00 68.53
+ATOM    599  CG  LYS B  95     104.368 203.941 -12.238  1.00 64.21
+ATOM    600  CD  LYS B  95     103.178 203.077 -11.805  1.00 59.15
+ATOM    601  CE  LYS B  95     101.858 203.853 -11.795  1.00 59.17
+ATOM    602  NZ  LYS B  95     101.505 204.449 -13.114  1.00 63.88
+ATOM    603  N   LYS B  96     107.473 206.173 -12.911  1.00 70.04
+ATOM    604  CA  LYS B  96     107.971 207.426 -12.345  1.00 70.79
+ATOM    605  C   LYS B  96     106.976 208.572 -12.384  1.00 58.00
+ATOM    606  O   LYS B  96     107.287 209.667 -11.935  1.00 65.94
+ATOM    607  CB  LYS B  96     109.247 207.855 -13.071  1.00 74.43
+ATOM    608  CG  LYS B  96     110.388 206.882 -12.907  1.00 77.31
+ATOM    609  CD  LYS B  96     110.729 206.716 -11.432  1.00 82.24
+ATOM    610  CE  LYS B  96     111.621 205.497 -11.193  1.00 90.10
+ATOM    611  NZ  LYS B  96     112.945 205.592 -11.877  1.00 86.03
+ATOM    612  N   ASP B  97     105.775 208.321 -12.887  1.00 60.21
+ATOM    613  CA  ASP B  97     104.777 209.388 -12.970  1.00 69.91
+ATOM    614  C   ASP B  97     104.062 209.640 -11.635  1.00 65.87
+ATOM    615  O   ASP B  97     103.573 210.749 -11.388  1.00 68.22
+ATOM    616  CB  ASP B  97     103.754 209.090 -14.080  1.00 60.54
+ATOM    617  CG  ASP B  97     103.047 207.765 -13.898  1.00 70.59
+ATOM    618  OD1 ASP B  97     103.609 206.894 -13.196  1.00 62.85
+ATOM    619  OD2 ASP B  97     101.931 207.602 -14.461  1.00 66.93
+ATOM    620  N   THR B  98     104.026 208.618 -10.777  1.00 62.59
+ATOM    621  CA  THR B  98     103.466 208.731  -9.427  1.00 52.09
+ATOM    622  C   THR B  98     104.049 207.634  -8.543  1.00 48.85
+ATOM    623  O   THR B  98     104.426 206.575  -9.033  1.00 52.43
+ATOM    624  CB  THR B  98     101.907 208.637  -9.427  1.00 54.92
+ATOM    625  OG1 THR B  98     101.395 208.871  -8.104  1.00 47.47
+ATOM    626  CG2 THR B  98     101.424 207.271  -9.954  1.00 49.56
+ATOM    627  N   ALA B  99     104.149 207.901  -7.245  1.00 54.52
+ATOM    628  CA  ALA B  99     104.595 206.887  -6.282  1.00 45.46
+ATOM    629  C   ALA B  99     103.412 206.149  -5.636  1.00 41.07
+ATOM    630  O   ALA B  99     103.607 205.249  -4.825  1.00 47.80
+ATOM    631  CB  ALA B  99     105.491 207.527  -5.186  1.00 39.87
+ATOM    632  N   VAL B 100     102.188 206.535  -5.975  1.00 43.43
+ATOM    633  CA  VAL B 100     101.021 205.837  -5.449  1.00 40.33
+ATOM    634  C   VAL B 100     100.981 204.417  -6.027  1.00 47.23
+ATOM    635  O   VAL B 100     101.131 204.217  -7.230  1.00 40.32
+ATOM    636  CB  VAL B 100      99.712 206.603  -5.751  1.00 39.04
+ATOM    637  CG1 VAL B 100      98.485 205.822  -5.292  1.00 31.09
+ATOM    638  CG2 VAL B 100      99.735 207.975  -5.086  1.00 35.54
+ATOM    639  N   ARG B 101     100.827 203.434  -5.144  1.00 41.53
+ATOM    640  CA  ARG B 101     100.723 202.039  -5.546  1.00 46.07
+ATOM    641  C   ARG B 101      99.432 201.430  -5.011  1.00 41.00
+ATOM    642  O   ARG B 101      98.993 200.380  -5.457  1.00 40.19
+ATOM    643  CB  ARG B 101     101.929 201.249  -5.045  1.00 42.47
+ATOM    644  CG  ARG B 101     103.279 201.719  -5.587  1.00 43.59
+ATOM    645  CD  ARG B 101     103.430 201.394  -7.056  1.00 41.91
+ATOM    646  NE  ARG B 101     104.620 201.996  -7.647  1.00 50.82
+ATOM    647  CZ  ARG B 101     104.638 203.159  -8.296  1.00 53.28
+ATOM    648  NH1 ARG B 101     103.526 203.860  -8.457  1.00 51.84
+ATOM    649  NH2 ARG B 101     105.770 203.621  -8.792  1.00 52.77
+ATOM    650  N   GLY B 102      98.829 202.092  -4.038  1.00 40.36
+ATOM    651  CA  GLY B 102      97.682 201.515  -3.377  1.00 34.24
+ATOM    652  C   GLY B 102      96.819 202.507  -2.654  1.00 36.47
+ATOM    653  O   GLY B 102      97.227 203.634  -2.381  1.00 34.09
+ATOM    654  N   LEU B 103      95.613 202.056  -2.337  1.00 40.94
+ATOM    655  CA  LEU B 103      94.608 202.857  -1.667  1.00 35.67
+ATOM    656  C   LEU B 103      93.864 202.017  -0.650  1.00 34.47
+ATOM    657  O   LEU B 103      93.330 200.958  -0.979  1.00 39.01
+ATOM    658  CB  LEU B 103      93.614 203.421  -2.675  1.00 36.05
+ATOM    659  CG  LEU B 103      92.526 204.290  -2.062  1.00 39.87
+ATOM    660  CD1 LEU B 103      93.171 205.543  -1.510  1.00 31.22
+ATOM    661  CD2 LEU B 103      91.377 204.595  -3.054  1.00 34.46
+ATOM    662  N   ALA B 104      93.798 202.490   0.584  1.00 35.87
+ATOM    663  CA  ALA B 104      92.974 201.802   1.565  1.00 36.82
+ATOM    664  C   ALA B 104      91.770 202.674   1.882  1.00 33.92
+ATOM    665  O   ALA B 104      91.931 203.814   2.290  1.00 32.26
+ATOM    666  CB  ALA B 104      93.765 201.491   2.830  1.00 34.13
+ATOM    667  N   ARG B 105      90.571 202.149   1.664  1.00 35.69
+ATOM    668  CA  ARG B 105      89.356 202.810   2.138  1.00 34.03
+ATOM    669  C   ARG B 105      88.877 202.039   3.336  1.00 39.91
+ATOM    670  O   ARG B 105      88.709 200.816   3.279  1.00 39.83
+ATOM    671  CB  ARG B 105      88.264 202.866   1.070  1.00 37.33
+ATOM    672  CG  ARG B 105      88.448 203.957   0.033  1.00 42.95
+ATOM    673  CD  ARG B 105      87.575 203.690  -1.156  1.00 41.52
+ATOM    674  NE  ARG B 105      87.618 204.769  -2.126  1.00 45.52
+ATOM    675  CZ  ARG B 105      86.876 204.793  -3.226  1.00 51.41
+ATOM    676  NH1 ARG B 105      86.033 203.805  -3.485  1.00 55.60
+ATOM    677  NH2 ARG B 105      86.970 205.808  -4.061  1.00 58.21
+ATOM    678  N   ILE B 106      88.655 202.765   4.420  1.00 41.84
+ATOM    679  CA  ILE B 106      88.373 202.174   5.712  1.00 35.42
+ATOM    680  C   ILE B 106      87.016 202.640   6.217  1.00 38.50
+ATOM    681  O   ILE B 106      86.748 203.836   6.235  1.00 45.12
+ATOM    682  CB  ILE B 106      89.465 202.563   6.718  1.00 42.11
+ATOM    683  CG1 ILE B 106      90.854 202.313   6.113  1.00 38.18
+ATOM    684  CG2 ILE B 106      89.269 201.839   8.040  1.00 37.12
+ATOM    685  CD1 ILE B 106      92.008 202.662   7.047  1.00 35.83
+ATOM    686  N   VAL B 107      86.148 201.713   6.611  1.00 41.23
+ATOM    687  CA  VAL B 107      84.862 202.098   7.206  1.00 42.23
+ATOM    688  C   VAL B 107      84.594 201.339   8.495  1.00 45.66
+ATOM    689  O   VAL B 107      84.861 200.142   8.618  1.00 48.49
+ATOM    690  CB  VAL B 107      83.659 201.869   6.237  1.00 40.24
+ATOM    691  CG1 VAL B 107      83.777 202.771   5.022  1.00 36.40
+ATOM    692  CG2 VAL B 107      83.584 200.425   5.817  1.00 46.02
+ATOM    693  N   GLN B 108      84.065 202.036   9.479  1.00 49.67
+ATOM    694  CA  GLN B 108      83.672 201.334  10.679  1.00 52.14
+ATOM    695  C   GLN B 108      82.333 200.675  10.396  1.00 52.25
+ATOM    696  O   GLN B 108      81.395 201.305   9.902  1.00 52.86
+ATOM    697  CB  GLN B 108      83.606 202.259  11.886  1.00 43.41
+ATOM    698  CG  GLN B 108      83.362 201.512  13.165  1.00 51.59
+ATOM    699  CD  GLN B 108      83.788 202.288  14.397  1.00 59.33
+ATOM    700  OE1 GLN B 108      84.782 203.016  14.386  1.00 53.72
+ATOM    701  NE2 GLN B 108      83.035 202.128  15.474  1.00 75.36
+ATOM    702  N   VAL B 109      82.268 199.388  10.675  1.00 54.39
+ATOM    703  CA  VAL B 109      81.116 198.602  10.313  1.00 65.16
+ATOM    704  C   VAL B 109      80.540 197.963  11.572  1.00 67.85
+ATOM    705  O   VAL B 109      79.483 197.341  11.539  1.00 81.65
+ATOM    706  CB  VAL B 109      81.498 197.554   9.234  1.00 62.14
+ATOM    707  CG1 VAL B 109      82.319 196.421   9.837  1.00 57.98
+ATOM    708  CG2 VAL B 109      80.266 197.077   8.483  1.00 70.31
+ATOM    709  N   GLY B 110      81.218 198.176  12.694  1.00 66.31
+ATOM    710  CA  GLY B 110      80.796 197.609  13.963  1.00 69.22
+ATOM    711  C   GLY B 110      81.127 198.580  15.074  1.00 69.12
+ATOM    712  O   GLY B 110      81.495 199.712  14.798  1.00 79.32
+ATOM    713  N   GLU B 111      81.023 198.155  16.326  1.00 70.73
+ATOM    714  CA  GLU B 111      81.383 199.039  17.431  1.00 73.61
+ATOM    715  C   GLU B 111      82.897 198.982  17.630  1.00 67.36
+ATOM    716  O   GLU B 111      83.551 199.989  17.917  1.00 58.06
+ATOM    717  CB  GLU B 111      80.652 198.642  18.712  1.00 75.59
+ATOM    718  CG  GLU B 111      80.911 199.573  19.883  1.00 82.02
+ATOM    719  CD  GLU B 111      80.556 198.939  21.221  1.00 97.92
+ATOM    720  OE1 GLU B 111      79.970 197.832  21.227  1.00 97.67
+ATOM    721  OE2 GLU B 111      80.862 199.552  22.269  1.00 93.68
+ATOM    722  N   ASN B 112      83.440 197.779  17.504  1.00 61.50
+ATOM    723  CA  ASN B 112      84.879 197.587  17.444  1.00 60.12
+ATOM    724  C   ASN B 112      85.224 196.780  16.228  1.00 60.26
+ATOM    725  O   ASN B 112      86.074 195.904  16.292  1.00 63.56
+ATOM    726  CB  ASN B 112      85.400 196.890  18.699  1.00 66.04
+ATOM    727  CG  ASN B 112      85.360 197.781  19.905  1.00 70.77
+ATOM    728  OD1 ASN B 112      86.253 198.602  20.111  1.00 76.58
+ATOM    729  ND2 ASN B 112      84.314 197.639  20.710  1.00 72.74
+ATOM    730  N   LYS B 113      84.531 197.048  15.126  1.00 62.80
+ATOM    731  CA  LYS B 113      84.772 196.316  13.891  1.00 59.42
+ATOM    732  C   LYS B 113      85.022 197.271  12.743  1.00 56.21
+ATOM    733  O   LYS B 113      84.294 198.238  12.545  1.00 61.66
+ATOM    734  CB  LYS B 113      83.589 195.390  13.581  1.00 64.68
+ATOM    735  CG  LYS B 113      83.396 194.281  14.625  1.00 76.48
+ATOM    736  CD  LYS B 113      82.098 193.479  14.429  1.00 88.33
+ATOM    737  CE  LYS B 113      80.882 194.177  15.050  1.00 86.85
+ATOM    738  NZ  LYS B 113      79.598 193.479  14.724  1.00101.13
+ATOM    739  N   THR B 114      86.045 196.991  11.958  1.00 59.30
+ATOM    740  CA  THR B 114      86.353 197.873  10.850  1.00 55.66
+ATOM    741  C   THR B 114      86.729 197.094   9.582  1.00 52.58
+ATOM    742  O   THR B 114      87.308 196.004   9.639  1.00 50.78
+ATOM    743  CB  THR B 114      87.466 198.877  11.264  1.00 47.68
+ATOM    744  OG1 THR B 114      87.662 199.838  10.231  1.00 55.68
+ATOM    745  CG2 THR B 114      88.762 198.172  11.567  1.00 43.43
+ATOM    746  N   LEU B 115      86.359 197.659   8.437  1.00 42.88
+ATOM    747  CA  LEU B 115      86.546 197.000   7.159  1.00 45.09
+ATOM    748  C   LEU B 115      87.457 197.813   6.241  1.00 48.27
+ATOM    749  O   LEU B 115      87.384 199.040   6.194  1.00 42.19
+ATOM    750  CB  LEU B 115      85.187 196.763   6.503  1.00 53.24
+ATOM    751  CG  LEU B 115      85.101 196.300   5.046  1.00 66.63
+ATOM    752  CD1 LEU B 115      85.808 194.977   4.789  1.00 61.19
+ATOM    753  CD2 LEU B 115      83.630 196.215   4.645  1.00 77.54
+ATOM    754  N   PHE B 116      88.331 197.118   5.526  1.00 42.46
+ATOM    755  CA  PHE B 116      89.338 197.774   4.726  1.00 40.48
+ATOM    756  C   PHE B 116      89.222 197.396   3.253  1.00 39.95
+ATOM    757  O   PHE B 116      89.435 196.249   2.895  1.00 46.96
+ATOM    758  CB  PHE B 116      90.734 197.420   5.233  1.00 41.02
+ATOM    759  CG  PHE B 116      90.997 197.852   6.630  1.00 41.84
+ATOM    760  CD1 PHE B 116      90.418 197.180   7.701  1.00 49.32
+ATOM    761  CD2 PHE B 116      91.823 198.941   6.886  1.00 39.60
+ATOM    762  CE1 PHE B 116      90.666 197.577   9.013  1.00 43.52
+ATOM    763  CE2 PHE B 116      92.070 199.359   8.200  1.00 41.83
+ATOM    764  CZ  PHE B 116      91.487 198.674   9.267  1.00 44.70
+ATOM    765  N   ASP B 117      88.918 198.371   2.408  1.00 36.78
+ATOM    766  CA  ASP B 117      88.843 198.168   0.959  1.00 41.36
+ATOM    767  C   ASP B 117      90.212 198.491   0.388  1.00 39.35
+ATOM    768  O   ASP B 117      90.582 199.659   0.258  1.00 44.68
+ATOM    769  CB  ASP B 117      87.767 199.057   0.329  1.00 42.56
+ATOM    770  CG  ASP B 117      87.661 198.887  -1.189  1.00 55.57
+ATOM    771  OD1 ASP B 117      88.537 198.240  -1.808  1.00 56.93
+ATOM    772  OD2 ASP B 117      86.700 199.436  -1.775  1.00 57.50
+ATOM    773  N   ILE B 118      90.983 197.455   0.089  1.00 38.87
+ATOM    774  CA  ILE B 118      92.349 197.648  -0.368  1.00 44.35
+ATOM    775  C   ILE B 118      92.472 197.370  -1.846  1.00 42.47
+ATOM    776  O   ILE B 118      92.019 196.339  -2.327  1.00 47.51
+ATOM    777  CB  ILE B 118      93.342 196.742   0.368  1.00 48.99
+ATOM    778  CG1 ILE B 118      93.038 196.744   1.857  1.00 41.32
+ATOM    779  CG2 ILE B 118      94.785 197.145   0.039  1.00 40.04
+ATOM    780  CD1 ILE B 118      93.098 198.101   2.444  1.00 45.37
+ATOM    781  N   THR B 119      93.082 198.299  -2.559  1.00 41.62
+ATOM    782  CA  THR B 119      93.406 198.099  -3.961  1.00 40.30
+ATOM    783  C   THR B 119      94.892 198.330  -4.176  1.00 40.53
+ATOM    784  O   THR B 119      95.471 199.246  -3.619  1.00 39.53
+ATOM    785  CB  THR B 119      92.598 199.033  -4.880  1.00 46.47
+ATOM    786  OG1 THR B 119      92.641 200.369  -4.356  1.00 44.48
+ATOM    787  CG2 THR B 119      91.142 198.582  -4.979  1.00 42.13
+ATOM    788  N   VAL B 120      95.512 197.484  -4.980  1.00 48.25
+ATOM    789  CA  VAL B 120      96.908 197.675  -5.337  1.00 38.67
+ATOM    790  C   VAL B 120      97.007 197.700  -6.856  1.00 49.31
+ATOM    791  O   VAL B 120      96.303 196.956  -7.551  1.00 50.86
+ATOM    792  CB  VAL B 120      97.807 196.566  -4.720  1.00 42.43
+ATOM    793  CG1 VAL B 120      99.244 196.710  -5.153  1.00 42.54
+ATOM    794  CG2 VAL B 120      97.706 196.595  -3.187  1.00 43.35
+ATOM    795  N   ASN B 121      97.854 198.582  -7.377  1.00 48.32
+ATOM    796  CA  ASN B 121      97.987 198.702  -8.815  1.00 45.98
+ATOM    797  C   ASN B 121      99.304 199.351  -9.184  1.00 47.36
+ATOM    798  O   ASN B 121      99.648 200.400  -8.655  1.00 49.87
+ATOM    799  CB  ASN B 121      96.811 199.498  -9.396  1.00 43.63
+ATOM    800  CG  ASN B 121      96.653 199.282 -10.897  1.00 62.86
+ATOM    801  OD1 ASN B 121      97.363 198.468 -11.487  1.00 60.00
+ATOM    802  ND2 ASN B 121      95.700 199.984 -11.512  1.00 57.50
+ATOM    803  N   GLY B 122     100.046 198.711 -10.086  1.00 49.06
+ATOM    804  CA  GLY B 122     101.293 199.259 -10.590  1.00 45.76
+ATOM    805  C   GLY B 122     102.550 198.782  -9.877  1.00 47.66
+ATOM    806  O   GLY B 122     103.626 199.363 -10.048  1.00 50.20
+ATOM    807  N   VAL B 123     102.427 197.723  -9.084  1.00 50.74
+ATOM    808  CA  VAL B 123     103.598 197.117  -8.458  1.00 54.93
+ATOM    809  C   VAL B 123     104.340 196.256  -9.489  1.00 56.19
+ATOM    810  O   VAL B 123     103.710 195.630 -10.337  1.00 52.40
+ATOM    811  CB  VAL B 123     103.213 196.277  -7.238  1.00 43.77
+ATOM    812  CG1 VAL B 123     102.813 197.185  -6.103  1.00 45.18
+ATOM    813  CG2 VAL B 123     102.080 195.332  -7.593  1.00 52.28
+ATOM    814  N   PRO B 124     105.682 196.227  -9.416  1.00 52.93
+ATOM    815  CA  PRO B 124     106.535 195.532 -10.396  1.00 64.84
+ATOM    816  C   PRO B 124     106.557 194.001 -10.271  1.00 65.56
+ATOM    817  O   PRO B 124     106.614 193.308 -11.280  1.00 68.60
+ATOM    818  CB  PRO B 124     107.936 196.088 -10.098  1.00 59.67
+ATOM    819  CG  PRO B 124     107.735 197.221  -9.157  1.00 56.03
+ATOM    820  CD  PRO B 124     106.490 196.916  -8.403  1.00 48.60
+ATOM    821  N   GLU B 125     106.520 193.487  -9.047  1.00 66.24
+ATOM    822  CA  GLU B 125     106.584 192.048  -8.802  1.00 56.46
+ATOM    823  C   GLU B 125     105.237 191.484  -8.396  1.00 58.95
+ATOM    824  O   GLU B 125     104.646 191.935  -7.411  1.00 59.81
+ATOM    825  CB  GLU B 125     107.602 191.727  -7.696  1.00 57.12
+ATOM    826  CG  GLU B 125     109.026 192.236  -7.943  1.00 68.62
+ATOM    827  CD  GLU B 125     110.067 191.607  -7.002  1.00 69.83
+ATOM    828  OE1 GLU B 125     109.672 191.095  -5.933  1.00 60.71
+ATOM    829  OE2 GLU B 125     111.280 191.622  -7.334  1.00 69.00
+ATOM    830  N   ALA B 126     104.764 190.490  -9.140  1.00 53.82
+ATOM    831  CA  ALA B 126     103.603 189.712  -8.726  1.00 50.72
+ATOM    832  C   ALA B 126     103.913 189.037  -7.394  1.00 50.32
+ATOM    833  O   ALA B 126     105.080 188.814  -7.062  1.00 57.41
+ATOM    834  CB  ALA B 126     103.233 188.683  -9.773  1.00 51.74
+ATOM    835  N   GLY B 127     102.879 188.744  -6.613  1.00 51.28
+ATOM    836  CA  GLY B 127     103.096 188.159  -5.304  1.00 56.10
+ATOM    837  C   GLY B 127     102.017 188.433  -4.277  1.00 53.12
+ATOM    838  O   GLY B 127     101.047 189.144  -4.529  1.00 47.50
+ATOM    839  N   ASN B 128     102.165 187.816  -3.114  1.00 55.21
+ATOM    840  CA  ASN B 128     101.341 188.175  -1.971  1.00 57.80
+ATOM    841  C   ASN B 128     101.948 189.364  -1.233  1.00 60.75
+ATOM    842  O   ASN B 128     103.092 189.293  -0.781  1.00 54.31
+ATOM    843  CB  ASN B 128     101.188 186.991  -1.019  1.00 60.31
+ATOM    844  CG  ASN B 128     100.291 185.905  -1.577  1.00 62.09
+ATOM    845  OD1 ASN B 128      99.234 186.181  -2.144  1.00 63.71
+ATOM    846  ND2 ASN B 128     100.719 184.664  -1.433  1.00 61.62
+ATOM    847  N   TYR B 129     101.181 190.445  -1.098  1.00 59.02
+ATOM    848  CA  TYR B 129     101.645 191.616  -0.343  1.00 51.24
+ATOM    849  C   TYR B 129     100.975 191.611   1.032  1.00 49.80
+ATOM    850  O   TYR B 129      99.820 191.210   1.174  1.00 48.97
+ATOM    851  CB  TYR B 129     101.366 192.914  -1.125  1.00 39.36
+ATOM    852  CG  TYR B 129     102.275 193.093  -2.337  1.00 45.48
+ATOM    853  CD1 TYR B 129     102.122 192.299  -3.461  1.00 48.62
+ATOM    854  CD2 TYR B 129     103.283 194.045  -2.351  1.00 50.32
+ATOM    855  CE1 TYR B 129     102.939 192.439  -4.561  1.00 53.25
+ATOM    856  CE2 TYR B 129     104.118 194.197  -3.458  1.00 45.64
+ATOM    857  CZ  TYR B 129     103.938 193.387  -4.563  1.00 55.99
+ATOM    858  OH  TYR B 129     104.743 193.516  -5.685  1.00 58.60
+ATOM    859  N   HIS B 130     101.710 192.030   2.055  1.00 47.59
+ATOM    860  CA  HIS B 130     101.201 191.930   3.414  1.00 49.53
+ATOM    861  C   HIS B 130     100.893 193.290   4.011  1.00 48.00
+ATOM    862  O   HIS B 130     101.732 194.190   4.008  1.00 47.25
+ATOM    863  CB  HIS B 130     102.213 191.184   4.268  1.00 51.67
+ATOM    864  CG  HIS B 130     102.685 189.906   3.646  1.00 64.97
+ATOM    865  ND1 HIS B 130     101.862 188.813   3.475  1.00 65.53
+ATOM    866  CD2 HIS B 130     103.889 189.555   3.135  1.00 64.97
+ATOM    867  CE1 HIS B 130     102.542 187.839   2.899  1.00 68.13
+ATOM    868  NE2 HIS B 130     103.775 188.262   2.683  1.00 71.20
+ATOM    869  N   ALA B 131      99.699 193.430   4.565  1.00 42.31
+ATOM    870  CA  ALA B 131      99.284 194.724   5.089  1.00 47.46
+ATOM    871  C   ALA B 131      99.451 194.761   6.584  1.00 43.50
+ATOM    872  O   ALA B 131      99.135 193.798   7.267  1.00 48.27
+ATOM    873  CB  ALA B 131      97.832 195.023   4.709  1.00 35.59
+ATOM    874  N   SER B 132      99.953 195.870   7.098  1.00 38.58
+ATOM    875  CA  SER B 132     100.018 196.050   8.540  1.00 45.99
+ATOM    876  C   SER B 132      99.743 197.510   8.906  1.00 47.01
+ATOM    877  O   SER B 132      99.815 198.386   8.065  1.00 44.54
+ATOM    878  CB  SER B 132     101.383 195.608   9.095  1.00 50.49
+ATOM    879  OG  SER B 132     102.448 196.394   8.588  1.00 48.18
+ATOM    880  N   ILE B 133      99.406 197.770  10.161  1.00 41.61
+ATOM    881  CA  ILE B 133      99.309 199.132  10.612  1.00 34.37
+ATOM    882  C   ILE B 133     100.440 199.374  11.574  1.00 45.64
+ATOM    883  O   ILE B 133     100.607 198.610  12.506  1.00 51.96
+ATOM    884  CB  ILE B 133      97.968 199.417  11.287  1.00 44.86
+ATOM    885  CG1 ILE B 133      96.842 199.271  10.270  1.00 42.43
+ATOM    886  CG2 ILE B 133      97.949 200.817  11.918  1.00 34.72
+ATOM    887  CD1 ILE B 133      95.513 199.634  10.808  1.00 45.36
+ATOM    888  N   HIS B 134     101.227 200.421  11.357  1.00 38.16
+ATOM    889  CA  HIS B 134     102.316 200.715  12.274  1.00 40.29
+ATOM    890  C   HIS B 134     101.929 201.784  13.288  1.00 42.11
+ATOM    891  O   HIS B 134     100.929 202.461  13.128  1.00 41.23
+ATOM    892  CB  HIS B 134     103.576 201.114  11.522  1.00 42.67
+ATOM    893  CG  HIS B 134     104.262 199.961  10.869  1.00 45.98
+ATOM    894  ND1 HIS B 134     105.577 199.644  11.122  1.00 47.24
+ATOM    895  CD2 HIS B 134     103.807 199.028  10.001  1.00 46.23
+ATOM    896  CE1 HIS B 134     105.910 198.573  10.425  1.00 43.12
+ATOM    897  NE2 HIS B 134     104.853 198.177   9.739  1.00 42.16
+ATOM    898  N   GLU B 135     102.687 201.874  14.371  1.00 47.36
+ATOM    899  CA  GLU B 135     102.244 202.674  15.502  1.00 51.29
+ATOM    900  C   GLU B 135     102.155 204.153  15.157  1.00 42.78
+ATOM    901  O   GLU B 135     101.190 204.816  15.507  1.00 43.68
+ATOM    902  CB  GLU B 135     103.158 202.487  16.704  1.00 42.76
+ATOM    903  CG  GLU B 135     102.603 203.211  17.922  1.00 67.51
+ATOM    904  CD  GLU B 135     103.289 202.841  19.223  1.00 84.19
+ATOM    905  OE1 GLU B 135     104.427 202.317  19.184  1.00 76.16
+ATOM    906  OE2 GLU B 135     102.673 203.080  20.285  1.00 84.40
+ATOM    907  N   LYS B 136     103.150 204.646  14.437  1.00 36.44
+ATOM    908  CA  LYS B 136     103.276 206.068  14.197  1.00 44.17
+ATOM    909  C   LYS B 136     102.978 206.456  12.750  1.00 45.61
+ATOM    910  O   LYS B 136     103.272 205.711  11.816  1.00 47.17
+ATOM    911  CB  LYS B 136     104.670 206.520  14.587  1.00 41.72
+ATOM    912  CG  LYS B 136     104.957 206.294  16.064  1.00 45.99
+ATOM    913  CD  LYS B 136     106.313 206.883  16.454  1.00 62.87
+ATOM    914  CE  LYS B 136     107.436 206.222  15.669  1.00 61.37
+ATOM    915  NZ  LYS B 136     108.625 207.113  15.497  1.00 67.17
+ATOM    916  N   GLY B 137     102.362 207.622  12.591  1.00 40.32
+ATOM    917  CA  GLY B 137     102.053 208.176  11.286  1.00 40.08
+ATOM    918  C   GLY B 137     103.118 209.144  10.826  1.00 41.30
+ATOM    919  O   GLY B 137     102.803 210.223  10.327  1.00 41.10
+ATOM    920  N   ASP B 138     104.373 208.761  11.047  1.00 37.86
+ATOM    921  CA  ASP B 138     105.545 209.513  10.619  1.00 43.63
+ATOM    922  C   ASP B 138     106.180 208.860   9.384  1.00 43.36
+ATOM    923  O   ASP B 138     106.944 207.910   9.511  1.00 42.71
+ATOM    924  CB  ASP B 138     106.559 209.598  11.775  1.00 38.76
+ATOM    925  CG  ASP B 138     107.791 210.434  11.440  1.00 45.68
+ATOM    926  OD1 ASP B 138     108.082 210.673  10.245  1.00 44.41
+ATOM    927  OD2 ASP B 138     108.490 210.838  12.390  1.00 47.92
+ATOM    928  N   VAL B 139     105.905 209.405   8.201  1.00 39.47
+ATOM    929  CA  VAL B 139     106.433 208.839   6.961  1.00 38.71
+ATOM    930  C   VAL B 139     107.603 209.678   6.411  1.00 41.56
+ATOM    931  O   VAL B 139     107.941 209.589   5.231  1.00 47.06
+ATOM    932  CB  VAL B 139     105.319 208.686   5.861  1.00 45.19
+ATOM    933  CG1 VAL B 139     104.202 207.713   6.315  1.00 33.80
+ATOM    934  CG2 VAL B 139     104.722 210.041   5.468  1.00 33.85
+ATOM    935  N   SER B 140     108.244 210.471   7.269  1.00 41.94
+ATOM    936  CA  SER B 140     109.431 211.224   6.845  1.00 40.73
+ATOM    937  C   SER B 140     110.550 210.285   6.364  1.00 45.63
+ATOM    938  O   SER B 140     111.254 210.586   5.405  1.00 47.29
+ATOM    939  CB  SER B 140     109.955 212.122   7.976  1.00 44.19
+ATOM    940  OG  SER B 140     110.331 211.381   9.140  1.00 48.80
+ATOM    941  N   LYS B 141     110.703 209.143   7.023  1.00 47.45
+ATOM    942  CA  LYS B 141     111.742 208.179   6.651  1.00 54.75
+ATOM    943  C   LYS B 141     111.158 206.884   6.066  1.00 51.83
+ATOM    944  O   LYS B 141     111.760 205.812   6.190  1.00 50.19
+ATOM    945  CB  LYS B 141     112.602 207.840   7.878  1.00 49.28
+ATOM    946  CG  LYS B 141     113.522 208.969   8.383  1.00 52.50
+ATOM    947  CD  LYS B 141     113.613 208.912   9.911  1.00 71.68
+ATOM    948  CE  LYS B 141     114.955 209.382  10.462  1.00 73.72
+ATOM    949  NZ  LYS B 141     115.079 209.083  11.928  1.00 72.41
+ATOM    950  N   GLY B 142     109.977 206.969   5.458  1.00 47.24
+ATOM    951  CA  GLY B 142     109.336 205.779   4.933  1.00 41.34
+ATOM    952  C   GLY B 142     108.977 204.858   6.086  1.00 45.11
+ATOM    953  O   GLY B 142     108.761 205.328   7.201  1.00 41.32
+ATOM    954  N   VAL B 143     108.974 203.547   5.842  1.00 46.24
+ATOM    955  CA  VAL B 143     108.591 202.592   6.876  1.00 45.56
+ATOM    956  C   VAL B 143     109.397 202.732   8.171  1.00 44.18
+ATOM    957  O   VAL B 143     108.853 202.596   9.268  1.00 44.67
+ATOM    958  CB  VAL B 143     108.739 201.148   6.379  1.00 45.67
+ATOM    959  CG1 VAL B 143     108.212 200.172   7.440  1.00 46.82
+ATOM    960  CG2 VAL B 143     107.996 200.974   5.103  1.00 43.76
+ATOM    961  N   GLU B 144     110.683 203.028   8.037  1.00 51.36
+ATOM    962  CA  GLU B 144     111.560 203.151   9.193  1.00 44.99
+ATOM    963  C   GLU B 144     111.003 204.090  10.280  1.00 53.92
+ATOM    964  O   GLU B 144     111.114 203.797  11.464  1.00 58.25
+ATOM    965  CB  GLU B 144     112.938 203.638   8.757  1.00 49.61
+ATOM    966  CG  GLU B 144     113.802 204.093   9.922  1.00 69.53
+ATOM    967  CD  GLU B 144     115.113 204.714   9.480  1.00 81.08
+ATOM    968  OE1 GLU B 144     115.698 205.494  10.272  1.00 84.17
+ATOM    969  OE2 GLU B 144     115.548 204.427   8.340  1.00 86.44
+ATOM    970  N   SER B 145     110.385 205.202   9.891  1.00 47.48
+ATOM    971  CA  SER B 145     109.954 206.173  10.892  1.00 41.98
+ATOM    972  C   SER B 145     108.573 205.895  11.482  1.00 41.07
+ATOM    973  O   SER B 145     108.171 206.591  12.408  1.00 43.29
+ATOM    974  CB  SER B 145     109.979 207.595  10.306  1.00 45.83
+ATOM    975  OG  SER B 145     109.355 207.670   9.025  1.00 44.15
+ATOM    976  N   THR B 146     107.865 204.874  10.984  1.00 39.46
+ATOM    977  CA  THR B 146     106.513 204.564  11.478  1.00 40.98
+ATOM    978  C   THR B 146     106.530 203.708  12.736  1.00 46.95
+ATOM    979  O   THR B 146     105.475 203.393  13.297  1.00 48.51
+ATOM    980  CB  THR B 146     105.657 203.820  10.438  1.00 41.87
+ATOM    981  OG1 THR B 146     106.177 202.499  10.240  1.00 43.83
+ATOM    982  CG2 THR B 146     105.643 204.574   9.113  1.00 44.60
+ATOM    983  N   GLY B 147     107.717 203.313  13.175  1.00 45.02
+ATOM    984  CA  GLY B 147     107.818 202.537  14.390  1.00 47.95
+ATOM    985  C   GLY B 147     107.313 201.117  14.237  1.00 48.40
+ATOM    986  O   GLY B 147     107.295 200.563  13.145  1.00 43.54
+ATOM    987  N   LYS B 148     106.869 200.546  15.348  1.00 51.76
+ATOM    988  CA  LYS B 148     106.593 199.121  15.438  1.00 57.78
+ATOM    989  C   LYS B 148     105.289 198.734  14.732  1.00 53.78
+ATOM    990  O   LYS B 148     104.430 199.574  14.505  1.00 50.79
+ATOM    991  CB  LYS B 148     106.517 198.724  16.909  1.00 60.79
+ATOM    992  CG  LYS B 148     107.391 199.589  17.823  1.00 76.85
+ATOM    993  CD  LYS B 148     108.889 199.385  17.632  1.00 78.71
+ATOM    994  CE  LYS B 148     109.678 200.216  18.656  1.00 82.30
+ATOM    995  NZ  LYS B 148     109.361 201.689  18.615  1.00 70.91
+ATOM    996  N   VAL B 149     105.151 197.468  14.357  1.00 46.84
+ATOM    997  CA  VAL B 149     103.857 196.972  13.923  1.00 49.15
+ATOM    998  C   VAL B 149     102.881 197.115  15.090  1.00 54.96
+ATOM    999  O   VAL B 149     103.233 196.891  16.249  1.00 54.49
+ATOM   1000  CB  VAL B 149     103.918 195.507  13.445  1.00 43.89
+ATOM   1001  CG1 VAL B 149     102.540 195.019  13.079  1.00 42.43
+ATOM   1002  CG2 VAL B 149     104.830 195.395  12.235  1.00 42.53
+ATOM   1003  N   TRP B 150     101.667 197.544  14.779  1.00 50.43
+ATOM   1004  CA  TRP B 150     100.652 197.820  15.786  1.00 47.76
+ATOM   1005  C   TRP B 150      99.492 196.886  15.541  1.00 52.29
+ATOM   1006  O   TRP B 150      98.838 196.443  16.476  1.00 45.75
+ATOM   1007  CB  TRP B 150     100.209 199.280  15.706  1.00 46.77
+ATOM   1008  CG  TRP B 150      99.212 199.720  16.718  1.00 49.42
+ATOM   1009  CD1 TRP B 150      99.465 200.114  17.999  1.00 56.28
+ATOM   1010  CD2 TRP B 150      97.810 199.888  16.517  1.00 48.50
+ATOM   1011  NE1 TRP B 150      98.301 200.490  18.618  1.00 53.79
+ATOM   1012  CE2 TRP B 150      97.267 200.363  17.729  1.00 51.70
+ATOM   1013  CE3 TRP B 150      96.954 199.670  15.434  1.00 43.66
+ATOM   1014  CZ2 TRP B 150      95.903 200.621  17.892  1.00 50.11
+ATOM   1015  CZ3 TRP B 150      95.607 199.929  15.591  1.00 50.66
+ATOM   1016  CH2 TRP B 150      95.092 200.405  16.817  1.00 56.85
+ATOM   1017  N   HIS B 151      99.244 196.591  14.264  1.00 46.74
+ATOM   1018  CA  HIS B 151      98.299 195.548  13.910  1.00 47.34
+ATOM   1019  C   HIS B 151      98.739 194.850  12.646  1.00 53.53
+ATOM   1020  O   HIS B 151      98.941 195.483  11.615  1.00 57.93
+ATOM   1021  CB  HIS B 151      96.888 196.078  13.721  1.00 40.39
+ATOM   1022  CG  HIS B 151      95.908 195.005  13.350  1.00 53.56
+ATOM   1023  ND1 HIS B 151      95.155 194.326  14.287  1.00 50.69
+ATOM   1024  CD2 HIS B 151      95.591 194.461  12.150  1.00 50.20
+ATOM   1025  CE1 HIS B 151      94.405 193.425  13.677  1.00 49.93
+ATOM   1026  NE2 HIS B 151      94.652 193.485  12.380  1.00 54.74
+ATOM   1027  N   LYS B 152      98.889 193.535  12.729  1.00 54.15
+ATOM   1028  CA  LYS B 152      99.247 192.770  11.557  1.00 54.01
+ATOM   1029  C   LYS B 152      97.996 192.130  10.992  1.00 49.08
+ATOM   1030  O   LYS B 152      97.219 191.533  11.721  1.00 54.54
+ATOM   1031  CB  LYS B 152     100.287 191.705  11.871  1.00 53.27
+ATOM   1032  CG  LYS B 152     100.796 191.019  10.620  1.00 59.28
+ATOM   1033  CD  LYS B 152     101.809 189.933  10.913  1.00 67.41
+ATOM   1034  CE  LYS B 152     102.205 189.212   9.627  1.00 79.39
+ATOM   1035  NZ  LYS B 152     103.186 188.113   9.865  1.00 77.93
+ATOM   1036  N   PHE B 153      97.807 192.283   9.687  1.00 53.51
+ATOM   1037  CA  PHE B 153      96.724 191.635   8.970  1.00 52.65
+ATOM   1038  C   PHE B 153      97.215 190.309   8.443  1.00 58.90
+ATOM   1039  O   PHE B 153      98.138 190.272   7.628  1.00 64.32
+ATOM   1040  CB  PHE B 153      96.253 192.481   7.800  1.00 44.77
+ATOM   1041  CG  PHE B 153      95.442 193.677   8.179  1.00 49.53
+ATOM   1042  CD1 PHE B 153      94.095 193.548   8.478  1.00 45.33
+ATOM   1043  CD2 PHE B 153      96.018 194.942   8.204  1.00 38.44
+ATOM   1044  CE1 PHE B 153      93.338 194.658   8.795  1.00 44.91
+ATOM   1045  CE2 PHE B 153      95.281 196.053   8.526  1.00 37.89
+ATOM   1046  CZ  PHE B 153      93.935 195.919   8.824  1.00 47.10
+ATOM   1047  N   ASP B 154      96.588 189.227   8.885  1.00 61.42
+ATOM   1048  CA  ASP B 154      97.014 187.892   8.478  1.00 66.15
+ATOM   1049  C   ASP B 154      96.782 187.654   6.982  1.00 69.84
+ATOM   1050  O   ASP B 154      97.626 187.063   6.307  1.00 64.41
+ATOM   1051  CB  ASP B 154      96.303 186.831   9.317  1.00 66.46
+ATOM   1052  CG  ASP B 154      96.774 186.820  10.771  1.00 77.77
+ATOM   1053  OD1 ASP B 154      97.949 187.175  11.042  1.00 73.71
+ATOM   1054  OD2 ASP B 154      95.964 186.455  11.649  1.00 88.63
+ATOM   1055  N   GLU B 155      95.650 188.128   6.466  1.00 58.61
+ATOM   1056  CA  GLU B 155      95.312 187.906   5.064  1.00 62.35
+ATOM   1057  C   GLU B 155      96.206 188.697   4.133  1.00 58.38
+ATOM   1058  O   GLU B 155      96.471 189.880   4.352  1.00 58.49
+ATOM   1059  CB  GLU B 155      93.848 188.253   4.783  1.00 60.03
+ATOM   1060  CG  GLU B 155      92.959 187.042   4.680  1.00 67.89
+ATOM   1061  CD  GLU B 155      92.671 186.422   6.028  1.00 97.72
+ATOM   1062  OE1 GLU B 155      92.694 187.164   7.035  1.00 90.33
+ATOM   1063  OE2 GLU B 155      92.450 185.189   6.086  1.00109.93
+ATOM   1064  N   PRO B 156      96.664 188.037   3.069  1.00 60.13
+ATOM   1065  CA  PRO B 156      97.525 188.677   2.079  1.00 58.02
+ATOM   1066  C   PRO B 156      96.708 189.417   1.041  1.00 50.41
+ATOM   1067  O   PRO B 156      95.531 189.137   0.852  1.00 49.66
+ATOM   1068  CB  PRO B 156      98.240 187.498   1.436  1.00 57.46
+ATOM   1069  CG  PRO B 156      97.185 186.424   1.462  1.00 56.23
+ATOM   1070  CD  PRO B 156      96.433 186.617   2.757  1.00 54.85
+ATOM   1071  N   ILE B 157      97.339 190.372   0.379  1.00 53.58
+ATOM   1072  CA  ILE B 157      96.778 190.951  -0.825  1.00 47.78
+ATOM   1073  C   ILE B 157      97.385 190.197  -1.990  1.00 49.75
+ATOM   1074  O   ILE B 157      98.595 190.263  -2.199  1.00 50.18
+ATOM   1075  CB  ILE B 157      97.070 192.453  -0.967  1.00 55.55
+ATOM   1076  CG1 ILE B 157      96.481 193.235   0.209  1.00 58.49
+ATOM   1077  CG2 ILE B 157      96.506 192.967  -2.279  1.00 56.14
+ATOM   1078  CD1 ILE B 157      97.472 193.540   1.303  1.00 51.83
+ATOM   1079  N   GLU B 158      96.564 189.417  -2.688  1.00 57.24
+ATOM   1080  CA  GLU B 158      97.031 188.626  -3.818  1.00 48.19
+ATOM   1081  C   GLU B 158      97.228 189.490  -5.042  1.00 52.83
+ATOM   1082  O   GLU B 158      96.250 189.871  -5.683  1.00 54.26
+ATOM   1083  CB  GLU B 158      96.049 187.507  -4.154  1.00 48.72
+ATOM   1084  CG  GLU B 158      95.950 186.422  -3.107  1.00 63.79
+ATOM   1085  CD  GLU B 158      94.824 185.440  -3.390  1.00 75.77
+ATOM   1086  OE1 GLU B 158      94.538 185.197  -4.582  1.00 75.50
+ATOM   1087  OE2 GLU B 158      94.237 184.906  -2.422  1.00 71.04
+ATOM   1088  N   CYS B 159      98.476 189.819  -5.360  1.00 43.21
+ATOM   1089  CA  CYS B 159      98.751 190.622  -6.553  1.00 56.45
+ATOM   1090  C   CYS B 159      99.369 189.810  -7.695  1.00 66.63
+ATOM   1091  O   CYS B 159     100.578 189.873  -7.937  1.00 59.66
+ATOM   1092  CB  CYS B 159      99.663 191.794  -6.207  1.00 58.26
+ATOM   1093  SG  CYS B 159      98.933 192.905  -5.002  1.00 50.16
+ATOM   1094  N   PHE B 160      98.530 189.076  -8.417  1.00 67.31
+ATOM   1095  CA  PHE B 160      99.013 188.270  -9.530  1.00 63.33
+ATOM   1096  C   PHE B 160      98.311 188.650 -10.826  1.00 60.10
+ATOM   1097  O   PHE B 160      98.724 188.233 -11.902  1.00 70.57
+ATOM   1098  CB  PHE B 160      98.834 186.776  -9.232  1.00 57.87
+ATOM   1099  CG  PHE B 160      99.640 186.287  -8.054  1.00 57.88
+ATOM   1100  CD1 PHE B 160      99.129 186.357  -6.762  1.00 66.68
+ATOM   1101  CD2 PHE B 160     100.904 185.752  -8.236  1.00 54.43
+ATOM   1102  CE1 PHE B 160      99.869 185.911  -5.671  1.00 55.62
+ATOM   1103  CE2 PHE B 160     101.649 185.301  -7.158  1.00 59.22
+ATOM   1104  CZ  PHE B 160     101.128 185.380  -5.874  1.00 58.11
+ATOM   1105  N   ASN B 161      97.247 189.435 -10.718  1.00 56.84
+ATOM   1106  CA  ASN B 161      96.570 189.969 -11.892  1.00 61.14
+ATOM   1107  C   ASN B 161      97.472 190.950 -12.605  1.00 64.56
+ATOM   1108  O   ASN B 161      98.161 191.735 -11.966  1.00 63.86
+ATOM   1109  CB  ASN B 161      95.266 190.657 -11.506  1.00 62.65
+ATOM   1110  CG  ASN B 161      94.423 189.811 -10.590  1.00 75.54
+ATOM   1111  OD1 ASN B 161      94.717 188.631 -10.376  1.00 84.25
+ATOM   1112  ND2 ASN B 161      93.377 190.406 -10.027  1.00 74.01
+ATOM   1113  N   GLU B 162      97.467 190.922 -13.928  1.00 72.33
+ATOM   1114  CA  GLU B 162      98.244 191.895 -14.670  1.00 69.95
+ATOM   1115  C   GLU B 162      97.570 193.251 -14.512  1.00 71.78
+ATOM   1116  O   GLU B 162      96.350 193.322 -14.348  1.00 74.62
+ATOM   1117  CB  GLU B 162      98.360 191.494 -16.136  1.00 80.78
+ATOM   1118  CG  GLU B 162      99.245 190.274 -16.352  1.00 85.77
+ATOM   1119  CD  GLU B 162      99.694 190.117 -17.794  1.00107.99
+ATOM   1120  OE1 GLU B 162      99.417 191.025 -18.610  1.00110.20
+ATOM   1121  OE2 GLU B 162     100.288 189.064 -18.119  1.00 97.76
+ATOM   1122  N   SER B 163      98.364 194.320 -14.554  1.00 67.79
+ATOM   1123  CA  SER B 163      97.856 195.671 -14.323  1.00 69.16
+ATOM   1124  C   SER B 163      97.580 196.375 -15.641  1.00 75.78
+ATOM   1125  O   SER B 163      98.375 196.281 -16.577  1.00 78.56
+ATOM   1126  CB  SER B 163      98.856 196.483 -13.495  1.00 67.17
+ATOM   1127  OG  SER B 163      98.644 197.879 -13.628  1.00 58.29
+ATOM   1128  N   ASP B 164      96.477 197.115 -15.701  1.00 70.84
+ATOM   1129  CA  ASP B 164      96.153 197.893 -16.895  1.00 74.84
+ATOM   1130  C   ASP B 164      97.201 198.968 -17.199  1.00 77.99
+ATOM   1131  O   ASP B 164      97.219 199.525 -18.292  1.00 86.96
+ATOM   1132  CB  ASP B 164      94.776 198.553 -16.758  1.00 80.32
+ATOM   1133  CG  ASP B 164      94.534 199.132 -15.371  1.00 83.66
+ATOM   1134  OD1 ASP B 164      95.503 199.656 -14.770  1.00 76.46
+ATOM   1135  OD2 ASP B 164      93.369 199.079 -14.899  1.00 69.43
+ATOM   1136  N   LEU B 165      98.068 199.256 -16.235  1.00 74.76
+ATOM   1137  CA  LEU B 165      99.128 200.247 -16.408  1.00 77.02
+ATOM   1138  C   LEU B 165     100.305 199.744 -17.257  1.00 79.05
+ATOM   1139  O   LEU B 165     101.387 200.337 -17.241  1.00 76.56
+ATOM   1140  CB  LEU B 165      99.635 200.703 -15.039  1.00 71.41
+ATOM   1141  CG  LEU B 165      98.585 201.380 -14.156  1.00 66.91
+ATOM   1142  CD1 LEU B 165      99.088 201.456 -12.729  1.00 67.49
+ATOM   1143  CD2 LEU B 165      98.226 202.761 -14.666  1.00 54.04
+ATOM   1144  N   GLY B 166     100.103 198.651 -17.988  1.00 84.38
+ATOM   1145  CA  GLY B 166     101.150 198.115 -18.843  1.00 85.14
+ATOM   1146  C   GLY B 166     101.651 196.754 -18.394  1.00 82.64
+ATOM   1147  O   GLY B 166     101.195 196.210 -17.388  1.00 82.35
+ATOM   1148  N   LYS B 167     102.581 196.192 -19.154  1.00 83.23
+ATOM   1149  CA  LYS B 167     103.142 194.890 -18.824  1.00 86.71
+ATOM   1150  C   LYS B 167     104.236 194.989 -17.766  1.00 79.68
+ATOM   1151  O   LYS B 167     104.824 196.053 -17.572  1.00 73.54
+ATOM   1152  CB  LYS B 167     103.686 194.217 -20.087  1.00 95.41
+ATOM   1153  CG  LYS B 167     104.721 195.040 -20.867  1.00 96.62
+ATOM   1154  CD  LYS B 167     105.298 194.226 -22.025  1.00 94.08
+ATOM   1155  CE  LYS B 167     106.098 195.076 -23.005  1.00 89.23
+ATOM   1156  NZ  LYS B 167     105.225 195.920 -23.876  1.00 75.41
+ATOM   1157  N   ASN B 168     104.513 193.855 -17.119  1.00 82.64
+ATOM   1158  CA  ASN B 168     105.429 193.754 -15.971  1.00 84.88
+ATOM   1159  C   ASN B 168     104.960 194.552 -14.754  1.00 76.40
+ATOM   1160  O   ASN B 168     105.751 194.854 -13.859  1.00 70.96
+ATOM   1161  CB  ASN B 168     106.845 194.200 -16.360  1.00 87.30
+ATOM   1162  CG  ASN B 168     107.417 193.394 -17.519  1.00 91.41
+ATOM   1163  OD1 ASN B 168     107.021 192.248 -17.756  1.00 84.81
+ATOM   1164  ND2 ASN B 168     108.356 193.991 -18.245  1.00 89.11
+ATOM   1165  N   LEU B 169     103.670 194.883 -14.742  1.00 67.46
+ATOM   1166  CA  LEU B 169     103.022 195.569 -13.631  1.00 63.10
+ATOM   1167  C   LEU B 169     101.850 194.725 -13.166  1.00 63.71
+ATOM   1168  O   LEU B 169     101.185 194.067 -13.966  1.00 61.18
+ATOM   1169  CB  LEU B 169     102.556 196.975 -14.040  1.00 59.30
+ATOM   1170  CG  LEU B 169     103.664 198.001 -14.336  1.00 61.47
+ATOM   1171  CD1 LEU B 169     103.120 199.405 -14.585  1.00 48.31
+ATOM   1172  CD2 LEU B 169     104.666 198.026 -13.188  1.00 54.47
+ATOM   1173  N   TYR B 170     101.617 194.704 -11.864  1.00 59.05
+ATOM   1174  CA  TYR B 170     100.566 193.855 -11.332  1.00 59.19
+ATOM   1175  C   TYR B 170      99.623 194.606 -10.408  1.00 58.69
+ATOM   1176  O   TYR B 170      99.929 195.700  -9.925  1.00 58.15
+ATOM   1177  CB  TYR B 170     101.184 192.652 -10.624  1.00 55.80
+ATOM   1178  CG  TYR B 170     102.112 191.878 -11.523  1.00 67.28
+ATOM   1179  CD1 TYR B 170     101.620 190.931 -12.419  1.00 67.49
+ATOM   1180  CD2 TYR B 170     103.474 192.133 -11.518  1.00 65.80
+ATOM   1181  CE1 TYR B 170     102.473 190.235 -13.256  1.00 65.29
+ATOM   1182  CE2 TYR B 170     104.325 191.451 -12.345  1.00 62.68
+ATOM   1183  CZ  TYR B 170     103.830 190.501 -13.210  1.00 65.42
+ATOM   1184  OH  TYR B 170     104.710 189.830 -14.031  1.00 70.17
+ATOM   1185  N   SER B 171      98.472 193.994 -10.177  1.00 50.80
+ATOM   1186  CA  SER B 171      97.409 194.596  -9.406  1.00 46.32
+ATOM   1187  C   SER B 171      96.816 193.555  -8.474  1.00 57.76
+ATOM   1188  O   SER B 171      97.035 192.350  -8.641  1.00 55.20
+ATOM   1189  CB  SER B 171      96.326 195.155 -10.326  1.00 53.37
+ATOM   1190  OG  SER B 171      95.620 194.101 -10.955  1.00 58.56
+ATOM   1191  N   GLY B 172      96.088 194.024  -7.471  1.00 49.29
+ATOM   1192  CA  GLY B 172      95.397 193.133  -6.575  1.00 42.93
+ATOM   1193  C   GLY B 172      94.338 193.891  -5.812  1.00 53.21
+ATOM   1194  O   GLY B 172      94.353 195.119  -5.786  1.00 53.18
+ATOM   1195  N   LYS B 173      93.403 193.162  -5.213  1.00 51.15
+ATOM   1196  CA  LYS B 173      92.384 193.762  -4.373  1.00 49.86
+ATOM   1197  C   LYS B 173      91.895 192.772  -3.327  1.00 51.17
+ATOM   1198  O   LYS B 173      91.889 191.564  -3.556  1.00 48.23
+ATOM   1199  CB  LYS B 173      91.215 194.268  -5.212  1.00 44.10
+ATOM   1200  CG  LYS B 173      90.484 193.212  -5.979  1.00 49.82
+ATOM   1201  CD  LYS B 173      89.291 193.824  -6.713  1.00 68.32
+ATOM   1202  CE  LYS B 173      88.506 192.776  -7.488  1.00 76.87
+ATOM   1203  NZ  LYS B 173      87.508 193.404  -8.389  1.00 77.37
+ATOM   1204  N   THR B 174      91.515 193.295  -2.169  1.00 47.14
+ATOM   1205  CA  THR B 174      90.908 192.485  -1.130  1.00 47.46
+ATOM   1206  C   THR B 174      90.231 193.357  -0.087  1.00 49.77
+ATOM   1207  O   THR B 174      90.594 194.517   0.100  1.00 53.40
+ATOM   1208  CB  THR B 174      91.924 191.581  -0.410  1.00 54.32
+ATOM   1209  OG1 THR B 174      91.218 190.652   0.420  1.00 70.53
+ATOM   1210  CG2 THR B 174      92.856 192.392   0.453  1.00 53.63
+ATOM   1211  N   PHE B 175      89.258 192.783   0.606  1.00 44.06
+ATOM   1212  CA  PHE B 175      88.716 193.403   1.800  1.00 50.75
+ATOM   1213  C   PHE B 175      89.442 192.805   2.996  1.00 52.14
+ATOM   1214  O   PHE B 175      89.616 191.592   3.072  1.00 55.91
+ATOM   1215  CB  PHE B 175      87.213 193.163   1.930  1.00 51.42
+ATOM   1216  CG  PHE B 175      86.365 194.002   1.011  1.00 55.79
+ATOM   1217  CD1 PHE B 175      85.995 195.288   1.366  1.00 56.22
+ATOM   1218  CD2 PHE B 175      85.892 193.487  -0.181  1.00 57.63
+ATOM   1219  CE1 PHE B 175      85.194 196.054   0.541  1.00 53.66
+ATOM   1220  CE2 PHE B 175      85.088 194.255  -1.014  1.00 65.12
+ATOM   1221  CZ  PHE B 175      84.748 195.542  -0.649  1.00 59.92
+ATOM   1222  N   LEU B 176      89.880 193.652   3.921  1.00 50.47
+ATOM   1223  CA  LEU B 176      90.444 193.163   5.174  1.00 50.67
+ATOM   1224  C   LEU B 176      89.512 193.530   6.324  1.00 51.76
+ATOM   1225  O   LEU B 176      88.588 194.327   6.167  1.00 55.69
+ATOM   1226  CB  LEU B 176      91.845 193.734   5.427  1.00 45.04
+ATOM   1227  CG  LEU B 176      92.994 193.462   4.458  1.00 49.94
+ATOM   1228  CD1 LEU B 176      94.231 194.259   4.860  1.00 46.57
+ATOM   1229  CD2 LEU B 176      93.309 191.983   4.442  1.00 47.86
+ATOM   1230  N   SER B 177      89.778 192.965   7.490  1.00 53.02
+ATOM   1231  CA  SER B 177      88.971 193.249   8.657  1.00 47.49
+ATOM   1232  C   SER B 177      89.834 193.297   9.901  1.00 48.88
+ATOM   1233  O   SER B 177      90.878 192.647   9.997  1.00 52.49
+ATOM   1234  CB  SER B 177      87.869 192.193   8.797  1.00 54.28
+ATOM   1235  OG  SER B 177      87.346 192.160  10.109  1.00 68.69
+ATOM   1236  N   ALA B 178      89.371 194.068  10.872  1.00 55.26
+ATOM   1237  CA  ALA B 178      90.076 194.216  12.117  1.00 52.93
+ATOM   1238  C   ALA B 178      89.089 194.483  13.221  1.00 58.00
+ATOM   1239  O   ALA B 178      88.060 195.121  12.994  1.00 61.21
+ATOM   1240  CB  ALA B 178      91.105 195.351  12.024  1.00 56.92
+ATOM   1241  N   PRO B 179      89.397 193.983  14.424  1.00 62.68
+ATOM   1242  CA  PRO B 179      88.594 194.244  15.616  1.00 59.07
+ATOM   1243  C   PRO B 179      88.945 195.591  16.244  1.00 58.74
+ATOM   1244  O   PRO B 179      89.173 195.655  17.451  1.00 58.18
+ATOM   1245  CB  PRO B 179      88.980 193.102  16.541  1.00 57.11
+ATOM   1246  CG  PRO B 179      90.402 192.810  16.164  1.00 55.74
+ATOM   1247  CD  PRO B 179      90.510 193.053  14.698  1.00 47.35
+ATOM   1248  N   LEU B 180      88.987 196.645  15.435  1.00 52.31
+ATOM   1249  CA  LEU B 180      89.386 197.964  15.912  1.00 53.40
+ATOM   1250  C   LEU B 180      88.398 199.007  15.449  1.00 51.96
+ATOM   1251  O   LEU B 180      87.887 198.908  14.349  1.00 53.45
+ATOM   1252  CB  LEU B 180      90.793 198.318  15.423  1.00 51.07
+ATOM   1253  CG  LEU B 180      91.904 197.390  15.927  1.00 55.92
+ATOM   1254  CD1 LEU B 180      93.130 197.477  15.049  1.00 50.52
+ATOM   1255  CD2 LEU B 180      92.251 197.698  17.381  1.00 59.29
+ATOM   1256  N   PRO B 181      88.103 200.006  16.298  1.00 52.06
+ATOM   1257  CA  PRO B 181      87.270 201.106  15.816  1.00 56.98
+ATOM   1258  C   PRO B 181      88.126 202.026  14.953  1.00 52.38
+ATOM   1259  O   PRO B 181      89.346 202.024  15.090  1.00 47.80
+ATOM   1260  CB  PRO B 181      86.815 201.797  17.106  1.00 46.56
+ATOM   1261  CG  PRO B 181      87.934 201.583  18.029  1.00 42.91
+ATOM   1262  CD  PRO B 181      88.499 200.207  17.700  1.00 50.66
+ATOM   1263  N   THR B 182      87.500 202.789  14.075  1.00 45.48
+ATOM   1264  CA  THR B 182      88.235 203.644  13.174  1.00 42.63
+ATOM   1265  C   THR B 182      89.070 204.659  13.942  1.00 44.02
+ATOM   1266  O   THR B 182      90.209 204.937  13.560  1.00 45.02
+ATOM   1267  CB  THR B 182      87.274 204.384  12.213  1.00 43.59
+ATOM   1268  OG1 THR B 182      86.748 203.448  11.267  1.00 50.00
+ATOM   1269  CG2 THR B 182      87.986 205.507  11.456  1.00 40.51
+ATOM   1270  N   TRP B 183      88.528 205.186  15.038  1.00 42.80
+ATOM   1271  CA  TRP B 183      89.194 206.284  15.743  1.00 45.55
+ATOM   1272  C   TRP B 183      90.560 205.895  16.309  1.00 45.55
+ATOM   1273  O   TRP B 183      91.402 206.757  16.581  1.00 45.34
+ATOM   1274  CB  TRP B 183      88.301 206.830  16.846  1.00 43.30
+ATOM   1275  CG  TRP B 183      88.022 205.868  17.954  1.00 52.14
+ATOM   1276  CD1 TRP B 183      86.917 205.075  18.088  1.00 41.79
+ATOM   1277  CD2 TRP B 183      88.855 205.594  19.089  1.00 48.73
+ATOM   1278  NE1 TRP B 183      87.012 204.326  19.232  1.00 46.86
+ATOM   1279  CE2 TRP B 183      88.189 204.620  19.866  1.00 50.76
+ATOM   1280  CE3 TRP B 183      90.100 206.069  19.521  1.00 44.04
+ATOM   1281  CZ2 TRP B 183      88.722 204.117  21.055  1.00 54.83
+ATOM   1282  CZ3 TRP B 183      90.628 205.570  20.701  1.00 54.14
+ATOM   1283  CH2 TRP B 183      89.937 204.603  21.457  1.00 53.24
+ATOM   1284  N   GLN B 184      90.781 204.598  16.445  1.00 41.93
+ATOM   1285  CA  GLN B 184      92.031 204.079  16.966  1.00 44.88
+ATOM   1286  C   GLN B 184      93.116 203.999  15.901  1.00 46.73
+ATOM   1287  O   GLN B 184      94.288 203.817  16.228  1.00 43.17
+ATOM   1288  CB  GLN B 184      91.820 202.692  17.576  1.00 46.01
+ATOM   1289  CG  GLN B 184      91.643 202.719  19.075  1.00 58.08
+ATOM   1290  CD  GLN B 184      91.596 201.338  19.689  1.00 64.72
+ATOM   1291  OE1 GLN B 184      90.524 200.818  20.002  1.00 64.07
+ATOM   1292  NE2 GLN B 184      92.766 200.725  19.843  1.00 66.76
+ATOM   1293  N   LEU B 185      92.713 204.094  14.636  1.00 39.01
+ATOM   1294  CA  LEU B 185      93.649 204.016  13.508  1.00 40.70
+ATOM   1295  C   LEU B 185      94.089 205.377  13.003  1.00 35.30
+ATOM   1296  O   LEU B 185      95.070 205.475  12.281  1.00 40.64
+ATOM   1297  CB  LEU B 185      93.028 203.244  12.332  1.00 37.54
+ATOM   1298  CG  LEU B 185      92.260 201.967  12.663  1.00 37.38
+ATOM   1299  CD1 LEU B 185      91.503 201.452  11.457  1.00 36.77
+ATOM   1300  CD2 LEU B 185      93.227 200.935  13.159  1.00 42.87
+ATOM   1301  N   ILE B 186      93.343 206.417  13.361  1.00 33.80
+ATOM   1302  CA  ILE B 186      93.590 207.747  12.822  1.00 37.98
+ATOM   1303  C   ILE B 186      94.987 208.215  13.178  1.00 35.28
+ATOM   1304  O   ILE B 186      95.387 208.163  14.324  1.00 42.37
+ATOM   1305  CB  ILE B 186      92.568 208.780  13.334  1.00 40.96
+ATOM   1306  CG1 ILE B 186      91.150 208.397  12.897  1.00 28.32
+ATOM   1307  CG2 ILE B 186      92.935 210.171  12.842  1.00 32.54
+ATOM   1308  CD1 ILE B 186      91.022 208.175  11.404  1.00 34.73
+ATOM   1309  N   GLY B 187      95.749 208.641  12.191  1.00 30.42
+ATOM   1310  CA  GLY B 187      97.054 209.191  12.476  1.00 33.83
+ATOM   1311  C   GLY B 187      98.175 208.182  12.494  1.00 34.92
+ATOM   1312  O   GLY B 187      99.327 208.552  12.653  1.00 32.88
+ATOM   1313  N   ARG B 188      97.845 206.906  12.333  1.00 33.42
+ATOM   1314  CA  ARG B 188      98.873 205.870  12.268  1.00 36.91
+ATOM   1315  C   ARG B 188      99.219 205.589  10.818  1.00 34.27
+ATOM   1316  O   ARG B 188      98.636 206.175   9.919  1.00 42.18
+ATOM   1317  CB  ARG B 188      98.402 204.597  12.956  1.00 34.97
+ATOM   1318  CG  ARG B 188      98.018 204.803  14.403  1.00 41.27
+ATOM   1319  CD  ARG B 188      97.513 203.498  14.962  1.00 44.97
+ATOM   1320  NE  ARG B 188      97.035 203.652  16.320  1.00 47.56
+ATOM   1321  CZ  ARG B 188      97.814 203.958  17.347  1.00 50.67
+ATOM   1322  NH1 ARG B 188      99.116 204.148  17.164  1.00 50.12
+ATOM   1323  NH2 ARG B 188      97.289 204.068  18.555  1.00 51.59
+ATOM   1324  N   SER B 189     100.145 204.670  10.590  1.00 38.13
+ATOM   1325  CA  SER B 189     100.578 204.369   9.236  1.00 37.79
+ATOM   1326  C   SER B 189      99.979 203.069   8.750  1.00 39.67
+ATOM   1327  O   SER B 189      99.929 202.101   9.488  1.00 45.99
+ATOM   1328  CB  SER B 189     102.086 204.286   9.171  1.00 37.70
+ATOM   1329  OG  SER B 189     102.647 205.580   9.094  1.00 49.03
+ATOM   1330  N   PHE B 190      99.488 203.073   7.518  1.00 37.66
+ATOM   1331  CA  PHE B 190      99.063 201.859   6.869  1.00 35.85
+ATOM   1332  C   PHE B 190     100.197 201.502   5.922  1.00 37.56
+ATOM   1333  O   PHE B 190     100.619 202.333   5.135  1.00 34.36
+ATOM   1334  CB  PHE B 190      97.751 202.040   6.116  1.00 35.65
+ATOM   1335  CG  PHE B 190      97.088 200.740   5.764  1.00 37.33
+ATOM   1336  CD1 PHE B 190      97.495 200.029   4.667  1.00 29.88
+ATOM   1337  CD2 PHE B 190      96.040 200.241   6.529  1.00 43.16
+ATOM   1338  CE1 PHE B 190      96.911 198.825   4.343  1.00 39.27
+ATOM   1339  CE2 PHE B 190      95.442 199.032   6.208  1.00 43.88
+ATOM   1340  CZ  PHE B 190      95.878 198.327   5.105  1.00 39.63
+ATOM   1341  N   VAL B 191     100.702 200.278   6.025  1.00 33.66
+ATOM   1342  CA  VAL B 191     101.903 199.869   5.311  1.00 35.84
+ATOM   1343  C   VAL B 191     101.652 198.560   4.583  1.00 42.47
+ATOM   1344  O   VAL B 191     101.135 197.606   5.174  1.00 47.66
+ATOM   1345  CB  VAL B 191     103.121 199.694   6.271  1.00 37.92
+ATOM   1346  CG1 VAL B 191     104.358 199.229   5.512  1.00 36.57
+ATOM   1347  CG2 VAL B 191     103.422 200.971   7.000  1.00 30.92
+ATOM   1348  N   ILE B 192     101.996 198.520   3.298  1.00 40.06
+ATOM   1349  CA  ILE B 192     101.944 197.284   2.522  1.00 38.43
+ATOM   1350  C   ILE B 192     103.338 196.954   1.988  1.00 48.50
+ATOM   1351  O   ILE B 192     104.039 197.830   1.469  1.00 43.10
+ATOM   1352  CB  ILE B 192     100.955 197.369   1.369  1.00 36.62
+ATOM   1353  CG1 ILE B 192      99.536 197.485   1.897  1.00 37.52
+ATOM   1354  CG2 ILE B 192     101.029 196.120   0.510  1.00 41.56
+ATOM   1355  CD1 ILE B 192      98.502 197.546   0.802  1.00 33.20
+ATOM   1356  N   SER B 193     103.772 195.707   2.171  1.00 51.44
+ATOM   1357  CA  SER B 193     105.092 195.316   1.687  1.00 53.14
+ATOM   1358  C   SER B 193     105.213 193.869   1.234  1.00 54.70
+ATOM   1359  O   SER B 193     104.392 193.009   1.575  1.00 51.87
+ATOM   1360  CB  SER B 193     106.131 195.588   2.768  1.00 45.20
+ATOM   1361  OG  SER B 193     105.694 195.028   3.983  1.00 53.34
+ATOM   1362  N   LYS B 194     106.267 193.613   0.470  1.00 48.55
+ATOM   1363  CA  LYS B 194     106.598 192.269   0.059  1.00 50.08
+ATOM   1364  C   LYS B 194     108.105 192.158   0.017  1.00 53.81
+ATOM   1365  O   LYS B 194     108.781 193.109  -0.350  1.00 52.22
+ATOM   1366  CB  LYS B 194     106.008 191.947  -1.309  1.00 44.51
+ATOM   1367  CG  LYS B 194     106.204 190.511  -1.720  1.00 39.70
+ATOM   1368  CD  LYS B 194     105.739 190.273  -3.121  1.00 49.42
+ATOM   1369  CE  LYS B 194     106.710 190.885  -4.103  1.00 52.55
+ATOM   1370  NZ  LYS B 194     108.018 190.145  -4.059  1.00 48.95
+ATOM   1371  N   SER B 195     108.631 190.993   0.375  1.00 56.99
+ATOM   1372  CA  SER B 195     110.051 190.741   0.225  1.00 49.01
+ATOM   1373  C   SER B 195     110.425 190.896  -1.237  1.00 53.55
+ATOM   1374  O   SER B 195     109.699 190.437  -2.117  1.00 52.77
+ATOM   1375  CB  SER B 195     110.427 189.349   0.723  1.00 48.71
+ATOM   1376  OG  SER B 195     110.036 189.155   2.067  1.00 72.59
+ATOM   1377  N   LEU B 196     111.513 191.609  -1.499  1.00 54.10
+ATOM   1378  CA  LEU B 196     112.020 191.712  -2.858  1.00 55.99
+ATOM   1379  C   LEU B 196     112.447 190.334  -3.345  1.00 62.66
+ATOM   1380  O   LEU B 196     113.016 189.556  -2.579  1.00 63.41
+ATOM   1381  CB  LEU B 196     113.185 192.687  -2.907  1.00 53.16
+ATOM   1382  CG  LEU B 196     112.740 194.122  -2.672  1.00 56.36
+ATOM   1383  CD1 LEU B 196     113.848 194.919  -2.026  1.00 68.14
+ATOM   1384  CD2 LEU B 196     112.328 194.756  -3.989  1.00 55.78
+ATOM   1385  N   ASN B 197     112.167 190.020  -4.604  1.00 62.18
+ATOM   1386  CA  ASN B 197     112.701 188.795  -5.182  1.00 68.26
+ATOM   1387  C   ASN B 197     114.209 188.906  -5.313  1.00 65.38
+ATOM   1388  O   ASN B 197     114.939 187.948  -5.087  1.00 74.15
+ATOM   1389  CB  ASN B 197     112.085 188.500  -6.546  1.00 66.03
+ATOM   1390  CG  ASN B 197     110.609 188.189  -6.460  1.00 62.72
+ATOM   1391  OD1 ASN B 197     110.104 187.839  -5.400  1.00 64.33
+ATOM   1392  ND2 ASN B 197     109.909 188.305  -7.584  1.00 66.04
+ATOM   1393  N   HIS B 198     114.676 190.094  -5.659  1.00 68.37
+ATOM   1394  CA  HIS B 198     116.096 190.297  -5.875  1.00 70.92
+ATOM   1395  C   HIS B 198     116.636 191.442  -5.037  1.00 65.06
+ATOM   1396  O   HIS B 198     116.842 192.543  -5.542  1.00 68.80
+ATOM   1397  CB  HIS B 198     116.365 190.536  -7.365  1.00 73.84
+ATOM   1398  CG  HIS B 198     115.924 189.402  -8.246  1.00 78.38
+ATOM   1399  ND1 HIS B 198     116.450 188.129  -8.142  1.00 76.43
+ATOM   1400  CD2 HIS B 198     115.017 189.352  -9.250  1.00 78.71
+ATOM   1401  CE1 HIS B 198     115.877 187.344  -9.037  1.00 77.65
+ATOM   1402  NE2 HIS B 198     115.004 188.061  -9.723  1.00 75.97
+ATOM   1403  N   PRO B 199     116.851 191.183  -3.740  1.00 66.82
+ATOM   1404  CA  PRO B 199     117.418 192.165  -2.806  1.00 72.90
+ATOM   1405  C   PRO B 199     118.811 192.612  -3.238  1.00 78.51
+ATOM   1406  O   PRO B 199     119.231 193.745  -2.960  1.00 78.81
+ATOM   1407  CB  PRO B 199     117.492 191.394  -1.477  1.00 67.72
+ATOM   1408  CG  PRO B 199     116.550 190.236  -1.643  1.00 74.64
+ATOM   1409  CD  PRO B 199     116.587 189.886  -3.093  1.00 57.70
+ATOM   1410  N   GLU B 200     119.511 191.695  -3.902  1.00 77.45
+ATOM   1411  CA  GLU B 200     120.842 191.914  -4.459  1.00 77.77
+ATOM   1412  C   GLU B 200     120.944 193.158  -5.325  1.00 86.08
+ATOM   1413  O   GLU B 200     121.810 194.004  -5.115  1.00 94.79
+ATOM   1414  CB  GLU B 200     121.244 190.699  -5.277  1.00 76.64
+ATOM   1415  CG  GLU B 200     120.651 189.418  -4.739  1.00 79.35
+ATOM   1416  CD  GLU B 200     119.713 188.763  -5.722  1.00 84.65
+ATOM   1417  OE1 GLU B 200     119.967 188.861  -6.946  1.00 87.28
+ATOM   1418  OE2 GLU B 200     118.720 188.155  -5.268  1.00 85.25
+ATOM   1419  N   ASN B 201     120.062 193.250  -6.313  1.00 83.54
+ATOM   1420  CA  ASN B 201     120.081 194.339  -7.283  1.00 78.92
+ATOM   1421  C   ASN B 201     119.697 195.694  -6.689  1.00 84.19
+ATOM   1422  O   ASN B 201     119.809 196.722  -7.355  1.00 87.84
+ATOM   1423  CB  ASN B 201     119.149 194.007  -8.447  1.00 75.51
+ATOM   1424  CG  ASN B 201     119.457 192.662  -9.071  1.00 80.17
+ATOM   1425  OD1 ASN B 201     120.612 192.232  -9.113  1.00 89.11
+ATOM   1426  ND2 ASN B 201     118.423 191.988  -9.562  1.00 82.13
+ATOM   1427  N   GLU B 202     119.251 195.690  -5.438  1.00 79.40
+ATOM   1428  CA  GLU B 202     118.866 196.917  -4.756  1.00 83.41
+ATOM   1429  C   GLU B 202     119.978 197.421  -3.863  1.00 86.02
+ATOM   1430  O   GLU B 202     120.254 196.834  -2.820  1.00 87.91
+ATOM   1431  CB  GLU B 202     117.590 196.711  -3.934  1.00 81.12
+ATOM   1432  CG  GLU B 202     116.341 196.404  -4.757  1.00 75.82
+ATOM   1433  CD  GLU B 202     116.017 197.496  -5.770  1.00 77.43
+ATOM   1434  OE1 GLU B 202     116.411 198.665  -5.547  1.00 75.48
+ATOM   1435  OE2 GLU B 202     115.350 197.193  -6.784  1.00 72.92
+ATOM   1436  N   PRO B 203     120.636 198.507  -4.289  1.00 97.21
+ATOM   1437  CA  PRO B 203     121.823 199.062  -3.629  1.00100.14
+ATOM   1438  C   PRO B 203     121.535 199.475  -2.192  1.00 98.94
+ATOM   1439  O   PRO B 203     122.404 199.384  -1.317  1.00 97.03
+ATOM   1440  CB  PRO B 203     122.160 200.292  -4.482  1.00 95.80
+ATOM   1441  CG  PRO B 203     120.863 200.663  -5.133  1.00 94.34
+ATOM   1442  CD  PRO B 203     120.172 199.360  -5.397  1.00 90.66
+ATOM   1443  N   SER B 204     120.292 199.881  -1.953  1.00 90.36
+ATOM   1444  CA  SER B 204     119.890 200.512  -0.698  1.00 96.23
+ATOM   1445  C   SER B 204     120.016 199.603   0.539  1.00 97.79
+ATOM   1446  O   SER B 204     119.683 200.021   1.655  1.00 96.65
+ATOM   1447  CB  SER B 204     118.447 201.024  -0.827  1.00 93.57
+ATOM   1448  OG  SER B 204     118.275 202.293  -0.214  1.00 85.79
+ATOM   1449  N   SER B 205     120.477 198.367   0.338  1.00 90.38
+ATOM   1450  CA  SER B 205     120.519 197.365   1.404  1.00 91.34
+ATOM   1451  C   SER B 205     119.101 197.135   1.938  1.00 95.82
+ATOM   1452  O   SER B 205     118.899 196.703   3.079  1.00 87.41
+ATOM   1453  CB  SER B 205     121.466 197.808   2.524  1.00 88.02
+ATOM   1454  OG  SER B 205     122.724 198.191   1.995  1.00 88.43
+ATOM   1455  N   VAL B 206     118.131 197.448   1.085  1.00 88.06
+ATOM   1456  CA  VAL B 206     116.722 197.297   1.379  1.00 71.31
+ATOM   1457  C   VAL B 206     116.233 195.922   0.953  1.00 77.04
+ATOM   1458  O   VAL B 206     116.525 195.452  -0.150  1.00 72.63
+ATOM   1459  CB  VAL B 206     115.896 198.387   0.676  1.00 82.45
+ATOM   1460  CG1 VAL B 206     116.197 198.409  -0.822  1.00 75.00
+ATOM   1461  CG2 VAL B 206     114.420 198.171   0.924  1.00 78.64
+ATOM   1462  N   LYS B 207     115.517 195.261   1.851  1.00 74.12
+ATOM   1463  CA  LYS B 207     115.077 193.893   1.620  1.00 73.49
+ATOM   1464  C   LYS B 207     113.616 193.842   1.172  1.00 69.17
+ATOM   1465  O   LYS B 207     113.194 192.875   0.531  1.00 66.12
+ATOM   1466  CB  LYS B 207     115.343 193.053   2.872  1.00 77.04
+ATOM   1467  CG  LYS B 207     116.805 193.205   3.333  1.00 79.16
+ATOM   1468  CD  LYS B 207     117.110 192.618   4.707  1.00 79.69
+ATOM   1469  CE  LYS B 207     118.536 192.982   5.136  1.00 75.08
+ATOM   1470  NZ  LYS B 207     118.914 192.455   6.483  1.00 76.72
+ATOM   1471  N   ASP B 208     112.865 194.909   1.453  1.00 67.11
+ATOM   1472  CA  ASP B 208     111.421 194.923   1.194  1.00 63.30
+ATOM   1473  C   ASP B 208     110.964 195.998   0.210  1.00 58.64
+ATOM   1474  O   ASP B 208     111.526 197.086   0.139  1.00 58.02
+ATOM   1475  CB  ASP B 208     110.636 195.129   2.493  1.00 61.43
+ATOM   1476  CG  ASP B 208     110.601 193.897   3.367  1.00 71.16
+ATOM   1477  OD1 ASP B 208     110.707 192.775   2.831  1.00 75.74
+ATOM   1478  OD2 ASP B 208     110.454 194.051   4.598  1.00 80.15
+ATOM   1479  N   TYR B 209     109.911 195.674  -0.530  1.00 48.77
+ATOM   1480  CA  TYR B 209     109.211 196.631  -1.373  1.00 47.43
+ATOM   1481  C   TYR B 209     107.987 197.097  -0.606  1.00 49.99
+ATOM   1482  O   TYR B 209     107.059 196.322  -0.387  1.00 44.13
+ATOM   1483  CB  TYR B 209     108.800 196.000  -2.702  1.00 46.05
+ATOM   1484  CG  TYR B 209     108.135 196.954  -3.661  1.00 46.12
+ATOM   1485  CD1 TYR B 209     108.885 197.740  -4.530  1.00 43.81
+ATOM   1486  CD2 TYR B 209     106.746 197.084  -3.684  1.00 49.50
+ATOM   1487  CE1 TYR B 209     108.269 198.618  -5.400  1.00 54.58
+ATOM   1488  CE2 TYR B 209     106.124 197.965  -4.541  1.00 46.47
+ATOM   1489  CZ  TYR B 209     106.888 198.731  -5.396  1.00 52.84
+ATOM   1490  OH  TYR B 209     106.272 199.603  -6.254  1.00 48.74
+ATOM   1491  N   SER B 210     108.001 198.356  -0.182  1.00 48.69
+ATOM   1492  CA  SER B 210     106.982 198.888   0.719  1.00 41.04
+ATOM   1493  C   SER B 210     106.357 200.158   0.170  1.00 40.19
+ATOM   1494  O   SER B 210     107.042 200.990  -0.436  1.00 33.84
+ATOM   1495  CB  SER B 210     107.575 199.190   2.100  1.00 40.36
+ATOM   1496  OG  SER B 210     108.296 198.098   2.641  1.00 52.43
+ATOM   1497  N   PHE B 211     105.048 200.278   0.358  1.00 37.42
+ATOM   1498  CA  PHE B 211     104.335 201.528   0.130  1.00 40.28
+ATOM   1499  C   PHE B 211     103.321 201.764   1.251  1.00 42.29
+ATOM   1500  O   PHE B 211     102.703 200.819   1.768  1.00 36.17
+ATOM   1501  CB  PHE B 211     103.651 201.570  -1.248  1.00 32.36
+ATOM   1502  CG  PHE B 211     103.014 200.271  -1.690  1.00 44.06
+ATOM   1503  CD1 PHE B 211     103.784 199.220  -2.165  1.00 45.92
+ATOM   1504  CD2 PHE B 211     101.639 200.135  -1.707  1.00 42.96
+ATOM   1505  CE1 PHE B 211     103.189 198.055  -2.608  1.00 47.24
+ATOM   1506  CE2 PHE B 211     101.045 198.982  -2.153  1.00 42.81
+ATOM   1507  CZ  PHE B 211     101.813 197.940  -2.600  1.00 40.09
+ATOM   1508  N   LEU B 212     103.158 203.029   1.624  1.00 38.32
+ATOM   1509  CA  LEU B 212     102.476 203.363   2.873  1.00 41.04
+ATOM   1510  C   LEU B 212     101.860 204.753   2.845  1.00 37.05
+ATOM   1511  O   LEU B 212     102.135 205.533   1.937  1.00 36.61
+ATOM   1512  CB  LEU B 212     103.441 203.259   4.061  1.00 38.62
+ATOM   1513  CG  LEU B 212     104.562 204.293   4.088  1.00 35.72
+ATOM   1514  CD1 LEU B 212     105.099 204.417   5.496  1.00 30.04
+ATOM   1515  CD2 LEU B 212     105.679 203.911   3.120  1.00 35.30
+ATOM   1516  N   GLY B 213     100.999 205.022   3.822  1.00 34.58
+ATOM   1517  CA  GLY B 213     100.408 206.324   4.009  1.00 36.83
+ATOM   1518  C   GLY B 213      99.842 206.537   5.406  1.00 43.20
+ATOM   1519  O   GLY B 213      99.450 205.595   6.086  1.00 40.65
+ATOM   1520  N   VAL B 214      99.786 207.787   5.841  1.00 35.87
+ATOM   1521  CA  VAL B 214      99.140 208.081   7.100  1.00 35.86
+ATOM   1522  C   VAL B 214      97.635 207.822   6.969  1.00 37.78
+ATOM   1523  O   VAL B 214      96.993 208.195   5.978  1.00 34.82
+ATOM   1524  CB  VAL B 214      99.389 209.534   7.546  1.00 39.82
+ATOM   1525  CG1 VAL B 214      98.772 209.779   8.935  1.00 32.89
+ATOM   1526  CG2 VAL B 214     100.886 209.817   7.573  1.00 27.31
+ATOM   1527  N   ILE B 215      97.074 207.139   7.957  1.00 33.00
+ATOM   1528  CA  ILE B 215      95.649 206.906   7.961  1.00 35.12
+ATOM   1529  C   ILE B 215      94.923 208.207   8.308  1.00 36.83
+ATOM   1530  O   ILE B 215      95.120 208.770   9.379  1.00 39.00
+ATOM   1531  CB  ILE B 215      95.294 205.810   8.939  1.00 35.29
+ATOM   1532  CG1 ILE B 215      95.988 204.520   8.490  1.00 33.75
+ATOM   1533  CG2 ILE B 215      93.780 205.667   9.042  1.00 31.42
+ATOM   1534  CD1 ILE B 215      95.968 203.415   9.498  1.00 35.83
+ATOM   1535  N   ALA B 216      94.097 208.676   7.381  1.00 37.11
+ATOM   1536  CA  ALA B 216      93.525 210.018   7.450  1.00 36.50
+ATOM   1537  C   ALA B 216      92.035 209.979   7.671  1.00 35.74
+ATOM   1538  O   ALA B 216      91.343 209.096   7.142  1.00 36.02
+ATOM   1539  CB  ALA B 216      93.824 210.771   6.181  1.00 25.79
+ATOM   1540  N   ARG B 217      91.532 210.952   8.425  1.00 32.69
+ATOM   1541  CA  ARG B 217      90.096 211.108   8.590  1.00 29.35
+ATOM   1542  C   ARG B 217      89.521 211.386   7.241  1.00 29.02
+ATOM   1543  O   ARG B 217      90.135 212.105   6.437  1.00 29.77
+ATOM   1544  CB  ARG B 217      89.758 212.228   9.565  1.00 29.39
+ATOM   1545  CG  ARG B 217      90.370 212.060  10.944  1.00 30.76
+ATOM   1546  CD  ARG B 217      90.169 213.335  11.721  1.00 26.70
+ATOM   1547  NE  ARG B 217      90.893 213.349  12.975  1.00 41.50
+ATOM   1548  CZ  ARG B 217      90.371 213.026  14.152  1.00 39.62
+ATOM   1549  NH1 ARG B 217      89.100 212.647  14.249  1.00 34.15
+ATOM   1550  NH2 ARG B 217      91.131 213.098  15.229  1.00 38.93
+ATOM   1551  N   SER B 218      88.358 210.802   6.979  1.00 33.24
+ATOM   1552  CA  SER B 218      87.683 210.971   5.695  1.00 35.11
+ATOM   1553  C   SER B 218      86.194 211.069   5.915  1.00 39.47
+ATOM   1554  O   SER B 218      85.664 210.471   6.845  1.00 42.31
+ATOM   1555  CB  SER B 218      87.994 209.804   4.740  1.00 36.30
+ATOM   1556  OG  SER B 218      87.262 209.905   3.517  1.00 36.49
+ATOM   1557  N   ALA B 219      85.515 211.822   5.057  1.00 39.38
+ATOM   1558  CA  ALA B 219      84.065 211.905   5.125  1.00 37.91
+ATOM   1559  C   ALA B 219      83.437 210.580   4.697  1.00 46.88
+ATOM   1560  O   ALA B 219      82.312 210.257   5.094  1.00 53.44
+ATOM   1561  CB  ALA B 219      83.560 213.044   4.253  1.00 33.70
+ATOM   1562  N   GLY B 220      84.177 209.819   3.890  1.00 42.31
+ATOM   1563  CA  GLY B 220      83.726 208.523   3.431  1.00 46.26
+ATOM   1564  C   GLY B 220      82.702 208.604   2.311  1.00 50.09
+ATOM   1565  O   GLY B 220      81.983 207.640   2.049  1.00 53.60
+ATOM   1566  N   VAL B 221      82.629 209.757   1.656  1.00 46.15
+ATOM   1567  CA  VAL B 221      81.790 209.917   0.472  1.00 56.51
+ATOM   1568  C   VAL B 221      82.623 209.733  -0.789  1.00 54.72
+ATOM   1569  O   VAL B 221      82.964 210.690  -1.477  1.00 59.75
+ATOM   1570  CB  VAL B 221      81.096 211.279   0.457  1.00 59.40
+ATOM   1571  CG1 VAL B 221      80.146 211.377  -0.743  1.00 71.99
+ATOM   1572  CG2 VAL B 221      80.314 211.457   1.750  1.00 52.79
+ATOM   1573  N   TRP B 222      82.962 208.482  -1.071  1.00 57.44
+ATOM   1574  CA  TRP B 222      83.823 208.157  -2.194  1.00 61.13
+ATOM   1575  C   TRP B 222      82.976 207.843  -3.408  1.00 66.04
+ATOM   1576  O   TRP B 222      81.849 207.343  -3.294  1.00 66.62
+ATOM   1577  CB  TRP B 222      84.725 206.961  -1.878  1.00 57.44
+ATOM   1578  CG  TRP B 222      85.435 207.098  -0.597  1.00 55.77
+ATOM   1579  CD1 TRP B 222      86.335 208.075  -0.242  1.00 61.81
+ATOM   1580  CD2 TRP B 222      85.330 206.224   0.524  1.00 51.85
+ATOM   1581  NE1 TRP B 222      86.780 207.865   1.049  1.00 50.61
+ATOM   1582  CE2 TRP B 222      86.181 206.735   1.539  1.00 47.62
+ATOM   1583  CE3 TRP B 222      84.597 205.062   0.774  1.00 49.94
+ATOM   1584  CZ2 TRP B 222      86.315 206.120   2.779  1.00 43.52
+ATOM   1585  CZ3 TRP B 222      84.728 204.453   2.009  1.00 49.50
+ATOM   1586  CH2 TRP B 222      85.586 204.979   2.995  1.00 49.56
+ATOM   1587  N   GLU B 223      83.543 208.121  -4.573  1.00 74.77
+ATOM   1588  CA  GLU B 223      82.866 207.882  -5.838  1.00 76.08
+ATOM   1589  C   GLU B 223      83.155 206.447  -6.270  1.00 76.81
+ATOM   1590  O   GLU B 223      83.899 205.723  -5.598  1.00 72.34
+ATOM   1591  CB  GLU B 223      83.319 208.903  -6.891  1.00 77.33
+ATOM   1592  CG  GLU B 223      84.713 208.662  -7.474  1.00 81.35
+ATOM   1593  CD  GLU B 223      85.864 208.901  -6.500  1.00 75.32
+ATOM   1594  OE1 GLU B 223      85.630 209.212  -5.311  1.00 77.62
+ATOM   1595  OE2 GLU B 223      87.023 208.766  -6.938  1.00 68.90
+ATOM   1596  N   ASN B 224      82.566 206.036  -7.385  1.00 79.46
+ATOM   1597  CA  ASN B 224      82.663 204.652  -7.825  1.00 81.49
+ATOM   1598  C   ASN B 224      84.100 204.180  -8.124  1.00 79.02
+ATOM   1599  O   ASN B 224      84.548 203.177  -7.566  1.00 83.61
+ATOM   1600  CB  ASN B 224      81.779 204.445  -9.052  1.00 85.49
+ATOM   1601  CG  ASN B 224      81.734 202.999  -9.490  1.00 95.80
+ATOM   1602  OD1 ASN B 224      81.782 202.087  -8.659  1.00 98.37
+ATOM   1603  ND2 ASN B 224      81.639 202.775 -10.797  1.00102.67
+ATOM   1604  N   ASN B 225      84.813 204.883  -9.002  1.00 72.27
+ATOM   1605  CA  ASN B 225      86.199 204.530  -9.319  1.00 67.16
+ATOM   1606  C   ASN B 225      87.159 204.892  -8.191  1.00 75.19
+ATOM   1607  O   ASN B 225      87.101 205.985  -7.617  1.00 77.63
+ATOM   1608  CB  ASN B 225      86.653 205.186 -10.625  1.00 73.47
+ATOM   1609  CG  ASN B 225      86.532 206.701 -10.601  1.00 83.58
+ATOM   1610  OD1 ASN B 225      85.570 207.255 -10.063  1.00 82.56
+ATOM   1611  ND2 ASN B 225      87.502 207.379 -11.205  1.00 88.10
+ATOM   1612  N   LYS B 226      88.018 203.946  -7.845  1.00 63.46
+ATOM   1613  CA  LYS B 226      88.935 204.143  -6.738  1.00 56.25
+ATOM   1614  C   LYS B 226      90.218 204.796  -7.232  1.00 54.17
+ATOM   1615  O   LYS B 226      91.137 204.116  -7.671  1.00 58.98
+ATOM   1616  CB  LYS B 226      89.217 202.803  -6.066  1.00 53.55
+ATOM   1617  CG  LYS B 226      87.940 202.011  -5.802  1.00 50.24
+ATOM   1618  CD  LYS B 226      88.228 200.630  -5.262  1.00 45.18
+ATOM   1619  CE  LYS B 226      86.970 199.959  -4.733  1.00 45.27
+ATOM   1620  NZ  LYS B 226      87.263 198.535  -4.421  1.00 49.18
+ATOM   1621  N   GLN B 227      90.281 206.122  -7.151  1.00 49.51
+ATOM   1622  CA  GLN B 227      91.370 206.847  -7.781  1.00 53.96
+ATOM   1623  C   GLN B 227      92.023 207.872  -6.865  1.00 53.48
+ATOM   1624  O   GLN B 227      91.490 208.225  -5.807  1.00 50.44
+ATOM   1625  CB  GLN B 227      90.870 207.552  -9.038  1.00 54.97
+ATOM   1626  CG  GLN B 227      89.876 208.652  -8.739  1.00 62.98
+ATOM   1627  CD  GLN B 227      89.470 209.432  -9.977  1.00 76.86
+ATOM   1628  OE1 GLN B 227      89.946 209.163 -11.083  1.00 77.25
+ATOM   1629  NE2 GLN B 227      88.595 210.418  -9.792  1.00 70.84
+ATOM   1630  N   VAL B 228      93.185 208.351  -7.295  1.00 50.32
+ATOM   1631  CA  VAL B 228      93.935 209.336  -6.544  1.00 48.52
+ATOM   1632  C   VAL B 228      94.403 210.449  -7.451  1.00 43.09
+ATOM   1633  O   VAL B 228      95.074 210.202  -8.446  1.00 54.82
+ATOM   1634  CB  VAL B 228      95.158 208.717  -5.833  1.00 41.08
+ATOM   1635  CG1 VAL B 228      95.944 209.788  -5.158  1.00 37.52
+ATOM   1636  CG2 VAL B 228      94.722 207.670  -4.832  1.00 40.35
+ATOM   1637  N   CYS B 229      94.076 211.676  -7.067  1.00 48.86
+ATOM   1638  CA  CYS B 229      94.415 212.855  -7.839  1.00 61.13
+ATOM   1639  C   CYS B 229      95.596 213.623  -7.242  1.00 65.36
+ATOM   1640  O   CYS B 229      95.871 213.525  -6.044  1.00 64.16
+ATOM   1641  CB  CYS B 229      93.177 213.746  -7.954  1.00 54.47
+ATOM   1642  SG  CYS B 229      91.791 212.846  -8.738  1.00 62.85
+ATOM   1643  N   ALA B 230      96.310 214.361  -8.092  1.00 64.22
+ATOM   1644  CA  ALA B 230      97.378 215.256  -7.641  1.00 64.94
+ATOM   1645  C   ALA B 230      96.777 216.492  -6.967  1.00 68.92
+ATOM   1646  O   ALA B 230      95.567 216.706  -7.064  1.00 75.04
+ATOM   1647  CB  ALA B 230      98.257 215.656  -8.809  1.00 62.70
+ATOM   1648  N   CYS B 231      97.597 217.292  -6.277  1.00 76.00
+ATOM   1649  CA  CYS B 231      97.135 218.587  -5.737  1.00 76.03
+ATOM   1650  C   CYS B 231      96.443 219.438  -6.807  1.00 77.75
+ATOM   1651  O   CYS B 231      95.545 220.211  -6.495  1.00 81.98
+ATOM   1652  CB  CYS B 231      98.288 219.374  -5.101  1.00 68.15
+ATOM   1653  SG  CYS B 231      98.358 219.249  -3.291  1.00 85.54
+ATOM   1654  N   THR B 232      96.877 219.286  -8.058  1.00 84.43
+ATOM   1655  CA  THR B 232      96.225 219.881  -9.228  1.00 84.22
+ATOM   1656  C   THR B 232      94.761 219.494  -9.369  1.00 87.62
+ATOM   1657  O   THR B 232      93.900 220.344  -9.574  1.00 91.76
+ATOM   1658  CB  THR B 232      96.923 219.448 -10.538  1.00 90.55
+ATOM   1659  OG1 THR B 232      98.311 219.805 -10.491  1.00 91.19
+ATOM   1660  CG2 THR B 232      96.241 220.084 -11.763  1.00 79.98
+ATOM   1661  N   GLY B 233      94.494 218.196  -9.255  1.00 83.35
+ATOM   1662  CA  GLY B 233      93.193 217.642  -9.575  1.00 78.73
+ATOM   1663  C   GLY B 233      93.267 216.587 -10.661  1.00 80.38
+ATOM   1664  O   GLY B 233      92.341 215.782 -10.812  1.00 79.94
+ATOM   1665  N   LYS B 234      94.368 216.588 -11.409  1.00 72.49
+ATOM   1666  CA  LYS B 234      94.640 215.555 -12.407  1.00 70.57
+ATOM   1667  C   LYS B 234      94.669 214.174 -11.744  1.00 70.20
+ATOM   1668  O   LYS B 234      95.144 214.037 -10.618  1.00 60.98
+ATOM   1669  CB  LYS B 234      95.965 215.822 -13.119  1.00 68.79
+ATOM   1670  CG  LYS B 234      96.352 214.761 -14.145  1.00 78.22
+ATOM   1671  CD  LYS B 234      97.867 214.720 -14.361  1.00 87.43
+ATOM   1672  CE  LYS B 234      98.249 214.158 -15.733  1.00 83.39
+ATOM   1673  NZ  LYS B 234      97.471 212.956 -16.165  1.00 72.65
+ATOM   1674  N   THR B 235      94.127 213.166 -12.419  1.00 64.90
+ATOM   1675  CA  THR B 235      94.156 211.795 -11.914  1.00 58.48
+ATOM   1676  C   THR B 235      95.522 211.182 -12.142  1.00 60.40
+ATOM   1677  O   THR B 235      95.982 211.125 -13.274  1.00 66.42
+ATOM   1678  CB  THR B 235      93.107 210.905 -12.610  1.00 57.94
+ATOM   1679  OG1 THR B 235      91.787 211.257 -12.167  1.00 57.31
+ATOM   1680  CG2 THR B 235      93.377 209.436 -12.314  1.00 55.61
+ATOM   1681  N   VAL B 236      96.190 210.744 -11.077  1.00 61.46
+ATOM   1682  CA  VAL B 236      97.551 210.219 -11.213  1.00 49.96
+ATOM   1683  C   VAL B 236      97.630 208.708 -10.974  1.00 51.62
+ATOM   1684  O   VAL B 236      98.653 208.083 -11.253  1.00 57.76
+ATOM   1685  CB  VAL B 236      98.517 210.919 -10.254  1.00 51.13
+ATOM   1686  CG1 VAL B 236      98.446 212.414 -10.470  1.00 57.30
+ATOM   1687  CG2 VAL B 236      98.185 210.554  -8.805  1.00 49.00
+ATOM   1688  N   TRP B 237      96.538 208.125 -10.486  1.00 51.26
+ATOM   1689  CA  TRP B 237      96.479 206.695 -10.199  1.00 45.47
+ATOM   1690  C   TRP B 237      95.023 206.258 -10.014  1.00 48.78
+ATOM   1691  O   TRP B 237      94.163 207.042  -9.611  1.00 49.81
+ATOM   1692  CB  TRP B 237      97.313 206.366  -8.951  1.00 41.99
+ATOM   1693  CG  TRP B 237      97.341 204.912  -8.509  1.00 44.39
+ATOM   1694  CD1 TRP B 237      98.338 204.005  -8.743  1.00 49.23
+ATOM   1695  CD2 TRP B 237      96.354 204.222  -7.720  1.00 45.94
+ATOM   1696  NE1 TRP B 237      98.031 202.796  -8.156  1.00 50.17
+ATOM   1697  CE2 TRP B 237      96.818 202.902  -7.528  1.00 48.62
+ATOM   1698  CE3 TRP B 237      95.129 204.592  -7.158  1.00 42.28
+ATOM   1699  CZ2 TRP B 237      96.094 201.950  -6.804  1.00 47.75
+ATOM   1700  CZ3 TRP B 237      94.409 203.642  -6.448  1.00 43.86
+ATOM   1701  CH2 TRP B 237      94.893 202.341  -6.275  1.00 45.89
+ATOM   1702  N   ALA B 238      94.755 205.000 -10.321  1.00 46.95
+ATOM   1703  CA  ALA B 238      93.433 204.426 -10.125  1.00 51.16
+ATOM   1704  C   ALA B 238      93.553 202.940  -9.846  1.00 48.28
+ATOM   1705  O   ALA B 238      94.558 202.329 -10.169  1.00 40.33
+ATOM   1706  CB  ALA B 238      92.564 204.663 -11.321  1.00 43.54
+ATOM   1707  N   ALA B 239      92.546 202.377  -9.192  1.00 52.94
+ATOM   1708  CA  ALA B 239      92.483 200.937  -9.015  1.00 52.14
+ATOM   1709  C   ALA B 239      92.363 200.283 -10.389  1.00 53.34
+ATOM   1710  O   ALA B 239      91.926 200.920 -11.355  1.00 58.84
+ATOM   1711  CB  ALA B 239      91.321 200.553  -8.120  1.00 36.98
+ATOM   1712  N   ALA B 240      92.771 199.024 -10.476  1.00 55.02
+ATOM   1713  CA  ALA B 240      92.669 198.260 -11.715  1.00 63.02
+ATOM   1714  C   ALA B 240      91.216 197.903 -12.048  1.00 62.92
+ATOM   1715  O   ALA B 240      90.386 197.745 -11.152  1.00 66.82
+ATOM   1716  CB  ALA B 240      93.513 197.007 -11.626  1.00 52.33
+ATOM   1717  N   LYS B 241      90.922 197.788 -13.343  1.00 73.70
+ATOM   1718  CA  LYS B 241      89.579 197.456 -13.815  1.00 78.13
+ATOM   1719  C   LYS B 241      89.212 196.017 -13.467  1.00 69.61
+ATOM   1720  O   LYS B 241      88.046 195.621 -13.565  1.00 80.76
+ATOM   1721  CB  LYS B 241      89.472 197.641 -15.335  1.00 80.91
+ATOM   1722  CG  LYS B 241      89.709 199.049 -15.843  1.00 86.30
+ATOM   1723  CD  LYS B 241      88.681 200.028 -15.301  1.00 89.69
+ATOM   1724  CE  LYS B 241      88.857 201.415 -15.926  1.00 96.72
+ATOM   1725  NZ  LYS B 241      87.835 202.396 -15.445  1.00100.25
diff --git a/tests/golden_data/5u9m-D.pdb b/tests/golden_data/5u9m-D.pdb
new file mode 100644
index 0000000..afc8370
--- /dev/null
+++ b/tests/golden_data/5u9m-D.pdb
@@ -0,0 +1,1789 @@
+ATOM      1  N   THR D   6     154.946 190.301   7.327  1.00 89.15
+ATOM      2  CA  THR D   6     155.818 191.314   7.921  1.00 97.72
+ATOM      3  C   THR D   6     155.103 192.657   8.143  1.00102.67
+ATOM      4  O   THR D   6     154.315 193.096   7.303  1.00100.99
+ATOM      5  CB  THR D   6     157.072 191.544   7.051  1.00 99.75
+ATOM      6  OG1 THR D   6     157.537 192.889   7.227  1.00 92.06
+ATOM      7  CG2 THR D   6     156.762 191.290   5.570  1.00 97.07
+ATOM      8  N   TYR D   7     155.381 193.296   9.283  1.00104.98
+ATOM      9  CA  TYR D   7     154.762 194.580   9.647  1.00 98.30
+ATOM     10  C   TYR D   7     155.773 195.536  10.313  1.00 98.67
+ATOM     11  O   TYR D   7     156.941 195.187  10.497  1.00105.34
+ATOM     12  CB  TYR D   7     153.536 194.349  10.565  1.00 86.52
+ATOM     13  CG  TYR D   7     153.800 193.986  12.038  1.00101.58
+ATOM     14  CD1 TYR D   7     154.193 194.957  12.964  1.00103.33
+ATOM     15  CD2 TYR D   7     153.597 192.690  12.515  1.00101.73
+ATOM     16  CE1 TYR D   7     154.417 194.647  14.308  1.00 95.70
+ATOM     17  CE2 TYR D   7     153.815 192.374  13.867  1.00 97.92
+ATOM     18  CZ  TYR D   7     154.224 193.363  14.752  1.00 96.37
+ATOM     19  OH  TYR D   7     154.449 193.092  16.083  1.00 97.29
+ATOM     20  N   GLU D   8     155.331 196.746  10.655  1.00 92.48
+ATOM     21  CA  GLU D   8     156.139 197.650  11.483  1.00 90.47
+ATOM     22  C   GLU D   8     155.277 198.464  12.458  1.00 89.26
+ATOM     23  O   GLU D   8     154.324 199.122  12.039  1.00 86.49
+ATOM     24  CB  GLU D   8     156.954 198.613  10.627  1.00 91.19
+ATOM     25  CG  GLU D   8     157.614 199.675  11.481  1.00101.27
+ATOM     26  CD  GLU D   8     158.368 200.693  10.682  1.00110.15
+ATOM     27  OE1 GLU D   8     158.736 200.383   9.530  1.00115.61
+ATOM     28  OE2 GLU D   8     158.597 201.800  11.215  1.00104.37
+ATOM     29  N   ALA D   9     155.636 198.454  13.744  1.00 91.70
+ATOM     30  CA  ALA D   9     154.867 199.175  14.764  1.00 80.66
+ATOM     31  C   ALA D   9     155.740 200.063  15.662  1.00 72.45
+ATOM     32  O   ALA D   9     156.944 199.854  15.788  1.00 81.10
+ATOM     33  CB  ALA D   9     154.070 198.181  15.616  1.00 74.49
+ATOM     34  N   THR D  10     155.108 201.053  16.283  1.00 64.46
+ATOM     35  CA  THR D  10     155.778 201.976  17.198  1.00 68.90
+ATOM     36  C   THR D  10     155.262 201.764  18.626  1.00 65.13
+ATOM     37  O   THR D  10     154.052 201.706  18.855  1.00 71.80
+ATOM     38  CB  THR D  10     155.558 203.439  16.757  1.00 52.63
+ATOM     39  OG1 THR D  10     156.344 203.698  15.590  1.00 81.93
+ATOM     40  CG2 THR D  10     155.964 204.414  17.832  1.00 54.80
+ATOM     41  N   TYR D  11     156.175 201.636  19.584  1.00 68.76
+ATOM     42  CA  TYR D  11     155.788 201.388  20.976  1.00 67.44
+ATOM     43  C   TYR D  11     156.199 202.518  21.922  1.00 67.29
+ATOM     44  O   TYR D  11     157.247 203.124  21.739  1.00 74.27
+ATOM     45  CB  TYR D  11     156.395 200.065  21.461  1.00 61.73
+ATOM     46  CG  TYR D  11     155.936 198.845  20.690  1.00 64.44
+ATOM     47  CD1 TYR D  11     156.471 198.536  19.443  1.00 73.05
+ATOM     48  CD2 TYR D  11     154.976 197.987  21.219  1.00 70.44
+ATOM     49  CE1 TYR D  11     156.048 197.402  18.733  1.00 76.12
+ATOM     50  CE2 TYR D  11     154.549 196.855  20.519  1.00 81.06
+ATOM     51  CZ  TYR D  11     155.085 196.566  19.277  1.00 74.21
+ATOM     52  OH  TYR D  11     154.662 195.445  18.589  1.00 76.15
+ATOM     53  N   ALA D  12     155.370 202.804  22.925  1.00 64.78
+ATOM     54  CA  ALA D  12     155.755 203.755  23.966  1.00 65.57
+ATOM     55  C   ALA D  12     156.260 203.031  25.203  1.00 78.26
+ATOM     56  O   ALA D  12     155.575 202.166  25.743  1.00 71.95
+ATOM     57  CB  ALA D  12     154.596 204.629  24.342  1.00 59.74
+ATOM     58  N   ILE D  13     157.440 203.429  25.674  1.00 83.62
+ATOM     59  CA  ILE D  13     158.055 202.853  26.868  1.00 74.51
+ATOM     60  C   ILE D  13     158.543 203.952  27.794  1.00 84.75
+ATOM     61  O   ILE D  13     159.211 204.879  27.346  1.00 87.09
+ATOM     62  CB  ILE D  13     159.256 201.951  26.540  1.00 73.98
+ATOM     63  CG1 ILE D  13     159.032 201.156  25.251  1.00 70.26
+ATOM     64  CG2 ILE D  13     159.569 201.051  27.721  1.00 79.25
+ATOM     65  CD1 ILE D  13     159.444 201.906  23.993  1.00 83.46
+ATOM     66  N   PRO D  14     158.219 203.856  29.090  1.00 85.22
+ATOM     67  CA  PRO D  14     158.755 204.865  30.013  1.00 93.60
+ATOM     68  C   PRO D  14     160.272 204.744  30.196  1.00 89.10
+ATOM     69  O   PRO D  14     160.740 203.809  30.844  1.00 88.16
+ATOM     70  CB  PRO D  14     158.004 204.586  31.329  1.00 85.81
+ATOM     71  CG  PRO D  14     157.407 203.225  31.177  1.00 81.81
+ATOM     72  CD  PRO D  14     157.184 203.013  29.712  1.00 84.02
+ATOM     73  N   CYS D  17     165.867 207.118  31.743  1.00116.86
+ATOM     74  CA  CYS D  17     167.134 207.729  31.359  1.00126.82
+ATOM     75  C   CYS D  17     167.864 206.841  30.350  1.00125.37
+ATOM     76  O   CYS D  17     167.253 205.951  29.756  1.00123.03
+ATOM     77  CB  CYS D  17     167.994 207.990  32.596  1.00124.06
+ATOM     78  SG  CYS D  17     168.631 206.505  33.393  1.00120.51
+ATOM     79  N   GLU D  18     169.169 207.050  30.188  1.00121.95
+ATOM     80  CA  GLU D  18     169.954 206.323  29.183  1.00125.12
+ATOM     81  C   GLU D  18     170.303 204.894  29.604  1.00129.11
+ATOM     82  O   GLU D  18     170.723 204.081  28.774  1.00125.97
+ATOM     83  CB  GLU D  18     171.229 207.095  28.833  1.00121.88
+ATOM     84  CG  GLU D  18     171.072 208.023  27.626  1.00117.65
+ATOM     85  CD  GLU D  18     170.696 207.295  26.336  1.00113.40
+ATOM     86  OE1 GLU D  18     171.047 206.106  26.174  1.00114.50
+ATOM     87  OE2 GLU D  18     170.025 207.917  25.485  1.00115.24
+ATOM     88  N   ASN D  19     170.152 204.599  30.892  1.00132.63
+ATOM     89  CA  ASN D  19     170.307 203.234  31.380  1.00136.41
+ATOM     90  C   ASN D  19     169.135 202.386  30.921  1.00135.23
+ATOM     91  O   ASN D  19     169.247 201.169  30.771  1.00133.13
+ATOM     92  CB  ASN D  19     170.389 203.215  32.908  1.00138.49
+ATOM     93  CG  ASN D  19     170.769 201.855  33.458  1.00134.18
+ATOM     94  OD1 ASN D  19     169.899 201.020  33.730  1.00127.26
+ATOM     95  ND2 ASN D  19     172.064 201.624  33.630  1.00126.23
+ATOM     96  N   CYS D  20     168.000 203.041  30.715  1.00132.15
+ATOM     97  CA  CYS D  20     166.822 202.368  30.198  1.00132.69
+ATOM     98  C   CYS D  20     166.896 202.027  28.707  1.00136.81
+ATOM     99  O   CYS D  20     166.463 200.948  28.303  1.00134.31
+ATOM    100  CB  CYS D  20     165.582 203.220  30.465  1.00129.21
+ATOM    101  SG  CYS D  20     165.105 203.285  32.198  1.00122.87
+ATOM    102  N   VAL D  21     167.483 202.918  27.905  1.00139.69
+ATOM    103  CA  VAL D  21     167.398 202.823  26.439  1.00135.86
+ATOM    104  C   VAL D  21     167.954 201.545  25.800  1.00132.97
+ATOM    105  O   VAL D  21     167.226 200.818  25.124  1.00133.94
+ATOM    106  CB  VAL D  21     168.122 204.018  25.777  1.00126.57
+ATOM    107  CG1 VAL D  21     167.819 204.067  24.286  1.00115.87
+ATOM    108  CG2 VAL D  21     167.730 205.317  26.457  1.00124.26
+ATOM    109  N   ASN D  22     169.230 201.260  26.019  1.00131.87
+ATOM    110  CA  ASN D  22     169.833 200.068  25.433  1.00136.20
+ATOM    111  C   ASN D  22     169.548 198.816  26.260  1.00133.05
+ATOM    112  O   ASN D  22     169.763 197.695  25.799  1.00130.71
+ATOM    113  CB  ASN D  22     171.335 200.276  25.224  1.00139.35
+ATOM    114  CG  ASN D  22     172.000 200.949  26.400  1.00136.70
+ATOM    115  OD1 ASN D  22     171.563 200.813  27.543  1.00133.32
+ATOM    116  ND2 ASN D  22     173.063 201.696  26.124  1.00135.07
+ATOM    117  N   ASP D  23     169.058 199.020  27.481  1.00134.38
+ATOM    118  CA  ASP D  23     168.562 197.930  28.316  1.00128.36
+ATOM    119  C   ASP D  23     167.480 197.186  27.547  1.00124.77
+ATOM    120  O   ASP D  23     167.337 195.967  27.665  1.00122.90
+ATOM    121  CB  ASP D  23     168.012 198.455  29.643  1.00122.17
+ATOM    122  CG  ASP D  23     167.652 197.341  30.608  1.00122.76
+ATOM    123  OD1 ASP D  23     168.028 196.177  30.346  1.00122.29
+ATOM    124  OD2 ASP D  23     166.996 197.630  31.632  1.00122.23
+ATOM    125  N   ILE D  24     166.734 197.944  26.748  1.00126.59
+ATOM    126  CA  ILE D  24     165.625 197.413  25.966  1.00126.66
+ATOM    127  C   ILE D  24     166.114 196.681  24.723  1.00123.78
+ATOM    128  O   ILE D  24     165.671 195.566  24.430  1.00116.38
+ATOM    129  CB  ILE D  24     164.681 198.532  25.493  1.00116.33
+ATOM    130  CG1 ILE D  24     164.334 199.492  26.633  1.00116.60
+ATOM    131  CG2 ILE D  24     163.451 197.930  24.862  1.00110.00
+ATOM    132  CD1 ILE D  24     163.283 198.984  27.578  1.00112.27
+ATOM    133  N   LYS D  25     167.025 197.324  23.994  1.00126.59
+ATOM    134  CA  LYS D  25     167.618 196.738  22.795  1.00125.77
+ATOM    135  C   LYS D  25     168.254 195.414  23.196  1.00122.97
+ATOM    136  O   LYS D  25     168.204 194.434  22.451  1.00121.27
+ATOM    137  CB  LYS D  25     168.649 197.688  22.166  1.00118.81
+ATOM    138  CG  LYS D  25     168.908 197.453  20.678  1.00114.19
+ATOM    139  CD  LYS D  25     169.832 198.520  20.092  1.00114.65
+ATOM    140  CE  LYS D  25     169.614 198.693  18.587  1.00108.94
+ATOM    141  NZ  LYS D  25     169.810 197.442  17.801  1.00105.36
+ATOM    142  N   ALA D  26     168.837 195.404  24.392  1.00117.55
+ATOM    143  CA  ALA D  26     169.320 194.183  25.018  1.00121.01
+ATOM    144  C   ALA D  26     168.193 193.170  25.063  1.00119.19
+ATOM    145  O   ALA D  26     168.297 192.066  24.522  1.00120.16
+ATOM    146  CB  ALA D  26     169.837 194.464  26.421  1.00117.76
+ATOM    147  N   CYS D  27     167.111 193.579  25.711  1.00111.98
+ATOM    148  CA  CYS D  27     165.978 192.720  25.986  1.00112.62
+ATOM    149  C   CYS D  27     165.394 192.049  24.734  1.00116.98
+ATOM    150  O   CYS D  27     164.856 190.940  24.810  1.00117.26
+ATOM    151  CB  CYS D  27     164.905 193.547  26.691  1.00111.09
+ATOM    152  SG  CYS D  27     163.658 192.601  27.555  1.00119.14
+ATOM    153  N   LEU D  28     165.533 192.700  23.580  1.00119.15
+ATOM    154  CA  LEU D  28     164.860 192.237  22.365  1.00121.15
+ATOM    155  C   LEU D  28     165.710 191.380  21.417  1.00120.33
+ATOM    156  O   LEU D  28     165.161 190.656  20.585  1.00114.62
+ATOM    157  CB  LEU D  28     164.327 193.446  21.586  1.00116.93
+ATOM    158  CG  LEU D  28     163.231 194.298  22.234  1.00113.87
+ATOM    159  CD1 LEU D  28     162.949 195.516  21.373  1.00112.55
+ATOM    160  CD2 LEU D  28     161.955 193.494  22.460  1.00100.68
+ATOM    161  N   LYS D  29     167.034 191.456  21.535  1.00119.29
+ATOM    162  CA  LYS D  29     167.910 190.923  20.488  1.00123.85
+ATOM    163  C   LYS D  29     167.803 189.407  20.294  1.00122.69
+ATOM    164  O   LYS D  29     167.995 188.907  19.185  1.00116.64
+ATOM    165  CB  LYS D  29     169.371 191.306  20.750  1.00120.92
+ATOM    166  CG  LYS D  29     169.713 192.756  20.407  1.00118.67
+ATOM    167  CD  LYS D  29     169.122 193.173  19.066  1.00113.04
+ATOM    168  CE  LYS D  29     169.795 192.443  17.915  1.00109.77
+ATOM    169  NZ  LYS D  29     169.156 192.772  16.617  1.00102.96
+ATOM    170  N   ASN D  30     167.473 188.681  21.358  1.00126.37
+ATOM    171  CA  ASN D  30     167.463 187.218  21.309  1.00124.16
+ATOM    172  C   ASN D  30     166.245 186.637  20.576  1.00122.98
+ATOM    173  O   ASN D  30     166.096 185.414  20.479  1.00116.07
+ATOM    174  CB  ASN D  30     167.546 186.648  22.737  1.00118.63
+ATOM    175  CG  ASN D  30     166.401 187.123  23.636  1.00111.89
+ATOM    176  OD1 ASN D  30     165.941 188.265  23.538  1.00114.82
+ATOM    177  ND2 ASN D  30     165.957 186.249  24.536  1.00 95.13
+ATOM    178  N   VAL D  31     165.393 187.521  20.054  1.00125.98
+ATOM    179  CA  VAL D  31     164.145 187.133  19.385  1.00118.91
+ATOM    180  C   VAL D  31     164.242 186.974  17.870  1.00115.21
+ATOM    181  O   VAL D  31     164.675 187.898  17.171  1.00108.32
+ATOM    182  CB  VAL D  31     163.034 188.161  19.654  1.00116.12
+ATOM    183  CG1 VAL D  31     161.707 187.679  19.076  1.00107.59
+ATOM    184  CG2 VAL D  31     162.914 188.426  21.138  1.00111.99
+ATOM    185  N   PRO D  32     163.816 185.806  17.354  1.00116.16
+ATOM    186  CA  PRO D  32     163.814 185.636  15.897  1.00111.44
+ATOM    187  C   PRO D  32     162.567 186.288  15.313  1.00107.44
+ATOM    188  O   PRO D  32     161.594 186.501  16.036  1.00112.67
+ATOM    189  CB  PRO D  32     163.791 184.115  15.715  1.00107.15
+ATOM    190  CG  PRO D  32     163.091 183.602  16.956  1.00103.39
+ATOM    191  CD  PRO D  32     163.373 184.590  18.069  1.00104.04
+ATOM    192  N   GLY D  33     162.581 186.592  14.023  1.00108.22
+ATOM    193  CA  GLY D  33     161.448 187.258  13.402  1.00111.44
+ATOM    194  C   GLY D  33     161.486 188.779  13.520  1.00110.48
+ATOM    195  O   GLY D  33     160.741 189.471  12.830  1.00103.43
+ATOM    196  N   ILE D  34     162.328 189.300  14.411  1.00112.76
+ATOM    197  CA  ILE D  34     162.558 190.742  14.507  1.00105.68
+ATOM    198  C   ILE D  34     163.667 191.149  13.556  1.00107.55
+ATOM    199  O   ILE D  34     164.789 190.652  13.663  1.00104.09
+ATOM    200  CB  ILE D  34     162.922 191.190  15.926  1.00108.96
+ATOM    201  CG1 ILE D  34     161.726 190.995  16.862  1.00108.17
+ATOM    202  CG2 ILE D  34     163.337 192.656  15.922  1.00103.30
+ATOM    203  CD1 ILE D  34     161.982 191.449  18.285  1.00105.30
+ATOM    204  N   ASN D  35     163.349 192.056  12.637  1.00107.93
+ATOM    205  CA  ASN D  35     164.299 192.487  11.618  1.00108.58
+ATOM    206  C   ASN D  35     165.174 193.675  12.000  1.00110.37
+ATOM    207  O   ASN D  35     166.382 193.662  11.755  1.00109.07
+ATOM    208  CB  ASN D  35     163.543 192.836  10.335  1.00112.09
+ATOM    209  CG  ASN D  35     162.654 191.710   9.863  1.00104.81
+ATOM    210  OD1 ASN D  35     161.513 191.581  10.305  1.00103.62
+ATOM    211  ND2 ASN D  35     163.173 190.884   8.963  1.00 95.50
+ATOM    212  N   SER D  36     164.573 194.691  12.610  1.00110.24
+ATOM    213  CA  SER D  36     165.318 195.897  12.957  1.00114.18
+ATOM    214  C   SER D  36     164.647 196.660  14.089  1.00113.04
+ATOM    215  O   SER D  36     163.469 196.449  14.383  1.00108.65
+ATOM    216  CB  SER D  36     165.482 196.800  11.724  1.00114.20
+ATOM    217  OG  SER D  36     164.235 197.285  11.252  1.00111.58
+ATOM    218  N   LEU D  37     165.415 197.542  14.722  1.00109.35
+ATOM    219  CA  LEU D  37     164.928 198.362  15.824  1.00107.51
+ATOM    220  C   LEU D  37     165.479 199.789  15.736  1.00108.56
+ATOM    221  O   LEU D  37     166.679 199.979  15.546  1.00111.52
+ATOM    222  CB  LEU D  37     165.320 197.731  17.173  1.00115.28
+ATOM    223  CG  LEU D  37     165.063 196.238  17.446  1.00113.79
+ATOM    224  CD1 LEU D  37     165.903 195.729  18.618  1.00112.87
+ATOM    225  CD2 LEU D  37     163.591 195.958  17.694  1.00108.42
+ATOM    226  N   ASN D  38     164.603 200.785  15.853  1.00108.44
+ATOM    227  CA  ASN D  38     165.021 202.191  15.929  1.00110.07
+ATOM    228  C   ASN D  38     164.507 202.870  17.188  1.00101.38
+ATOM    229  O   ASN D  38     163.460 202.503  17.721  1.00101.58
+ATOM    230  CB  ASN D  38     164.564 202.982  14.700  1.00112.85
+ATOM    231  CG  ASN D  38     165.440 202.734  13.491  1.00124.01
+ATOM    232  OD1 ASN D  38     165.316 201.711  12.816  1.00123.61
+ATOM    233  ND2 ASN D  38     166.339 203.677  13.210  1.00120.32
+ATOM    234  N   PHE D  39     165.244 203.869  17.659  1.00 97.91
+ATOM    235  CA  PHE D  39     164.921 204.494  18.930  1.00 98.86
+ATOM    236  C   PHE D  39     164.874 206.000  18.812  1.00100.61
+ATOM    237  O   PHE D  39     165.681 206.610  18.115  1.00109.33
+ATOM    238  CB  PHE D  39     165.929 204.077  19.997  1.00 98.62
+ATOM    239  CG  PHE D  39     165.777 202.648  20.433  1.00103.76
+ATOM    240  CD1 PHE D  39     166.190 201.606  19.606  1.00 99.00
+ATOM    241  CD2 PHE D  39     165.208 202.343  21.660  1.00 95.14
+ATOM    242  CE1 PHE D  39     166.042 200.282  19.993  1.00100.05
+ATOM    243  CE2 PHE D  39     165.058 201.021  22.060  1.00103.56
+ATOM    244  CZ  PHE D  39     165.477 199.987  21.223  1.00107.82
+ATOM    245  N   ASP D  40     163.908 206.587  19.505  1.00 98.04
+ATOM    246  CA  ASP D  40     163.733 208.030  19.555  1.00101.83
+ATOM    247  C   ASP D  40     163.512 208.372  21.015  1.00107.05
+ATOM    248  O   ASP D  40     162.382 208.385  21.497  1.00109.07
+ATOM    249  CB  ASP D  40     162.547 208.470  18.690  1.00102.03
+ATOM    250  CG  ASP D  40     162.583 209.946  18.348  1.00101.33
+ATOM    251  OD1 ASP D  40     163.453 210.656  18.890  1.00103.34
+ATOM    252  OD2 ASP D  40     161.734 210.393  17.546  1.00 92.80
+ATOM    253  N   ILE D  41     164.598 208.668  21.715  1.00107.64
+ATOM    254  CA  ILE D  41     164.565 208.741  23.168  1.00106.02
+ATOM    255  C   ILE D  41     163.846 209.977  23.714  1.00104.57
+ATOM    256  O   ILE D  41     163.394 209.983  24.865  1.00100.99
+ATOM    257  CB  ILE D  41     165.999 208.701  23.709  1.00105.51
+ATOM    258  CG1 ILE D  41     166.825 209.835  23.094  1.00103.78
+ATOM    259  CG2 ILE D  41     166.643 207.372  23.361  1.00103.84
+ATOM    260  CD1 ILE D  41     168.299 209.784  23.437  1.00101.34
+ATOM    261  N   GLU D  42     163.735 211.014  22.888  1.00105.02
+ATOM    262  CA  GLU D  42     162.982 212.208  23.259  1.00110.95
+ATOM    263  C   GLU D  42     161.488 211.921  23.363  1.00110.92
+ATOM    264  O   GLU D  42     160.867 212.175  24.399  1.00103.36
+ATOM    265  CB  GLU D  42     163.233 213.350  22.270  1.00112.29
+ATOM    266  CG  GLU D  42     162.384 214.588  22.560  1.00114.85
+ATOM    267  CD  GLU D  42     162.812 215.801  21.759  1.00117.85
+ATOM    268  OE1 GLU D  42     163.777 215.685  20.973  1.00114.75
+ATOM    269  OE2 GLU D  42     162.188 216.872  21.926  1.00112.39
+ATOM    270  N   GLN D  43     160.923 211.379  22.285  1.00111.40
+ATOM    271  CA  GLN D  43     159.503 211.025  22.248  1.00113.39
+ATOM    272  C   GLN D  43     159.210 209.742  23.040  1.00109.37
+ATOM    273  O   GLN D  43     158.049 209.339  23.170  1.00101.44
+ATOM    274  CB  GLN D  43     159.019 210.859  20.793  1.00107.99
+ATOM    275  CG  GLN D  43     158.913 212.150  19.967  1.00108.95
+ATOM    276  CD  GLN D  43     158.669 211.891  18.475  1.00107.83
+ATOM    277  OE1 GLN D  43     159.313 211.035  17.861  1.00 97.38
+ATOM    278  NE2 GLN D  43     157.729 212.630  17.894  1.00107.34
+ATOM    279  N   GLN D  44     160.268 209.108  23.552  1.00106.60
+ATOM    280  CA  GLN D  44     160.158 207.854  24.300  1.00 97.45
+ATOM    281  C   GLN D  44     159.420 206.782  23.524  1.00 87.75
+ATOM    282  O   GLN D  44     158.499 206.161  24.050  1.00 80.71
+ATOM    283  CB  GLN D  44     159.461 208.068  25.639  1.00 96.08
+ATOM    284  CG  GLN D  44     160.354 208.613  26.728  1.00 99.10
+ATOM    285  CD  GLN D  44     159.608 208.751  28.030  1.00101.39
+ATOM    286  OE1 GLN D  44     158.530 209.350  28.078  1.00102.17
+ATOM    287  NE2 GLN D  44     160.159 208.171  29.094  1.00 98.79
+ATOM    288  N   ILE D  45     159.816 206.578  22.273  1.00 82.99
+ATOM    289  CA  ILE D  45     159.185 205.569  21.438  1.00 87.05
+ATOM    290  C   ILE D  45     160.228 204.627  20.863  1.00 85.05
+ATOM    291  O   ILE D  45     161.423 204.786  21.083  1.00 92.46
+ATOM    292  CB  ILE D  45     158.358 206.185  20.266  1.00 81.90
+ATOM    293  CG1 ILE D  45     159.271 206.730  19.163  1.00 93.64
+ATOM    294  CG2 ILE D  45     157.397 207.260  20.764  1.00 86.12
+ATOM    295  CD1 ILE D  45     158.513 207.316  17.982  1.00 88.57
+ATOM    296  N   MET D  46     159.751 203.616  20.157  1.00 81.24
+ATOM    297  CA  MET D  46     160.614 202.628  19.546  1.00 89.11
+ATOM    298  C   MET D  46     159.907 202.003  18.344  1.00 91.79
+ATOM    299  O   MET D  46     158.777 201.524  18.465  1.00 81.79
+ATOM    300  CB  MET D  46     161.001 201.557  20.563  1.00 87.22
+ATOM    301  CG  MET D  46     161.492 200.259  19.929  1.00100.27
+ATOM    302  SD  MET D  46     161.269 198.821  20.998  1.00117.91
+ATOM    303  CE  MET D  46     161.535 199.584  22.586  1.00 96.64
+ATOM    304  N   SER D  47     160.565 202.004  17.190  1.00 90.63
+ATOM    305  CA  SER D  47     159.981 201.414  15.993  1.00 86.34
+ATOM    306  C   SER D  47     160.433 199.956  15.848  1.00 89.79
+ATOM    307  O   SER D  47     161.609 199.648  16.035  1.00 93.75
+ATOM    308  CB  SER D  47     160.381 202.230  14.772  1.00 94.21
+ATOM    309  OG  SER D  47     160.222 203.610  15.050  1.00 98.79
+ATOM    310  N   VAL D  48     159.504 199.059  15.520  1.00 88.95
+ATOM    311  CA  VAL D  48     159.821 197.628  15.422  1.00 95.41
+ATOM    312  C   VAL D  48     159.248 196.939  14.179  1.00 97.37
+ATOM    313  O   VAL D  48     158.033 196.823  14.019  1.00 91.11
+ATOM    314  CB  VAL D  48     159.311 196.841  16.661  1.00 94.84
+ATOM    315  CG1 VAL D  48     159.527 195.346  16.476  1.00 93.47
+ATOM    316  CG2 VAL D  48     159.992 197.320  17.933  1.00101.78
+ATOM    317  N   GLU D  49     160.138 196.479  13.305  1.00 98.54
+ATOM    318  CA  GLU D  49     159.739 195.723  12.127  1.00105.36
+ATOM    319  C   GLU D  49     159.892 194.233  12.426  1.00102.28
+ATOM    320  O   GLU D  49     160.990 193.781  12.741  1.00 99.12
+ATOM    321  CB  GLU D  49     160.587 196.108  10.910  1.00104.61
+ATOM    322  CG  GLU D  49     160.141 195.439   9.611  1.00114.39
+ATOM    323  CD  GLU D  49     161.022 195.786   8.420  1.00113.05
+ATOM    324  OE1 GLU D  49     162.183 196.205   8.631  1.00111.08
+ATOM    325  OE2 GLU D  49     160.551 195.634   7.271  1.00102.21
+ATOM    326  N   SER D  50     158.807 193.467  12.329  1.00 95.48
+ATOM    327  CA  SER D  50     158.861 192.054  12.697  1.00 98.98
+ATOM    328  C   SER D  50     157.738 191.238  12.071  1.00103.46
+ATOM    329  O   SER D  50     156.780 191.785  11.532  1.00104.41
+ATOM    330  CB  SER D  50     158.799 191.890  14.221  1.00 98.10
+ATOM    331  OG  SER D  50     157.564 192.355  14.748  1.00 93.09
+ATOM    332  N   SER D  51     157.867 189.916  12.163  1.00110.02
+ATOM    333  CA  SER D  51     156.806 188.985  11.779  1.00108.87
+ATOM    334  C   SER D  51     156.256 188.313  13.023  1.00103.96
+ATOM    335  O   SER D  51     155.523 187.327  12.944  1.00102.50
+ATOM    336  CB  SER D  51     157.322 187.930  10.793  1.00 96.33
+ATOM    337  OG  SER D  51     158.407 187.200  11.346  1.00 94.61
+ATOM    338  N   VAL D  52     156.660 188.825  14.176  1.00101.18
+ATOM    339  CA  VAL D  52     156.234 188.255  15.436  1.00 99.55
+ATOM    340  C   VAL D  52     155.075 189.101  15.942  1.00 96.84
+ATOM    341  O   VAL D  52     155.042 190.310  15.715  1.00 96.52
+ATOM    342  CB  VAL D  52     157.395 188.188  16.460  1.00 97.13
+ATOM    343  CG1 VAL D  52     157.751 189.577  16.973  1.00 89.73
+ATOM    344  CG2 VAL D  52     157.041 187.254  17.606  1.00100.73
+ATOM    345  N   ALA D  53     154.112 188.453  16.589  1.00102.47
+ATOM    346  CA  ALA D  53     152.957 189.134  17.163  1.00 97.28
+ATOM    347  C   ALA D  53     153.419 190.274  18.059  1.00 97.95
+ATOM    348  O   ALA D  53     154.463 190.172  18.710  1.00 92.88
+ATOM    349  CB  ALA D  53     152.084 188.158  17.941  1.00 87.48
+ATOM    350  N   PRO D  54     152.676 191.392  18.045  1.00 98.54
+ATOM    351  CA  PRO D  54     153.010 192.548  18.889  1.00 93.64
+ATOM    352  C   PRO D  54     152.942 192.200  20.377  1.00 93.79
+ATOM    353  O   PRO D  54     153.665 192.795  21.181  1.00 88.04
+ATOM    354  CB  PRO D  54     151.945 193.580  18.505  1.00 81.60
+ATOM    355  CG  PRO D  54     150.812 192.764  17.974  1.00 88.67
+ATOM    356  CD  PRO D  54     151.457 191.622  17.251  1.00 85.02
+ATOM    357  N   SER D  55     152.092 191.231  20.721  1.00 92.98
+ATOM    358  CA  SER D  55     152.001 190.710  22.085  1.00 85.05
+ATOM    359  C   SER D  55     153.306 190.054  22.531  1.00 91.01
+ATOM    360  O   SER D  55     153.540 189.926  23.719  1.00 84.87
+ATOM    361  CB  SER D  55     150.851 189.703  22.217  1.00 89.58
+ATOM    362  OG  SER D  55     151.007 188.600  21.337  1.00 93.86
+ATOM    363  N   THR D  56     154.127 189.592  21.589  1.00 93.61
+ATOM    364  CA  THR D  56     155.458 189.086  21.930  1.00 93.45
+ATOM    365  C   THR D  56     156.411 190.227  22.294  1.00 89.17
+ATOM    366  O   THR D  56     157.091 190.162  23.317  1.00 84.62
+ATOM    367  CB  THR D  56     156.097 188.258  20.796  1.00 91.88
+ATOM    368  OG1 THR D  56     155.228 187.184  20.405  1.00 85.28
+ATOM    369  CG2 THR D  56     157.396 187.663  21.285  1.00 87.75
+ATOM    370  N   ILE D  57     156.478 191.249  21.440  1.00 80.70
+ATOM    371  CA  ILE D  57     157.278 192.444  21.716  1.00 82.40
+ATOM    372  C   ILE D  57     156.945 193.009  23.077  1.00 82.90
+ATOM    373  O   ILE D  57     157.824 193.334  23.864  1.00 82.95
+ATOM    374  CB  ILE D  57     157.037 193.548  20.686  1.00 82.11
+ATOM    375  CG1 ILE D  57     157.150 192.987  19.267  1.00 90.00
+ATOM    376  CG2 ILE D  57     158.010 194.694  20.907  1.00 69.56
+ATOM    377  CD1 ILE D  57     158.563 192.828  18.798  1.00 79.69
+ATOM    378  N   ILE D  58     155.649 193.107  23.336  1.00 79.51
+ATOM    379  CA  ILE D  58     155.124 193.688  24.557  1.00 81.58
+ATOM    380  C   ILE D  58     155.320 192.736  25.739  1.00 89.25
+ATOM    381  O   ILE D  58     155.628 193.181  26.850  1.00 85.67
+ATOM    382  CB  ILE D  58     153.636 194.081  24.363  1.00 79.04
+ATOM    383  CG1 ILE D  58     153.571 195.374  23.558  1.00 77.82
+ATOM    384  CG2 ILE D  58     152.928 194.274  25.681  1.00 77.55
+ATOM    385  CD1 ILE D  58     152.236 195.672  23.010  1.00 78.72
+ATOM    386  N   ASN D  59     155.149 191.432  25.502  1.00 95.79
+ATOM    387  CA  ASN D  59     155.328 190.429  26.559  1.00 91.84
+ATOM    388  C   ASN D  59     156.799 190.371  26.951  1.00 89.57
+ATOM    389  O   ASN D  59     157.141 190.266  28.131  1.00 92.54
+ATOM    390  CB  ASN D  59     154.875 189.030  26.105  1.00 92.11
+ATOM    391  CG  ASN D  59     153.431 188.716  26.479  1.00 95.03
+ATOM    392  OD1 ASN D  59     152.756 189.513  27.134  1.00 95.95
+ATOM    393  ND2 ASN D  59     152.944 187.556  26.038  1.00 88.55
+ATOM    394  N   THR D  60     157.663 190.441  25.944  1.00 90.53
+ATOM    395  CA  THR D  60     159.102 190.492  26.150  1.00 89.20
+ATOM    396  C   THR D  60     159.457 191.651  27.067  1.00 94.70
+ATOM    397  O   THR D  60     160.207 191.488  28.027  1.00 95.98
+ATOM    398  CB  THR D  60     159.854 190.623  24.820  1.00 83.88
+ATOM    399  OG1 THR D  60     159.459 189.556  23.953  1.00 76.72
+ATOM    400  CG2 THR D  60     161.351 190.548  25.037  1.00 91.59
+ATOM    401  N   LEU D  61     158.880 192.815  26.788  1.00 94.82
+ATOM    402  CA  LEU D  61     159.126 193.992  27.606  1.00 90.50
+ATOM    403  C   LEU D  61     158.525 193.869  29.006  1.00 83.95
+ATOM    404  O   LEU D  61     159.129 194.327  29.971  1.00 82.90
+ATOM    405  CB  LEU D  61     158.599 195.232  26.885  1.00 88.19
+ATOM    406  CG  LEU D  61     159.388 195.492  25.601  1.00 84.94
+ATOM    407  CD1 LEU D  61     158.721 196.498  24.699  1.00 76.39
+ATOM    408  CD2 LEU D  61     160.753 195.979  25.987  1.00 89.60
+ATOM    409  N   ARG D  62     157.357 193.242  29.130  1.00 85.62
+ATOM    410  CA  ARG D  62     156.772 193.007  30.451  1.00 84.54
+ATOM    411  C   ARG D  62     157.655 192.074  31.281  1.00 94.42
+ATOM    412  O   ARG D  62     157.771 192.230  32.502  1.00 86.94
+ATOM    413  CB  ARG D  62     155.361 192.415  30.344  1.00 91.55
+ATOM    414  CG  ARG D  62     154.313 193.342  29.756  1.00 95.61
+ATOM    415  CD  ARG D  62     152.918 192.753  29.949  1.00109.85
+ATOM    416  NE  ARG D  62     151.888 193.474  29.200  1.00111.97
+ATOM    417  CZ  ARG D  62     151.240 194.542  29.655  1.00100.71
+ATOM    418  NH1 ARG D  62     151.522 195.021  30.858  1.00 95.46
+ATOM    419  NH2 ARG D  62     150.315 195.132  28.907  1.00 91.90
+ATOM    420  N   ASN D  63     158.282 191.107  30.614  1.00 92.84
+ATOM    421  CA  ASN D  63     159.171 190.167  31.290  1.00 85.54
+ATOM    422  C   ASN D  63     160.485 190.825  31.693  1.00 96.59
+ATOM    423  O   ASN D  63     161.316 190.214  32.365  1.00 89.91
+ATOM    424  CB  ASN D  63     159.441 188.957  30.402  1.00 85.83
+ATOM    425  CG  ASN D  63     158.178 188.191  30.069  1.00 96.18
+ATOM    426  OD1 ASN D  63     157.322 187.977  30.931  1.00 96.64
+ATOM    427  ND2 ASN D  63     158.044 187.788  28.807  1.00 91.40
+ATOM    428  N   CYS D  64     160.666 192.073  31.265  1.00 98.43
+ATOM    429  CA  CYS D  64     161.804 192.884  31.679  1.00 93.03
+ATOM    430  C   CYS D  64     161.354 194.036  32.560  1.00 93.32
+ATOM    431  O   CYS D  64     162.048 195.050  32.654  1.00104.02
+ATOM    432  CB  CYS D  64     162.557 193.437  30.469  1.00 98.02
+ATOM    433  SG  CYS D  64     163.459 192.204  29.535  1.00120.72
+ATOM    434  N   GLY D  65     160.190 193.883  33.189  1.00 84.44
+ATOM    435  CA  GLY D  65     159.661 194.897  34.088  1.00 93.28
+ATOM    436  C   GLY D  65     159.493 196.251  33.426  1.00 82.22
+ATOM    437  O   GLY D  65     159.746 197.297  34.030  1.00 78.88
+ATOM    438  N   LYS D  66     159.071 196.221  32.169  1.00 81.79
+ATOM    439  CA  LYS D  66     158.930 197.427  31.376  1.00 85.21
+ATOM    440  C   LYS D  66     157.646 197.372  30.559  1.00 77.90
+ATOM    441  O   LYS D  66     157.594 196.744  29.512  1.00 93.28
+ATOM    442  CB  LYS D  66     160.154 197.612  30.477  1.00 80.43
+ATOM    443  CG  LYS D  66     161.390 198.069  31.246  1.00 90.27
+ATOM    444  CD  LYS D  66     162.672 197.511  30.662  1.00 99.22
+ATOM    445  CE  LYS D  66     163.898 198.083  31.363  1.00108.07
+ATOM    446  NZ  LYS D  66     163.976 197.702  32.803  1.00105.65
+ATOM    447  N   ASP D  67     156.608 198.024  31.068  1.00 81.42
+ATOM    448  CA  ASP D  67     155.309 198.080  30.411  1.00 87.22
+ATOM    449  C   ASP D  67     155.342 199.004  29.202  1.00 88.11
+ATOM    450  O   ASP D  67     155.672 200.185  29.311  1.00 91.39
+ATOM    451  CB  ASP D  67     154.223 198.540  31.382  1.00 92.32
+ATOM    452  CG  ASP D  67     152.829 198.372  30.810  1.00 95.40
+ATOM    453  OD1 ASP D  67     152.696 197.690  29.771  1.00 96.98
+ATOM    454  OD2 ASP D  67     151.870 198.925  31.389  1.00 91.52
+ATOM    455  N   ALA D  68     154.975 198.461  28.051  1.00 81.99
+ATOM    456  CA  ALA D  68     155.032 199.205  26.813  1.00 71.30
+ATOM    457  C   ALA D  68     153.701 199.078  26.103  1.00 76.03
+ATOM    458  O   ALA D  68     153.111 198.000  26.058  1.00 67.73
+ATOM    459  CB  ALA D  68     156.156 198.698  25.939  1.00 73.10
+ATOM    460  N   ILE D  69     153.217 200.193  25.567  1.00 73.59
+ATOM    461  CA  ILE D  69     151.962 200.191  24.840  1.00 66.16
+ATOM    462  C   ILE D  69     152.179 200.458  23.363  1.00 64.42
+ATOM    463  O   ILE D  69     153.145 201.105  22.964  1.00 61.41
+ATOM    464  CB  ILE D  69     150.975 201.250  25.369  1.00 63.04
+ATOM    465  CG1 ILE D  69     151.541 202.655  25.165  1.00 62.78
+ATOM    466  CG2 ILE D  69     150.610 200.973  26.815  1.00 71.55
+ATOM    467  CD1 ILE D  69     150.479 203.692  24.855  1.00 73.45
+ATOM    468  N   ILE D  70     151.263 199.953  22.552  1.00 60.04
+ATOM    469  CA  ILE D  70     151.237 200.323  21.160  1.00 57.58
+ATOM    470  C   ILE D  70     150.896 201.817  21.083  1.00 54.86
+ATOM    471  O   ILE D  70     150.050 202.337  21.817  1.00 53.42
+ATOM    472  CB  ILE D  70     150.237 199.453  20.355  1.00 58.58
+ATOM    473  CG1 ILE D  70     150.768 199.243  18.944  1.00 60.56
+ATOM    474  CG2 ILE D  70     148.806 200.059  20.344  1.00 52.07
+ATOM    475  CD1 ILE D  70     152.072 198.527  18.921  1.00 73.66
+ATOM    476  N   ARG D  71     151.614 202.523  20.232  1.00 52.72
+ATOM    477  CA  ARG D  71     151.400 203.944  20.109  1.00 59.25
+ATOM    478  C   ARG D  71     151.317 204.304  18.636  1.00 50.69
+ATOM    479  O   ARG D  71     151.679 203.505  17.773  1.00 53.24
+ATOM    480  CB  ARG D  71     152.508 204.720  20.811  1.00 61.30
+ATOM    481  CG  ARG D  71     152.048 206.063  21.322  1.00 62.30
+ATOM    482  CD  ARG D  71     153.128 206.770  22.103  1.00 71.22
+ATOM    483  NE  ARG D  71     153.164 208.180  21.752  1.00 63.28
+ATOM    484  CZ  ARG D  71     153.473 208.612  20.537  1.00 69.66
+ATOM    485  NH1 ARG D  71     153.786 207.738  19.585  1.00 71.14
+ATOM    486  NH2 ARG D  71     153.483 209.911  20.272  1.00 75.40
+ATOM    487  N   GLY D  72     150.822 205.498  18.343  1.00 49.26
+ATOM    488  CA  GLY D  72     150.705 205.921  16.965  1.00 54.53
+ATOM    489  C   GLY D  72     152.037 206.431  16.436  1.00 70.07
+ATOM    490  O   GLY D  72     152.794 207.117  17.137  1.00 68.41
+ATOM    491  N   ALA D  73     152.322 206.090  15.186  1.00 64.60
+ATOM    492  CA  ALA D  73     153.413 206.712  14.466  1.00 74.80
+ATOM    493  C   ALA D  73     153.003 208.141  14.119  1.00 80.10
+ATOM    494  O   ALA D  73     151.910 208.590  14.480  1.00 81.70
+ATOM    495  CB  ALA D  73     153.756 205.913  13.205  1.00 77.00
+ATOM    496  N   GLY D  74     153.861 208.849  13.395  1.00 82.57
+ATOM    497  CA  GLY D  74     153.550 210.208  12.992  1.00 88.35
+ATOM    498  C   GLY D  74     152.700 210.252  11.735  1.00 85.08
+ATOM    499  O   GLY D  74     152.085 211.284  11.437  1.00 75.88
+ATOM    500  N   LYS D  75     152.644 209.120  11.031  1.00 78.33
+ATOM    501  CA  LYS D  75     151.884 208.989   9.792  1.00 78.47
+ATOM    502  C   LYS D  75     150.488 209.607   9.979  1.00 79.47
+ATOM    503  O   LYS D  75     149.814 209.338  10.979  1.00 78.63
+ATOM    504  CB  LYS D  75     151.780 207.507   9.392  1.00 78.40
+ATOM    505  CG  LYS D  75     153.101 206.823   8.975  1.00 87.91
+ATOM    506  CD  LYS D  75     153.134 205.299   9.318  1.00 88.91
+ATOM    507  CE  LYS D  75     151.978 204.438   8.755  1.00 81.35
+ATOM    508  NZ  LYS D  75     152.081 204.074   7.316  1.00 86.69
+ATOM    509  N   PRO D  76     150.075 210.483   9.048  1.00 65.92
+ATOM    510  CA  PRO D  76     148.798 211.204   9.162  1.00 74.56
+ATOM    511  C   PRO D  76     147.593 210.296   8.884  1.00 67.50
+ATOM    512  O   PRO D  76     147.662 209.467   7.971  1.00 59.90
+ATOM    513  CB  PRO D  76     148.908 212.307   8.102  1.00 78.31
+ATOM    514  CG  PRO D  76     150.005 211.889   7.178  1.00 73.19
+ATOM    515  CD  PRO D  76     150.792 210.773   7.794  1.00 67.39
+ATOM    516  N   ASN D  77     146.518 210.450   9.655  1.00 56.89
+ATOM    517  CA  ASN D  77     145.341 209.576   9.547  1.00 59.86
+ATOM    518  C   ASN D  77     145.730 208.097   9.615  1.00 52.76
+ATOM    519  O   ASN D  77     145.243 207.288   8.829  1.00 54.32
+ATOM    520  CB  ASN D  77     144.545 209.851   8.256  1.00 49.71
+ATOM    521  CG  ASN D  77     143.141 209.189   8.261  1.00 64.72
+ATOM    522  OD1 ASN D  77     142.707 208.621   9.269  1.00 53.61
+ATOM    523  ND2 ASN D  77     142.437 209.271   7.131  1.00 62.41
+ATOM    524  N   SER D  78     146.627 207.761  10.542  1.00 45.89
+ATOM    525  CA  SER D  78     147.106 206.391  10.706  1.00 48.75
+ATOM    526  C   SER D  78     146.677 205.761  12.031  1.00 47.02
+ATOM    527  O   SER D  78     146.854 204.572  12.232  1.00 44.81
+ATOM    528  CB  SER D  78     148.634 206.341  10.576  1.00 55.85
+ATOM    529  OG  SER D  78     149.283 207.055  11.622  1.00 62.44
+ATOM    530  N   SER D  79     146.184 206.575  12.957  1.00 42.12
+ATOM    531  CA  SER D  79     145.777 206.099  14.280  1.00 41.65
+ATOM    532  C   SER D  79     144.299 206.377  14.492  1.00 44.94
+ATOM    533  O   SER D  79     143.777 207.381  14.011  1.00 41.87
+ATOM    534  CB  SER D  79     146.595 206.747  15.401  1.00 39.39
+ATOM    535  OG  SER D  79     147.938 206.311  15.357  1.00 58.11
+ATOM    536  N   ALA D  80     143.616 205.461  15.173  1.00 39.75
+ATOM    537  CA  ALA D  80     142.208 205.658  15.490  1.00 41.16
+ATOM    538  C   ALA D  80     141.870 205.088  16.856  1.00 38.58
+ATOM    539  O   ALA D  80     142.619 204.288  17.415  1.00 40.25
+ATOM    540  CB  ALA D  80     141.321 205.028  14.412  1.00 30.72
+ATOM    541  N   VAL D  81     140.724 205.481  17.383  1.00 40.64
+ATOM    542  CA  VAL D  81     140.278 204.927  18.640  1.00 34.74
+ATOM    543  C   VAL D  81     138.757 204.708  18.574  1.00 37.32
+ATOM    544  O   VAL D  81     138.056 205.398  17.836  1.00 38.87
+ATOM    545  CB  VAL D  81     140.687 205.867  19.805  1.00 35.45
+ATOM    546  CG1 VAL D  81     139.669 206.977  19.976  1.00 34.86
+ATOM    547  CG2 VAL D  81     140.831 205.108  21.078  1.00 41.21
+ATOM    548  N   ALA D  82     138.250 203.732  19.318  1.00 37.99
+ATOM    549  CA  ALA D  82     136.811 203.574  19.474  1.00 34.66
+ATOM    550  C   ALA D  82     136.524 203.294  20.943  1.00 39.46
+ATOM    551  O   ALA D  82     137.066 202.350  21.513  1.00 40.29
+ATOM    552  CB  ALA D  82     136.272 202.458  18.590  1.00 34.05
+ATOM    553  N   ILE D  83     135.727 204.154  21.564  1.00 33.59
+ATOM    554  CA  ILE D  83     135.304 203.947  22.929  1.00 33.84
+ATOM    555  C   ILE D  83     134.021 203.121  22.905  1.00 39.19
+ATOM    556  O   ILE D  83     133.027 203.542  22.327  1.00 42.31
+ATOM    557  CB  ILE D  83     135.103 205.280  23.638  1.00 37.33
+ATOM    558  CG1 ILE D  83     136.376 206.120  23.486  1.00 34.82
+ATOM    559  CG2 ILE D  83     134.753 205.063  25.104  1.00 32.13
+ATOM    560  CD1 ILE D  83     136.273 207.540  24.020  1.00 26.20
+ATOM    561  N   LEU D  84     134.051 201.941  23.517  1.00 37.23
+ATOM    562  CA  LEU D  84     132.941 200.997  23.409  1.00 38.82
+ATOM    563  C   LEU D  84     131.966 201.094  24.586  1.00 41.80
+ATOM    564  O   LEU D  84     132.288 200.749  25.731  1.00 46.77
+ATOM    565  CB  LEU D  84     133.492 199.578  23.273  1.00 36.61
+ATOM    566  CG  LEU D  84     134.644 199.507  22.268  1.00 33.44
+ATOM    567  CD1 LEU D  84     135.330 198.162  22.252  1.00 32.22
+ATOM    568  CD2 LEU D  84     134.118 199.836  20.885  1.00 38.38
+ATOM    569  N   GLU D  85     130.756 201.540  24.276  1.00 39.77
+ATOM    570  CA  GLU D  85     129.730 201.790  25.275  1.00 42.22
+ATOM    571  C   GLU D  85     128.514 200.903  25.016  1.00 49.03
+ATOM    572  O   GLU D  85     128.194 200.587  23.854  1.00 41.31
+ATOM    573  CB  GLU D  85     129.298 203.266  25.267  1.00 43.55
+ATOM    574  CG  GLU D  85     130.280 204.227  25.929  1.00 56.09
+ATOM    575  CD  GLU D  85     129.878 205.699  25.780  1.00 64.57
+ATOM    576  OE1 GLU D  85     129.361 206.278  26.763  1.00 64.94
+ATOM    577  OE2 GLU D  85     130.092 206.280  24.690  1.00 66.44
+ATOM    578  N   THR D  86     127.843 200.495  26.093  1.00 40.48
+ATOM    579  CA  THR D  86     126.602 199.735  25.951  1.00 42.54
+ATOM    580  C   THR D  86     125.508 200.693  25.532  1.00 43.80
+ATOM    581  O   THR D  86     125.548 201.870  25.889  1.00 53.16
+ATOM    582  CB  THR D  86     126.179 199.001  27.259  1.00 45.60
+ATOM    583  OG1 THR D  86     125.852 199.944  28.293  1.00 46.28
+ATOM    584  CG2 THR D  86     127.275 198.065  27.717  1.00 39.92
+ATOM    585  N   PHE D  87     124.534 200.190  24.776  1.00 52.71
+ATOM    586  CA  PHE D  87     123.404 201.006  24.363  1.00 46.04
+ATOM    587  C   PHE D  87     122.112 200.588  25.089  1.00 53.87
+ATOM    588  O   PHE D  87     121.397 201.434  25.619  1.00 51.73
+ATOM    589  CB  PHE D  87     123.211 200.924  22.852  1.00 42.17
+ATOM    590  CG  PHE D  87     122.009 201.684  22.359  1.00 50.42
+ATOM    591  CD1 PHE D  87     122.050 203.066  22.238  1.00 52.39
+ATOM    592  CD2 PHE D  87     120.830 201.023  22.035  1.00 49.91
+ATOM    593  CE1 PHE D  87     120.935 203.777  21.792  1.00 50.75
+ATOM    594  CE2 PHE D  87     119.719 201.717  21.587  1.00 52.69
+ATOM    595  CZ  PHE D  87     119.769 203.098  21.466  1.00 53.21
+ATOM    596  N   GLN D  88     121.828 199.290  25.159  1.00 53.64
+ATOM    597  CA  GLN D  88     120.646 198.856  25.898  1.00 55.53
+ATOM    598  C   GLN D  88     120.869 198.754  27.415  1.00 59.97
+ATOM    599  O   GLN D  88     121.991 198.594  27.896  1.00 57.84
+ATOM    600  CB  GLN D  88     120.157 197.526  25.344  1.00 47.85
+ATOM    601  CG  GLN D  88     119.051 197.726  24.352  1.00 61.11
+ATOM    602  CD  GLN D  88     119.209 196.864  23.142  1.00 76.47
+ATOM    603  OE1 GLN D  88     120.116 196.040  23.074  1.00 73.79
+ATOM    604  NE2 GLN D  88     118.345 197.065  22.155  1.00 82.55
+ATOM    605  N   LYS D  89     119.790 198.846  28.177  1.00 65.22
+ATOM    606  CA  LYS D  89     119.908 198.633  29.609  1.00 62.87
+ATOM    607  C   LYS D  89     119.745 197.153  29.860  1.00 61.76
+ATOM    608  O   LYS D  89     118.768 196.554  29.409  1.00 68.01
+ATOM    609  CB  LYS D  89     118.866 199.422  30.406  1.00 66.39
+ATOM    610  CG  LYS D  89     119.005 199.203  31.917  1.00 85.04
+ATOM    611  CD  LYS D  89     117.926 199.898  32.748  1.00 88.18
+ATOM    612  CE  LYS D  89     117.990 199.418  34.211  1.00 98.51
+ATOM    613  NZ  LYS D  89     116.910 199.976  35.084  1.00 70.72
+ATOM    614  N   TYR D  90     120.708 196.556  30.553  1.00 61.20
+ATOM    615  CA  TYR D  90     120.619 195.134  30.863  1.00 66.57
+ATOM    616  C   TYR D  90     120.343 194.931  32.353  1.00 66.80
+ATOM    617  O   TYR D  90     120.836 195.690  33.192  1.00 69.18
+ATOM    618  CB  TYR D  90     121.896 194.400  30.461  1.00 60.68
+ATOM    619  CG  TYR D  90     122.237 194.428  28.974  1.00 61.88
+ATOM    620  CD1 TYR D  90     121.751 193.456  28.104  1.00 53.73
+ATOM    621  CD2 TYR D  90     123.085 195.407  28.449  1.00 53.49
+ATOM    622  CE1 TYR D  90     122.086 193.470  26.739  1.00 54.27
+ATOM    623  CE2 TYR D  90     123.424 195.430  27.100  1.00 54.85
+ATOM    624  CZ  TYR D  90     122.923 194.461  26.249  1.00 53.40
+ATOM    625  OH  TYR D  90     123.263 194.490  24.915  1.00 47.33
+ATOM    626  N   THR D  91     119.514 193.938  32.667  1.00 72.19
+ATOM    627  CA  THR D  91     119.252 193.541  34.051  1.00 67.88
+ATOM    628  C   THR D  91     120.566 193.173  34.729  1.00 71.32
+ATOM    629  O   THR D  91     120.885 193.632  35.832  1.00 73.85
+ATOM    630  CB  THR D  91     118.307 192.320  34.119  1.00 75.77
+ATOM    631  OG1 THR D  91     117.109 192.587  33.383  1.00 74.60
+ATOM    632  CG2 THR D  91     117.963 191.968  35.561  1.00 80.28
+ATOM    633  N   ILE D  92     121.342 192.363  34.016  1.00 69.69
+ATOM    634  CA  ILE D  92     122.594 191.818  34.514  1.00 65.22
+ATOM    635  C   ILE D  92     123.708 192.849  34.613  1.00 66.49
+ATOM    636  O   ILE D  92     124.758 192.590  35.208  1.00 66.97
+ATOM    637  CB  ILE D  92     123.064 190.673  33.607  1.00 63.90
+ATOM    638  CG1 ILE D  92     123.261 191.191  32.188  1.00 63.59
+ATOM    639  CG2 ILE D  92     122.028 189.582  33.558  1.00 62.50
+ATOM    640  CD1 ILE D  92     123.863 190.180  31.250  1.00 66.70
+ATOM    641  N   ASP D  93     123.501 194.015  34.018  1.00 68.06
+ATOM    642  CA  ASP D  93     124.540 195.024  34.056  1.00 66.32
+ATOM    643  C   ASP D  93     124.085 196.153  34.950  1.00 73.84
+ATOM    644  O   ASP D  93     123.335 197.030  34.520  1.00 78.46
+ATOM    645  CB  ASP D  93     124.872 195.532  32.655  1.00 67.58
+ATOM    646  CG  ASP D  93     126.256 196.174  32.579  1.00 74.26
+ATOM    647  OD1 ASP D  93     126.728 196.720  33.603  1.00 61.72
+ATOM    648  OD2 ASP D  93     126.882 196.110  31.492  1.00 67.63
+ATOM    649  N   GLN D  94     124.548 196.139  36.194  1.00 67.64
+ATOM    650  CA  GLN D  94     124.114 197.135  37.162  1.00 75.75
+ATOM    651  C   GLN D  94     125.202 198.178  37.402  1.00 81.63
+ATOM    652  O   GLN D  94     125.090 199.003  38.312  1.00 80.97
+ATOM    653  CB  GLN D  94     123.686 196.468  38.476  1.00 83.93
+ATOM    654  CG  GLN D  94     122.430 195.582  38.357  1.00 73.26
+ATOM    655  CD  GLN D  94     121.181 196.354  37.905  1.00 82.54
+ATOM    656  OE1 GLN D  94     121.055 197.563  38.136  1.00 85.99
+ATOM    657  NE2 GLN D  94     120.259 195.654  37.247  1.00 79.31
+ATOM    658  N   LYS D  95     126.259 198.127  36.589  1.00 78.04
+ATOM    659  CA  LYS D  95     127.278 199.181  36.583  1.00 77.13
+ATOM    660  C   LYS D  95     126.702 200.438  35.929  1.00 71.45
+ATOM    661  O   LYS D  95     126.629 200.525  34.703  1.00 75.43
+ATOM    662  CB  LYS D  95     128.545 198.727  35.838  1.00 69.29
+ATOM    663  CG  LYS D  95     129.664 199.770  35.834  1.00 61.60
+ATOM    664  CD  LYS D  95     130.966 199.209  35.298  1.00 59.79
+ATOM    665  CE  LYS D  95     132.071 200.266  35.306  1.00 61.14
+ATOM    666  NZ  LYS D  95     132.351 200.846  36.660  1.00 61.74
+ATOM    667  N   LYS D  96     126.296 201.412  36.737  1.00 67.32
+ATOM    668  CA  LYS D  96     125.568 202.561  36.197  1.00 70.84
+ATOM    669  C   LYS D  96     126.362 203.870  36.228  1.00 62.88
+ATOM    670  O   LYS D  96     125.842 204.923  35.851  1.00 73.50
+ATOM    671  CB  LYS D  96     124.243 202.744  36.947  1.00 78.23
+ATOM    672  CG  LYS D  96     123.293 201.564  36.813  1.00 78.68
+ATOM    673  CD  LYS D  96     122.960 201.285  35.361  1.00 83.12
+ATOM    674  CE  LYS D  96     122.292 199.916  35.187  1.00 92.17
+ATOM    675  NZ  LYS D  96     120.967 199.774  35.882  1.00 90.16
+ATOM    676  N   ASP D  97     127.613 203.812  36.670  1.00 62.34
+ATOM    677  CA  ASP D  97     128.453 205.012  36.737  1.00 72.47
+ATOM    678  C   ASP D  97     129.012 205.369  35.359  1.00 63.34
+ATOM    679  O   ASP D  97     129.414 206.503  35.125  1.00 67.84
+ATOM    680  CB  ASP D  97     129.594 204.830  37.749  1.00 62.83
+ATOM    681  CG  ASP D  97     130.475 203.623  37.439  1.00 71.66
+ATOM    682  OD1 ASP D  97     130.015 202.696  36.729  1.00 58.55
+ATOM    683  OD2 ASP D  97     131.632 203.600  37.918  1.00 71.48
+ATOM    684  N   THR D  98     129.075 204.381  34.473  1.00 61.04
+ATOM    685  CA  THR D  98     129.474 204.588  33.086  1.00 50.53
+ATOM    686  C   THR D  98     129.002 203.440  32.213  1.00 52.89
+ATOM    687  O   THR D  98     128.946 202.292  32.660  1.00 54.08
+ATOM    688  CB  THR D  98     130.996 204.720  32.953  1.00 56.64
+ATOM    689  OG1 THR D  98     131.337 204.917  31.572  1.00 51.71
+ATOM    690  CG2 THR D  98     131.690 203.449  33.480  1.00 49.54
+ATOM    691  N   ALA D  99     128.704 203.727  30.952  1.00 52.18
+ATOM    692  CA  ALA D  99     128.310 202.655  30.054  1.00 40.07
+ATOM    693  C   ALA D  99     129.514 202.119  29.278  1.00 40.12
+ATOM    694  O   ALA D  99     129.392 201.181  28.504  1.00 45.38
+ATOM    695  CB  ALA D  99     127.242 203.125  29.121  1.00 40.92
+ATOM    696  N   VAL D 100     130.677 202.718  29.496  1.00 40.89
+ATOM    697  CA  VAL D 100     131.904 202.240  28.870  1.00 40.58
+ATOM    698  C   VAL D 100     132.274 200.839  29.383  1.00 47.92
+ATOM    699  O   VAL D 100     132.335 200.603  30.601  1.00 43.07
+ATOM    700  CB  VAL D 100     133.069 203.224  29.131  1.00 39.64
+ATOM    701  CG1 VAL D 100     134.395 202.659  28.621  1.00 38.65
+ATOM    702  CG2 VAL D 100     132.771 204.587  28.499  1.00 35.94
+ATOM    703  N   ARG D 101     132.513 199.916  28.454  1.00 42.79
+ATOM    704  CA  ARG D 101     132.925 198.554  28.802  1.00 44.39
+ATOM    705  C   ARG D 101     134.251 198.192  28.131  1.00 46.60
+ATOM    706  O   ARG D 101     134.923 197.239  28.537  1.00 44.65
+ATOM    707  CB  ARG D 101     131.848 197.526  28.410  1.00 41.24
+ATOM    708  CG  ARG D 101     130.509 197.731  29.095  1.00 43.90
+ATOM    709  CD  ARG D 101     130.608 197.464  30.607  1.00 44.85
+ATOM    710  NE  ARG D 101     129.399 197.909  31.285  1.00 49.90
+ATOM    711  CZ  ARG D 101     129.245 199.112  31.840  1.00 55.84
+ATOM    712  NH1 ARG D 101     130.234 200.006  31.811  1.00 52.44
+ATOM    713  NH2 ARG D 101     128.098 199.427  32.432  1.00 51.70
+ATOM    714  N   GLY D 102     134.630 198.962  27.113  1.00 41.08
+ATOM    715  CA  GLY D 102     135.800 198.623  26.325  1.00 38.65
+ATOM    716  C   GLY D 102     136.446 199.769  25.551  1.00 42.00
+ATOM    717  O   GLY D 102     135.885 200.860  25.378  1.00 36.52
+ATOM    718  N   LEU D 103     137.659 199.500  25.092  1.00 42.52
+ATOM    719  CA  LEU D 103     138.447 200.476  24.367  1.00 39.18
+ATOM    720  C   LEU D 103     139.190 199.800  23.237  1.00 34.11
+ATOM    721  O   LEU D 103     139.799 198.744  23.424  1.00 40.80
+ATOM    722  CB  LEU D 103     139.410 201.185  25.319  1.00 38.54
+ATOM    723  CG  LEU D 103     140.295 202.247  24.687  1.00 43.29
+ATOM    724  CD1 LEU D 103     139.392 203.361  24.149  1.00 34.53
+ATOM    725  CD2 LEU D 103     141.260 202.785  25.743  1.00 35.27
+ATOM    726  N   ALA D 104     139.079 200.366  22.046  1.00 37.72
+ATOM    727  CA  ALA D 104     139.863 199.899  20.911  1.00 32.35
+ATOM    728  C   ALA D 104     140.864 200.986  20.539  1.00 35.96
+ATOM    729  O   ALA D 104     140.486 202.136  20.274  1.00 37.18
+ATOM    730  CB  ALA D 104     138.951 199.540  19.723  1.00 31.98
+ATOM    731  N   ARG D 105     142.147 200.649  20.577  1.00 39.08
+ATOM    732  CA  ARG D 105     143.162 201.534  20.024  1.00 36.94
+ATOM    733  C   ARG D 105     143.641 200.945  18.723  1.00 39.86
+ATOM    734  O   ARG D 105     144.002 199.772  18.672  1.00 43.46
+ATOM    735  CB  ARG D 105     144.320 201.722  20.990  1.00 43.76
+ATOM    736  CG  ARG D 105     144.024 202.700  22.099  1.00 40.39
+ATOM    737  CD  ARG D 105     145.037 202.538  23.219  1.00 44.39
+ATOM    738  NE  ARG D 105     144.852 203.517  24.284  1.00 45.42
+ATOM    739  CZ  ARG D 105     145.643 203.626  25.348  1.00 54.23
+ATOM    740  NH1 ARG D 105     146.684 202.812  25.488  1.00 54.50
+ATOM    741  NH2 ARG D 105     145.398 204.557  26.269  1.00 53.92
+ATOM    742  N   ILE D 106     143.627 201.754  17.670  1.00 44.40
+ATOM    743  CA  ILE D 106     143.924 201.287  16.315  1.00 35.63
+ATOM    744  C   ILE D 106     145.125 202.028  15.709  1.00 41.04
+ATOM    745  O   ILE D 106     145.172 203.256  15.698  1.00 41.94
+ATOM    746  CB  ILE D 106     142.707 201.474  15.372  1.00 40.75
+ATOM    747  CG1 ILE D 106     141.414 200.933  16.005  1.00 38.51
+ATOM    748  CG2 ILE D 106     142.985 200.851  13.998  1.00 35.62
+ATOM    749  CD1 ILE D 106     140.180 201.127  15.102  1.00 37.14
+ATOM    750  N   VAL D 107     146.094 201.282  15.197  1.00 40.57
+ATOM    751  CA  VAL D 107     147.208 201.903  14.499  1.00 42.93
+ATOM    752  C   VAL D 107     147.391 201.225  13.163  1.00 46.39
+ATOM    753  O   VAL D 107     147.185 200.020  13.040  1.00 48.91
+ATOM    754  CB  VAL D 107     148.516 201.849  15.301  1.00 38.70
+ATOM    755  CG1 VAL D 107     148.389 202.707  16.560  1.00 38.04
+ATOM    756  CG2 VAL D 107     148.877 200.413  15.657  1.00 45.54
+ATOM    757  N   GLN D 108     147.714 202.012  12.144  1.00 46.07
+ATOM    758  CA  GLN D 108     148.062 201.426  10.867  1.00 49.84
+ATOM    759  C   GLN D 108     149.454 200.879  11.031  1.00 55.14
+ATOM    760  O   GLN D 108     150.357 201.563  11.518  1.00 58.12
+ATOM    761  CB  GLN D 108     147.997 202.421   9.715  1.00 45.28
+ATOM    762  CG  GLN D 108     148.287 201.764   8.381  1.00 46.90
+ATOM    763  CD  GLN D 108     147.730 202.546   7.220  1.00 61.19
+ATOM    764  OE1 GLN D 108     146.647 203.126   7.312  1.00 56.08
+ATOM    765  NE2 GLN D 108     148.475 202.585   6.120  1.00 75.02
+ATOM    766  N   VAL D 109     149.615 199.620  10.659  1.00 57.92
+ATOM    767  CA  VAL D 109     150.839 198.928  10.963  1.00 65.39
+ATOM    768  C   VAL D 109     151.486 198.431   9.665  1.00 69.88
+ATOM    769  O   VAL D 109     152.591 197.891   9.664  1.00 86.98
+ATOM    770  CB  VAL D 109     150.544 197.770  11.934  1.00 62.55
+ATOM    771  CG1 VAL D 109     150.025 196.563  11.174  1.00 57.62
+ATOM    772  CG2 VAL D 109     151.761 197.417  12.734  1.00 71.69
+ATOM    773  N   GLY D 110     150.801 198.645   8.553  1.00 64.93
+ATOM    774  CA  GLY D 110     151.278 198.175   7.269  1.00 70.59
+ATOM    775  C   GLY D 110     150.812 199.133   6.208  1.00 70.59
+ATOM    776  O   GLY D 110     150.374 200.233   6.520  1.00 85.03
+ATOM    777  N   GLU D 111     150.900 198.732   4.952  1.00 68.94
+ATOM    778  CA  GLU D 111     150.367 199.577   3.902  1.00 76.03
+ATOM    779  C   GLU D 111     148.864 199.330   3.810  1.00 69.84
+ATOM    780  O   GLU D 111     148.076 200.249   3.596  1.00 61.63
+ATOM    781  CB  GLU D 111     151.069 199.310   2.580  1.00 76.52
+ATOM    782  CG  GLU D 111     150.604 200.206   1.463  1.00 82.63
+ATOM    783  CD  GLU D 111     151.056 199.696   0.122  1.00 96.12
+ATOM    784  OE1 GLU D 111     151.887 198.760   0.101  1.00 95.52
+ATOM    785  OE2 GLU D 111     150.570 200.212  -0.904  1.00 93.19
+ATOM    786  N   ASN D 112     148.478 198.070   3.952  1.00 60.96
+ATOM    787  CA  ASN D 112     147.083 197.730   4.141  1.00 60.19
+ATOM    788  C   ASN D 112     146.902 196.839   5.359  1.00 65.74
+ATOM    789  O   ASN D 112     146.165 195.868   5.309  1.00 70.96
+ATOM    790  CB  ASN D 112     146.510 197.058   2.892  1.00 70.10
+ATOM    791  CG  ASN D 112     146.329 198.034   1.750  1.00 71.54
+ATOM    792  OD1 ASN D 112     145.603 199.026   1.874  1.00 77.40
+ATOM    793  ND2 ASN D 112     147.013 197.778   0.641  1.00 70.68
+ATOM    794  N   LYS D 113     147.619 197.133   6.435  1.00 61.67
+ATOM    795  CA  LYS D 113     147.506 196.341   7.653  1.00 62.88
+ATOM    796  C   LYS D 113     147.236 197.249   8.837  1.00 58.97
+ATOM    797  O   LYS D 113     147.825 198.319   8.969  1.00 61.12
+ATOM    798  CB  LYS D 113     148.772 195.499   7.892  1.00 66.62
+ATOM    799  CG  LYS D 113     149.002 194.435   6.816  1.00 78.69
+ATOM    800  CD  LYS D 113     150.351 193.733   6.925  1.00 84.95
+ATOM    801  CE  LYS D 113     150.529 192.753   5.762  1.00 86.13
+ATOM    802  NZ  LYS D 113     151.799 191.972   5.811  1.00 99.43
+ATOM    803  N   THR D 114     146.334 196.837   9.703  1.00 56.64
+ATOM    804  CA  THR D 114     146.051 197.651  10.866  1.00 56.34
+ATOM    805  C   THR D 114     145.977 196.737  12.076  1.00 51.42
+ATOM    806  O   THR D 114     145.596 195.576  11.961  1.00 61.60
+ATOM    807  CB  THR D 114     144.761 198.471  10.676  1.00 48.30
+ATOM    808  OG1 THR D 114     144.597 199.354  11.778  1.00 57.60
+ATOM    809  CG2 THR D 114     143.564 197.576  10.561  1.00 47.21
+ATOM    810  N   LEU D 115     146.392 197.244  13.226  1.00 45.98
+ATOM    811  CA  LEU D 115     146.516 196.427  14.423  1.00 45.82
+ATOM    812  C   LEU D 115     145.625 197.005  15.515  1.00 46.79
+ATOM    813  O   LEU D 115     145.541 198.222  15.641  1.00 43.41
+ATOM    814  CB  LEU D 115     147.990 196.367  14.845  1.00 52.81
+ATOM    815  CG  LEU D 115     148.458 195.707  16.141  1.00 64.13
+ATOM    816  CD1 LEU D 115     148.069 194.244  16.166  1.00 62.39
+ATOM    817  CD2 LEU D 115     149.967 195.859  16.263  1.00 77.33
+ATOM    818  N   PHE D 116     144.955 196.146  16.290  1.00 40.86
+ATOM    819  CA  PHE D 116     143.933 196.599  17.255  1.00 40.73
+ATOM    820  C   PHE D 116     144.241 196.222  18.695  1.00 44.46
+ATOM    821  O   PHE D 116     144.279 195.039  19.027  1.00 49.26
+ATOM    822  CB  PHE D 116     142.562 196.020  16.893  1.00 45.92
+ATOM    823  CG  PHE D 116     142.056 196.443  15.537  1.00 42.68
+ATOM    824  CD1 PHE D 116     142.662 195.972  14.386  1.00 45.07
+ATOM    825  CD2 PHE D 116     140.943 197.261  15.419  1.00 40.20
+ATOM    826  CE1 PHE D 116     142.212 196.334  13.163  1.00 42.04
+ATOM    827  CE2 PHE D 116     140.471 197.631  14.177  1.00 41.00
+ATOM    828  CZ  PHE D 116     141.110 197.167  13.043  1.00 48.36
+ATOM    829  N   ASP D 117     144.434 197.225  19.547  1.00 35.24
+ATOM    830  CA  ASP D 117     144.681 197.000  20.968  1.00 43.74
+ATOM    831  C   ASP D 117     143.345 197.073  21.707  1.00 43.03
+ATOM    832  O   ASP D 117     142.869 198.150  22.049  1.00 46.03
+ATOM    833  CB  ASP D 117     145.709 198.030  21.507  1.00 41.12
+ATOM    834  CG  ASP D 117     145.995 197.892  23.011  1.00 57.12
+ATOM    835  OD1 ASP D 117     145.246 197.187  23.735  1.00 59.43
+ATOM    836  OD2 ASP D 117     146.999 198.501  23.475  1.00 58.52
+ATOM    837  N   ILE D 118     142.781 195.904  21.998  1.00 46.51
+ATOM    838  CA  ILE D 118     141.462 195.804  22.595  1.00 44.74
+ATOM    839  C   ILE D 118     141.517 195.480  24.073  1.00 45.00
+ATOM    840  O   ILE D 118     142.140 194.507  24.471  1.00 54.89
+ATOM    841  CB  ILE D 118     140.617 194.699  21.923  1.00 46.30
+ATOM    842  CG1 ILE D 118     140.605 194.840  20.402  1.00 41.72
+ATOM    843  CG2 ILE D 118     139.200 194.717  22.473  1.00 42.84
+ATOM    844  CD1 ILE D 118     140.031 196.138  19.912  1.00 46.45
+ATOM    845  N   THR D 119     140.835 196.277  24.883  1.00 46.48
+ATOM    846  CA  THR D 119     140.679 195.978  26.301  1.00 43.13
+ATOM    847  C   THR D 119     139.208 196.011  26.697  1.00 45.20
+ATOM    848  O   THR D 119     138.481 196.906  26.277  1.00 44.64
+ATOM    849  CB  THR D 119     141.421 196.970  27.177  1.00 47.98
+ATOM    850  OG1 THR D 119     141.035 198.299  26.806  1.00 49.65
+ATOM    851  CG2 THR D 119     142.943 196.779  27.051  1.00 46.31
+ATOM    852  N   VAL D 120     138.779 195.047  27.513  1.00 53.85
+ATOM    853  CA  VAL D 120     137.410 195.007  28.040  1.00 38.39
+ATOM    854  C   VAL D 120     137.455 194.908  29.555  1.00 47.54
+ATOM    855  O   VAL D 120     138.316 194.235  30.105  1.00 57.55
+ATOM    856  CB  VAL D 120     136.597 193.818  27.451  1.00 43.77
+ATOM    857  CG1 VAL D 120     135.186 193.799  28.016  1.00 45.41
+ATOM    858  CG2 VAL D 120     136.535 193.916  25.939  1.00 41.54
+ATOM    859  N   ASN D 121     136.545 195.590  30.234  1.00 46.68
+ATOM    860  CA  ASN D 121     136.547 195.598  31.684  1.00 47.56
+ATOM    861  C   ASN D 121     135.171 196.002  32.233  1.00 53.11
+ATOM    862  O   ASN D 121     134.597 197.020  31.818  1.00 52.17
+ATOM    863  CB  ASN D 121     137.650 196.545  32.202  1.00 47.02
+ATOM    864  CG  ASN D 121     137.980 196.318  33.677  1.00 62.42
+ATOM    865  OD1 ASN D 121     137.470 195.393  34.301  1.00 61.22
+ATOM    866  ND2 ASN D 121     138.844 197.159  34.232  1.00 58.29
+ATOM    867  N   GLY D 122     134.638 195.203  33.156  1.00 49.57
+ATOM    868  CA  GLY D 122     133.367 195.516  33.792  1.00 45.40
+ATOM    869  C   GLY D 122     132.148 194.853  33.168  1.00 46.96
+ATOM    870  O   GLY D 122     131.020 195.274  33.439  1.00 51.03
+ATOM    871  N   VAL D 123     132.366 193.838  32.322  1.00 53.22
+ATOM    872  CA  VAL D 123     131.267 193.045  31.760  1.00 51.66
+ATOM    873  C   VAL D 123     130.738 192.071  32.818  1.00 60.15
+ATOM    874  O   VAL D 123     131.516 191.545  33.621  1.00 61.54
+ATOM    875  CB  VAL D 123     131.693 192.229  30.514  1.00 44.78
+ATOM    876  CG1 VAL D 123     131.801 193.107  29.273  1.00 52.08
+ATOM    877  CG2 VAL D 123     132.991 191.482  30.773  1.00 54.85
+ATOM    878  N   PRO D 124     129.410 191.842  32.836  1.00 59.02
+ATOM    879  CA  PRO D 124     128.792 190.971  33.848  1.00 64.06
+ATOM    880  C   PRO D 124     128.990 189.463  33.583  1.00 67.13
+ATOM    881  O   PRO D 124     129.157 188.714  34.546  1.00 75.46
+ATOM    882  CB  PRO D 124     127.297 191.348  33.781  1.00 62.29
+ATOM    883  CG  PRO D 124     127.219 192.596  32.928  1.00 62.76
+ATOM    884  CD  PRO D 124     128.397 192.499  31.993  1.00 52.92
+ATOM    885  N   GLU D 125     128.969 189.027  32.324  1.00 62.62
+ATOM    886  CA  GLU D 125     129.111 187.605  32.013  1.00 56.73
+ATOM    887  C   GLU D 125     130.496 187.322  31.439  1.00 62.08
+ATOM    888  O   GLU D 125     130.878 187.899  30.420  1.00 66.42
+ATOM    889  CB  GLU D 125     128.017 187.137  31.024  1.00 55.55
+ATOM    890  CG  GLU D 125     126.578 187.445  31.504  1.00 68.66
+ATOM    891  CD  GLU D 125     125.449 186.674  30.775  1.00 72.15
+ATOM    892  OE1 GLU D 125     125.653 186.161  29.644  1.00 64.96
+ATOM    893  OE2 GLU D 125     124.335 186.595  31.353  1.00 68.62
+ATOM    894  N   ALA D 126     131.248 186.436  32.092  1.00 60.13
+ATOM    895  CA  ALA D 126     132.500 185.925  31.532  1.00 50.88
+ATOM    896  C   ALA D 126     132.222 185.173  30.238  1.00 50.14
+ATOM    897  O   ALA D 126     131.124 184.648  30.039  1.00 59.33
+ATOM    898  CB  ALA D 126     133.207 185.026  32.541  1.00 54.06
+ATOM    899  N   GLY D 127     133.196 185.117  29.341  1.00 55.59
+ATOM    900  CA  GLY D 127     132.959 184.448  28.070  1.00 56.09
+ATOM    901  C   GLY D 127     133.826 184.915  26.919  1.00 55.76
+ATOM    902  O   GLY D 127     134.598 185.862  27.042  1.00 56.76
+ATOM    903  N   ASN D 128     133.698 184.239  25.788  1.00 58.13
+ATOM    904  CA  ASN D 128     134.307 184.722  24.566  1.00 59.60
+ATOM    905  C   ASN D 128     133.398 185.773  23.948  1.00 66.23
+ATOM    906  O   ASN D 128     132.208 185.516  23.708  1.00 57.38
+ATOM    907  CB  ASN D 128     134.561 183.579  23.572  1.00 61.28
+ATOM    908  CG  ASN D 128     135.707 182.683  23.999  1.00 66.32
+ATOM    909  OD1 ASN D 128     136.741 183.166  24.456  1.00 70.08
+ATOM    910  ND2 ASN D 128     135.532 181.376  23.855  1.00 64.29
+ATOM    911  N   TYR D 129     133.958 186.968  23.747  1.00 62.79
+ATOM    912  CA  TYR D 129     133.266 188.057  23.063  1.00 52.07
+ATOM    913  C   TYR D 129     133.814 188.215  21.652  1.00 49.64
+ATOM    914  O   TYR D 129     135.007 188.026  21.428  1.00 55.08
+ATOM    915  CB  TYR D 129     133.407 189.361  23.842  1.00 38.71
+ATOM    916  CG  TYR D 129     132.587 189.404  25.119  1.00 49.54
+ATOM    917  CD1 TYR D 129     132.949 188.650  26.232  1.00 51.03
+ATOM    918  CD2 TYR D 129     131.450 190.206  25.214  1.00 51.58
+ATOM    919  CE1 TYR D 129     132.210 188.698  27.400  1.00 52.94
+ATOM    920  CE2 TYR D 129     130.702 190.260  26.382  1.00 47.96
+ATOM    921  CZ  TYR D 129     131.092 189.502  27.473  1.00 54.49
+ATOM    922  OH  TYR D 129     130.360 189.536  28.634  1.00 55.10
+ATOM    923  N   HIS D 130     132.943 188.554  20.708  1.00 43.50
+ATOM    924  CA  HIS D 130     133.327 188.672  19.303  1.00 52.35
+ATOM    925  C   HIS D 130     133.309 190.125  18.841  1.00 53.19
+ATOM    926  O   HIS D 130     132.375 190.884  19.151  1.00 48.77
+ATOM    927  CB  HIS D 130     132.408 187.856  18.384  1.00 54.06
+ATOM    928  CG  HIS D 130     131.136 187.396  19.031  1.00 67.67
+ATOM    929  ND1 HIS D 130     131.101 186.404  19.993  1.00 71.11
+ATOM    930  CD2 HIS D 130     129.852 187.792  18.851  1.00 68.70
+ATOM    931  CE1 HIS D 130     129.851 186.207  20.375  1.00 75.25
+ATOM    932  NE2 HIS D 130     129.073 187.037  19.698  1.00 77.64
+ATOM    933  N   ALA D 131     134.363 190.519  18.135  1.00 47.52
+ATOM    934  CA  ALA D 131     134.460 191.882  17.623  1.00 51.16
+ATOM    935  C   ALA D 131     134.119 191.923  16.139  1.00 46.59
+ATOM    936  O   ALA D 131     134.524 191.055  15.364  1.00 45.89
+ATOM    937  CB  ALA D 131     135.858 192.462  17.862  1.00 43.03
+ATOM    938  N   SER D 132     133.368 192.939  15.750  1.00 40.55
+ATOM    939  CA  SER D 132     133.101 193.173  14.341  1.00 47.59
+ATOM    940  C   SER D 132     133.104 194.673  14.069  1.00 50.15
+ATOM    941  O   SER D 132     132.958 195.495  14.986  1.00 44.51
+ATOM    942  CB  SER D 132     131.769 192.544  13.930  1.00 52.45
+ATOM    943  OG  SER D 132     130.700 193.100  14.685  1.00 56.48
+ATOM    944  N   ILE D 133     133.305 195.025  12.810  1.00 45.34
+ATOM    945  CA  ILE D 133     133.197 196.403  12.388  1.00 37.60
+ATOM    946  C   ILE D 133     132.002 196.475  11.468  1.00 46.31
+ATOM    947  O   ILE D 133     131.896 195.693  10.533  1.00 48.75
+ATOM    948  CB  ILE D 133     134.479 196.885  11.686  1.00 44.34
+ATOM    949  CG1 ILE D 133     135.675 196.778  12.639  1.00 41.82
+ATOM    950  CG2 ILE D 133     134.290 198.299  11.137  1.00 38.54
+ATOM    951  CD1 ILE D 133     136.964 197.300  12.055  1.00 47.82
+ATOM    952  N   HIS D 134     131.078 197.379  11.755  1.00 47.71
+ATOM    953  CA  HIS D 134     129.872 197.519  10.949  1.00 39.88
+ATOM    954  C   HIS D 134     129.984 198.706  10.006  1.00 48.33
+ATOM    955  O   HIS D 134     130.777 199.621  10.252  1.00 49.79
+ATOM    956  CB  HIS D 134     128.662 197.665  11.862  1.00 44.48
+ATOM    957  CG  HIS D 134     128.313 196.406  12.595  1.00 50.23
+ATOM    958  ND1 HIS D 134     127.059 195.831  12.537  1.00 48.17
+ATOM    959  CD2 HIS D 134     129.057 195.607  13.397  1.00 47.25
+ATOM    960  CE1 HIS D 134     127.043 194.742  13.286  1.00 48.15
+ATOM    961  NE2 HIS D 134     128.243 194.581  13.818  1.00 43.82
+ATOM    962  N   GLU D 135     129.156 198.714   8.962  1.00 49.96
+ATOM    963  CA  GLU D 135     129.316 199.634   7.835  1.00 50.25
+ATOM    964  C   GLU D 135     129.188 201.090   8.247  1.00 42.45
+ATOM    965  O   GLU D 135     129.922 201.952   7.772  1.00 45.13
+ATOM    966  CB  GLU D 135     128.277 199.330   6.746  1.00 46.37
+ATOM    967  CG  GLU D 135     128.735 198.368   5.648  1.00 65.70
+ATOM    968  CD  GLU D 135     127.561 197.751   4.880  1.00 86.43
+ATOM    969  OE1 GLU D 135     126.436 198.306   4.949  1.00 82.29
+ATOM    970  OE2 GLU D 135     127.761 196.701   4.222  1.00 83.35
+ATOM    971  N   LYS D 136     128.228 201.349   9.120  1.00 38.01
+ATOM    972  CA  LYS D 136     127.845 202.709   9.468  1.00 45.41
+ATOM    973  C   LYS D 136     128.215 203.068  10.891  1.00 44.61
+ATOM    974  O   LYS D 136     128.149 202.229  11.800  1.00 46.92
+ATOM    975  CB  LYS D 136     126.333 202.900   9.249  1.00 44.40
+ATOM    976  CG  LYS D 136     125.911 202.670   7.783  1.00 42.60
+ATOM    977  CD  LYS D 136     124.449 203.012   7.560  1.00 65.33
+ATOM    978  CE  LYS D 136     123.527 202.148   8.425  1.00 64.54
+ATOM    979  NZ  LYS D 136     122.228 202.828   8.726  1.00 67.87
+ATOM    980  N   GLY D 137     128.602 204.324  11.079  1.00 40.09
+ATOM    981  CA  GLY D 137     128.898 204.828  12.407  1.00 37.90
+ATOM    982  C   GLY D 137     127.687 205.499  13.025  1.00 41.49
+ATOM    983  O   GLY D 137     127.809 206.566  13.630  1.00 42.34
+ATOM    984  N   ASP D 138     126.512 204.891  12.849  1.00 37.03
+ATOM    985  CA  ASP D 138     125.289 205.426  13.433  1.00 44.53
+ATOM    986  C   ASP D 138     124.892 204.605  14.660  1.00 46.85
+ATOM    987  O   ASP D 138     124.337 203.508  14.542  1.00 44.26
+ATOM    988  CB  ASP D 138     124.137 205.447  12.427  1.00 37.96
+ATOM    989  CG  ASP D 138     122.894 206.162  12.990  1.00 48.70
+ATOM    990  OD1 ASP D 138     122.808 206.339  14.236  1.00 43.95
+ATOM    991  OD2 ASP D 138     122.001 206.546  12.201  1.00 48.20
+ATOM    992  N   VAL D 139     125.181 205.141  15.839  1.00 42.90
+ATOM    993  CA  VAL D 139     124.908 204.419  17.065  1.00 40.56
+ATOM    994  C   VAL D 139     123.704 204.992  17.800  1.00 43.83
+ATOM    995  O   VAL D 139     123.544 204.759  18.992  1.00 50.32
+ATOM    996  CB  VAL D 139     126.129 204.441  17.992  1.00 44.82
+ATOM    997  CG1 VAL D 139     127.328 203.807  17.291  1.00 34.95
+ATOM    998  CG2 VAL D 139     126.455 205.870  18.418  1.00 36.06
+ATOM    999  N   SER D 140     122.860 205.739  17.093  1.00 40.52
+ATOM   1000  CA  SER D 140     121.645 206.283  17.695  1.00 44.80
+ATOM   1001  C   SER D 140     120.674 205.185  18.203  1.00 53.43
+ATOM   1002  O   SER D 140     120.022 205.357  19.242  1.00 52.57
+ATOM   1003  CB  SER D 140     120.951 207.219  16.709  1.00 39.25
+ATOM   1004  OG  SER D 140     120.627 206.541  15.511  1.00 49.97
+ATOM   1005  N   LYS D 141     120.573 204.077  17.470  1.00 48.17
+ATOM   1006  CA  LYS D 141     119.722 202.958  17.873  1.00 55.02
+ATOM   1007  C   LYS D 141     120.550 201.723  18.283  1.00 53.00
+ATOM   1008  O   LYS D 141     120.097 200.590  18.141  1.00 56.17
+ATOM   1009  CB  LYS D 141     118.727 202.621  16.747  1.00 51.29
+ATOM   1010  CG  LYS D 141     117.587 203.656  16.626  1.00 53.47
+ATOM   1011  CD  LYS D 141     117.172 203.958  15.175  1.00 72.75
+ATOM   1012  CE  LYS D 141     116.588 202.749  14.447  1.00 77.65
+ATOM   1013  NZ  LYS D 141     116.024 203.116  13.103  1.00 75.03
+ATOM   1014  N   GLY D 142     121.760 201.960  18.793  1.00 48.61
+ATOM   1015  CA  GLY D 142     122.667 200.902  19.206  1.00 43.25
+ATOM   1016  C   GLY D 142     123.179 200.107  18.040  1.00 42.31
+ATOM   1017  O   GLY D 142     123.357 200.665  16.963  1.00 41.10
+ATOM   1018  N   VAL D 143     123.437 198.819  18.253  1.00 41.58
+ATOM   1019  CA  VAL D 143     123.937 197.951  17.181  1.00 47.28
+ATOM   1020  C   VAL D 143     123.015 197.950  15.966  1.00 46.32
+ATOM   1021  O   VAL D 143     123.472 197.880  14.832  1.00 45.61
+ATOM   1022  CB  VAL D 143     124.123 196.506  17.661  1.00 45.47
+ATOM   1023  CG1 VAL D 143     124.750 195.669  16.565  1.00 43.04
+ATOM   1024  CG2 VAL D 143     125.000 196.486  18.894  1.00 48.88
+ATOM   1025  N   GLU D 144     121.711 198.021  16.230  1.00 54.92
+ATOM   1026  CA  GLU D 144     120.674 197.999  15.208  1.00 41.66
+ATOM   1027  C   GLU D 144     120.902 199.021  14.098  1.00 52.94
+ATOM   1028  O   GLU D 144     120.702 198.720  12.924  1.00 55.06
+ATOM   1029  CB  GLU D 144     119.323 198.233  15.881  1.00 51.86
+ATOM   1030  CG  GLU D 144     118.173 198.568  14.958  1.00 67.40
+ATOM   1031  CD  GLU D 144     116.916 198.925  15.738  1.00 79.87
+ATOM   1032  OE1 GLU D 144     116.033 199.612  15.180  1.00 86.42
+ATOM   1033  OE2 GLU D 144     116.815 198.523  16.918  1.00 84.04
+ATOM   1034  N   SER D 145     121.341 200.224  14.468  1.00 51.49
+ATOM   1035  CA  SER D 145     121.529 201.308  13.490  1.00 45.30
+ATOM   1036  C   SER D 145     122.903 201.304  12.817  1.00 40.91
+ATOM   1037  O   SER D 145     123.168 202.117  11.943  1.00 46.68
+ATOM   1038  CB  SER D 145     121.277 202.671  14.147  1.00 44.54
+ATOM   1039  OG  SER D 145     121.920 202.779  15.416  1.00 48.09
+ATOM   1040  N   THR D 146     123.775 200.387  13.196  1.00 35.88
+ATOM   1041  CA  THR D 146     125.102 200.378  12.598  1.00 42.97
+ATOM   1042  C   THR D 146     125.134 199.657  11.240  1.00 49.52
+ATOM   1043  O   THR D 146     126.169 199.602  10.576  1.00 47.09
+ATOM   1044  CB  THR D 146     126.134 199.728  13.536  1.00 41.05
+ATOM   1045  OG1 THR D 146     125.828 198.341  13.698  1.00 46.01
+ATOM   1046  CG2 THR D 146     126.116 200.396  14.890  1.00 41.35
+ATOM   1047  N   GLY D 147     123.993 199.117  10.824  1.00 52.34
+ATOM   1048  CA  GLY D 147     123.909 198.413   9.559  1.00 51.77
+ATOM   1049  C   GLY D 147     124.628 197.079   9.629  1.00 52.09
+ATOM   1050  O   GLY D 147     124.794 196.528  10.713  1.00 47.20
+ATOM   1051  N   LYS D 148     125.038 196.558   8.473  1.00 54.52
+ATOM   1052  CA  LYS D 148     125.581 195.196   8.369  1.00 61.28
+ATOM   1053  C   LYS D 148     127.024 195.094   8.851  1.00 53.09
+ATOM   1054  O   LYS D 148     127.741 196.080   8.860  1.00 57.36
+ATOM   1055  CB  LYS D 148     125.491 194.690   6.918  1.00 62.79
+ATOM   1056  CG  LYS D 148     124.230 195.116   6.165  1.00 80.37
+ATOM   1057  CD  LYS D 148     122.982 194.390   6.704  1.00 82.17
+ATOM   1058  CE  LYS D 148     121.743 194.724   5.890  1.00 80.95
+ATOM   1059  NZ  LYS D 148     121.509 196.202   5.858  1.00 71.71
+ATOM   1060  N   VAL D 149     127.448 193.891   9.220  1.00 47.87
+ATOM   1061  CA  VAL D 149     128.853 193.615   9.518  1.00 53.75
+ATOM   1062  C   VAL D 149     129.686 193.927   8.272  1.00 56.24
+ATOM   1063  O   VAL D 149     129.268 193.630   7.159  1.00 64.54
+ATOM   1064  CB  VAL D 149     129.060 192.139   9.972  1.00 44.58
+ATOM   1065  CG1 VAL D 149     130.546 191.805  10.144  1.00 42.32
+ATOM   1066  CG2 VAL D 149     128.295 191.882  11.248  1.00 39.67
+ATOM   1067  N   TRP D 150     130.840 194.559   8.469  1.00 48.83
+ATOM   1068  CA  TRP D 150     131.669 195.060   7.379  1.00 47.09
+ATOM   1069  C   TRP D 150     133.021 194.353   7.412  1.00 50.75
+ATOM   1070  O   TRP D 150     133.668 194.150   6.382  1.00 51.74
+ATOM   1071  CB  TRP D 150     131.814 196.580   7.509  1.00 46.09
+ATOM   1072  CG  TRP D 150     132.544 197.296   6.400  1.00 55.30
+ATOM   1073  CD1 TRP D 150     132.018 197.727   5.203  1.00 55.92
+ATOM   1074  CD2 TRP D 150     133.925 197.703   6.400  1.00 54.00
+ATOM   1075  NE1 TRP D 150     132.991 198.367   4.462  1.00 58.13
+ATOM   1076  CE2 TRP D 150     134.167 198.365   5.170  1.00 55.51
+ATOM   1077  CE3 TRP D 150     134.978 197.572   7.319  1.00 47.40
+ATOM   1078  CZ2 TRP D 150     135.418 198.881   4.833  1.00 54.18
+ATOM   1079  CZ3 TRP D 150     136.220 198.090   6.988  1.00 50.22
+ATOM   1080  CH2 TRP D 150     136.431 198.734   5.752  1.00 61.39
+ATOM   1081  N   HIS D 151     133.461 194.017   8.616  1.00 45.89
+ATOM   1082  CA  HIS D 151     134.613 193.147   8.808  1.00 49.11
+ATOM   1083  C   HIS D 151     134.422 192.355  10.099  1.00 56.74
+ATOM   1084  O   HIS D 151     134.214 192.940  11.167  1.00 57.90
+ATOM   1085  CB  HIS D 151     135.921 193.936   8.857  1.00 42.86
+ATOM   1086  CG  HIS D 151     137.120 193.075   9.114  1.00 52.11
+ATOM   1087  ND1 HIS D 151     137.892 192.549   8.100  1.00 45.41
+ATOM   1088  CD2 HIS D 151     137.660 192.620  10.270  1.00 53.16
+ATOM   1089  CE1 HIS D 151     138.868 191.827   8.621  1.00 49.72
+ATOM   1090  NE2 HIS D 151     138.751 191.852   9.937  1.00 53.13
+ATOM   1091  N   LYS D 152     134.490 191.029  10.012  1.00 56.97
+ATOM   1092  CA  LYS D 152     134.327 190.199  11.199  1.00 55.32
+ATOM   1093  C   LYS D 152     135.688 189.717  11.677  1.00 51.93
+ATOM   1094  O   LYS D 152     136.509 189.264  10.885  1.00 51.67
+ATOM   1095  CB  LYS D 152     133.386 189.021  10.905  1.00 59.01
+ATOM   1096  CG  LYS D 152     132.922 188.239  12.135  1.00 61.74
+ATOM   1097  CD  LYS D 152     131.954 187.110  11.742  1.00 70.72
+ATOM   1098  CE  LYS D 152     131.515 186.276  12.958  1.00 83.42
+ATOM   1099  NZ  LYS D 152     130.580 185.163  12.587  1.00 76.73
+ATOM   1100  N   PHE D 153     135.938 189.847  12.973  1.00 56.32
+ATOM   1101  CA  PHE D 153     137.174 189.334  13.544  1.00 56.43
+ATOM   1102  C   PHE D 153     136.965 187.920  14.061  1.00 59.46
+ATOM   1103  O   PHE D 153     136.115 187.686  14.932  1.00 65.59
+ATOM   1104  CB  PHE D 153     137.689 190.240  14.664  1.00 53.21
+ATOM   1105  CG  PHE D 153     138.199 191.563  14.174  1.00 52.27
+ATOM   1106  CD1 PHE D 153     139.429 191.654  13.545  1.00 48.09
+ATOM   1107  CD2 PHE D 153     137.456 192.718  14.367  1.00 40.91
+ATOM   1108  CE1 PHE D 153     139.902 192.866  13.092  1.00 46.72
+ATOM   1109  CE2 PHE D 153     137.916 193.933  13.917  1.00 42.00
+ATOM   1110  CZ  PHE D 153     139.151 194.010  13.275  1.00 47.76
+ATOM   1111  N   ASP D 154     137.760 186.997  13.522  1.00 64.51
+ATOM   1112  CA  ASP D 154     137.668 185.574  13.833  1.00 67.80
+ATOM   1113  C   ASP D 154     137.988 185.297  15.281  1.00 75.09
+ATOM   1114  O   ASP D 154     137.312 184.516  15.954  1.00 76.76
+ATOM   1115  CB  ASP D 154     138.640 184.783  12.964  1.00 70.58
+ATOM   1116  CG  ASP D 154     138.231 184.747  11.518  1.00 78.41
+ATOM   1117  OD1 ASP D 154     137.011 184.796  11.245  1.00 74.62
+ATOM   1118  OD2 ASP D 154     139.137 184.684  10.657  1.00 91.56
+ATOM   1119  N   GLU D 155     139.030 185.963  15.752  1.00 61.14
+ATOM   1120  CA  GLU D 155     139.528 185.774  17.092  1.00 62.60
+ATOM   1121  C   GLU D 155     138.577 186.395  18.102  1.00 60.90
+ATOM   1122  O   GLU D 155     138.010 187.465  17.868  1.00 59.33
+ATOM   1123  CB  GLU D 155     140.920 186.379  17.220  1.00 67.55
+ATOM   1124  CG  GLU D 155     141.903 185.862  16.175  1.00 70.24
+ATOM   1125  CD  GLU D 155     141.663 186.472  14.789  1.00 97.26
+ATOM   1126  OE1 GLU D 155     141.125 187.611  14.702  1.00 84.14
+ATOM   1127  OE2 GLU D 155     141.992 185.795  13.788  1.00109.22
+ATOM   1128  N   PRO D 156     138.348 185.685  19.204  1.00 62.56
+ATOM   1129  CA  PRO D 156     137.527 186.189  20.304  1.00 61.86
+ATOM   1130  C   PRO D 156     138.307 187.045  21.308  1.00 53.89
+ATOM   1131  O   PRO D 156     139.539 186.982  21.381  1.00 54.40
+ATOM   1132  CB  PRO D 156     137.007 184.903  20.958  1.00 65.10
+ATOM   1133  CG  PRO D 156     138.088 183.925  20.721  1.00 59.84
+ATOM   1134  CD  PRO D 156     138.659 184.251  19.358  1.00 59.00
+ATOM   1135  N   ILE D 157     137.577 187.863  22.056  1.00 51.80
+ATOM   1136  CA  ILE D 157     138.144 188.560  23.195  1.00 52.09
+ATOM   1137  C   ILE D 157     137.856 187.740  24.451  1.00 56.59
+ATOM   1138  O   ILE D 157     136.718 187.710  24.939  1.00 52.89
+ATOM   1139  CB  ILE D 157     137.568 189.987  23.333  1.00 57.91
+ATOM   1140  CG1 ILE D 157     137.889 190.817  22.089  1.00 60.57
+ATOM   1141  CG2 ILE D 157     138.135 190.679  24.540  1.00 58.69
+ATOM   1142  CD1 ILE D 157     136.769 190.862  21.089  1.00 55.79
+ATOM   1143  N   GLU D 158     138.899 187.102  24.983  1.00 56.30
+ATOM   1144  CA  GLU D 158     138.747 186.203  26.115  1.00 49.89
+ATOM   1145  C   GLU D 158     138.560 186.989  27.396  1.00 54.70
+ATOM   1146  O   GLU D 158     139.520 187.460  28.010  1.00 55.75
+ATOM   1147  CB  GLU D 158     139.956 185.258  26.202  1.00 51.77
+ATOM   1148  CG  GLU D 158     140.013 184.278  25.014  1.00 62.32
+ATOM   1149  CD  GLU D 158     141.309 183.481  24.915  1.00 79.95
+ATOM   1150  OE1 GLU D 158     141.917 183.163  25.964  1.00 82.18
+ATOM   1151  OE2 GLU D 158     141.712 183.164  23.771  1.00 78.39
+ATOM   1152  N   CYS D 159     137.302 187.098  27.808  1.00 46.08
+ATOM   1153  CA  CYS D 159     136.955 187.823  29.013  1.00 61.16
+ATOM   1154  C   CYS D 159     136.592 186.881  30.163  1.00 70.41
+ATOM   1155  O   CYS D 159     135.410 186.653  30.458  1.00 65.30
+ATOM   1156  CB  CYS D 159     135.804 188.796  28.731  1.00 63.56
+ATOM   1157  SG  CYS D 159     136.213 190.052  27.493  1.00 59.80
+ATOM   1158  N   PHE D 160     137.625 186.333  30.801  1.00 68.47
+ATOM   1159  CA  PHE D 160     137.438 185.457  31.948  1.00 64.30
+ATOM   1160  C   PHE D 160     138.233 185.954  33.162  1.00 61.83
+ATOM   1161  O   PHE D 160     138.035 185.460  34.268  1.00 70.03
+ATOM   1162  CB  PHE D 160     137.848 184.019  31.607  1.00 63.02
+ATOM   1163  CG  PHE D 160     137.044 183.394  30.491  1.00 63.06
+ATOM   1164  CD1 PHE D 160     135.826 182.787  30.744  1.00 68.47
+ATOM   1165  CD2 PHE D 160     137.521 183.409  29.184  1.00 59.02
+ATOM   1166  CE1 PHE D 160     135.093 182.208  29.706  1.00 60.84
+ATOM   1167  CE2 PHE D 160     136.800 182.830  28.148  1.00 62.56
+ATOM   1168  CZ  PHE D 160     135.587 182.230  28.410  1.00 60.36
+ATOM   1169  N   ASN D 161     139.123 186.928  32.963  1.00 58.26
+ATOM   1170  CA  ASN D 161     139.886 187.492  34.080  1.00 64.03
+ATOM   1171  C   ASN D 161     138.944 188.179  35.047  1.00 67.15
+ATOM   1172  O   ASN D 161     138.007 188.843  34.614  1.00 68.72
+ATOM   1173  CB  ASN D 161     140.915 188.512  33.599  1.00 60.57
+ATOM   1174  CG  ASN D 161     141.714 188.023  32.431  1.00 73.68
+ATOM   1175  OD1 ASN D 161     141.649 186.851  32.063  1.00 86.29
+ATOM   1176  ND2 ASN D 161     142.463 188.927  31.815  1.00 78.70
+ATOM   1177  N   GLU D 162     139.163 188.046  36.349  1.00 73.85
+ATOM   1178  CA  GLU D 162     138.319 188.812  37.251  1.00 71.18
+ATOM   1179  C   GLU D 162     138.696 190.283  37.101  1.00 73.60
+ATOM   1180  O   GLU D 162     139.829 190.619  36.725  1.00 75.93
+ATOM   1181  CB  GLU D 162     138.438 188.338  38.701  1.00 82.24
+ATOM   1182  CG  GLU D 162     137.732 187.007  38.968  1.00 87.06
+ATOM   1183  CD  GLU D 162     137.470 186.754  40.450  1.00106.99
+ATOM   1184  OE1 GLU D 162     137.777 187.641  41.280  1.00107.03
+ATOM   1185  OE2 GLU D 162     136.943 185.669  40.783  1.00 98.39
+ATOM   1186  N   SER D 163     137.710 191.146  37.319  1.00 67.83
+ATOM   1187  CA  SER D 163     137.880 192.579  37.138  1.00 70.20
+ATOM   1188  C   SER D 163     138.108 193.282  38.465  1.00 72.99
+ATOM   1189  O   SER D 163     137.518 192.920  39.481  1.00 75.70
+ATOM   1190  CB  SER D 163     136.661 193.182  36.426  1.00 71.91
+ATOM   1191  OG  SER D 163     136.558 194.587  36.649  1.00 64.94
+ATOM   1192  N   ASP D 164     138.994 194.268  38.453  1.00 73.19
+ATOM   1193  CA  ASP D 164     139.215 195.117  39.615  1.00 78.42
+ATOM   1194  C   ASP D 164     137.984 195.966  39.976  1.00 80.79
+ATOM   1195  O   ASP D 164     137.889 196.480  41.094  1.00 87.80
+ATOM   1196  CB  ASP D 164     140.445 196.006  39.381  1.00 81.26
+ATOM   1197  CG  ASP D 164     140.539 196.517  37.951  1.00 81.62
+ATOM   1198  OD1 ASP D 164     139.491 196.841  37.353  1.00 77.86
+ATOM   1199  OD2 ASP D 164     141.671 196.571  37.420  1.00 70.92
+ATOM   1200  N   LEU D 165     137.035 196.084  39.044  1.00 74.77
+ATOM   1201  CA  LEU D 165     135.795 196.832  39.279  1.00 77.78
+ATOM   1202  C   LEU D 165     134.781 196.078  40.154  1.00 78.41
+ATOM   1203  O   LEU D 165     133.603 196.440  40.192  1.00 73.57
+ATOM   1204  CB  LEU D 165     135.132 197.198  37.945  1.00 72.88
+ATOM   1205  CG  LEU D 165     135.873 198.115  36.975  1.00 66.96
+ATOM   1206  CD1 LEU D 165     135.214 198.038  35.609  1.00 64.92
+ATOM   1207  CD2 LEU D 165     135.870 199.547  37.490  1.00 57.83
+ATOM   1208  N   GLY D 166     135.236 195.024  40.831  1.00 83.04
+ATOM   1209  CA  GLY D 166     134.395 194.241  41.725  1.00 82.76
+ATOM   1210  C   GLY D 166     134.159 192.816  41.253  1.00 82.55
+ATOM   1211  O   GLY D 166     134.563 192.445  40.147  1.00 81.38
+ATOM   1212  N   LYS D 167     133.477 192.019  42.076  1.00 85.36
+ATOM   1213  CA  LYS D 167     133.202 190.624  41.722  1.00 89.08
+ATOM   1214  C   LYS D 167     132.002 190.562  40.787  1.00 81.99
+ATOM   1215  O   LYS D 167     131.253 191.538  40.660  1.00 76.52
+ATOM   1216  CB  LYS D 167     132.962 189.751  42.964  1.00 95.17
+ATOM   1217  CG  LYS D 167     131.807 190.189  43.865  1.00 97.42
+ATOM   1218  CD  LYS D 167     131.579 189.189  45.002  1.00 93.06
+ATOM   1219  CE  LYS D 167     130.612 189.726  46.049  1.00 87.00
+ATOM   1220  NZ  LYS D 167     131.215 190.800  46.883  1.00 73.33
+ATOM   1221  N   ASN D 168     131.851 189.419  40.118  1.00 82.74
+ATOM   1222  CA  ASN D 168     130.863 189.234  39.055  1.00 83.15
+ATOM   1223  C   ASN D 168     131.102 190.170  37.874  1.00 78.23
+ATOM   1224  O   ASN D 168     130.197 190.391  37.067  1.00 76.37
+ATOM   1225  CB  ASN D 168     129.437 189.439  39.571  1.00 86.70
+ATOM   1226  CG  ASN D 168     129.079 188.495  40.688  1.00 91.72
+ATOM   1227  OD1 ASN D 168     129.638 187.403  40.802  1.00 90.60
+ATOM   1228  ND2 ASN D 168     128.134 188.909  41.525  1.00 88.40
+ATOM   1229  N   LEU D 169     132.305 190.732  37.786  1.00 70.56
+ATOM   1230  CA  LEU D 169     132.685 191.546  36.638  1.00 66.64
+ATOM   1231  C   LEU D 169     133.952 190.962  36.062  1.00 65.05
+ATOM   1232  O   LEU D 169     134.840 190.543  36.807  1.00 64.88
+ATOM   1233  CB  LEU D 169     132.887 193.011  37.022  1.00 58.05
+ATOM   1234  CG  LEU D 169     131.613 193.727  37.463  1.00 58.35
+ATOM   1235  CD1 LEU D 169     131.852 195.213  37.619  1.00 54.80
+ATOM   1236  CD2 LEU D 169     130.497 193.465  36.482  1.00 54.94
+ATOM   1237  N   TYR D 170     134.057 190.960  34.739  1.00 63.01
+ATOM   1238  CA  TYR D 170     135.202 190.334  34.097  1.00 59.05
+ATOM   1239  C   TYR D 170     135.904 191.278  33.135  1.00 61.07
+ATOM   1240  O   TYR D 170     135.365 192.323  32.756  1.00 61.63
+ATOM   1241  CB  TYR D 170     134.764 189.054  33.379  1.00 59.53
+ATOM   1242  CG  TYR D 170     134.030 188.137  34.326  1.00 74.81
+ATOM   1243  CD1 TYR D 170     134.728 187.327  35.224  1.00 68.67
+ATOM   1244  CD2 TYR D 170     132.635 188.105  34.352  1.00 72.12
+ATOM   1245  CE1 TYR D 170     134.054 186.503  36.116  1.00 65.82
+ATOM   1246  CE2 TYR D 170     131.954 187.274  35.238  1.00 71.52
+ATOM   1247  CZ  TYR D 170     132.670 186.479  36.118  1.00 68.11
+ATOM   1248  OH  TYR D 170     131.995 185.666  37.001  1.00 74.84
+ATOM   1249  N   SER D 171     137.130 190.909  32.777  1.00 53.92
+ATOM   1250  CA  SER D 171     137.975 191.724  31.938  1.00 46.20
+ATOM   1251  C   SER D 171     138.657 190.828  30.933  1.00 56.39
+ATOM   1252  O   SER D 171     138.735 189.621  31.119  1.00 61.33
+ATOM   1253  CB  SER D 171     138.998 192.503  32.780  1.00 55.62
+ATOM   1254  OG  SER D 171     139.983 191.665  33.362  1.00 56.12
+ATOM   1255  N   GLY D 172     139.134 191.423  29.854  1.00 51.17
+ATOM   1256  CA  GLY D 172     139.874 190.694  28.849  1.00 46.67
+ATOM   1257  C   GLY D 172     140.650 191.701  28.022  1.00 54.55
+ATOM   1258  O   GLY D 172     140.335 192.900  28.019  1.00 51.98
+ATOM   1259  N   LYS D 173     141.661 191.215  27.316  1.00 50.36
+ATOM   1260  CA  LYS D 173     142.459 192.063  26.444  1.00 54.36
+ATOM   1261  C   LYS D 173     142.997 191.224  25.320  1.00 51.38
+ATOM   1262  O   LYS D 173     143.254 190.044  25.495  1.00 53.92
+ATOM   1263  CB  LYS D 173     143.610 192.722  27.210  1.00 52.62
+ATOM   1264  CG  LYS D 173     144.599 191.738  27.812  1.00 54.93
+ATOM   1265  CD  LYS D 173     145.792 192.446  28.471  1.00 70.81
+ATOM   1266  CE  LYS D 173     146.809 191.455  29.059  1.00 80.19
+ATOM   1267  NZ  LYS D 173     147.852 192.123  29.910  1.00 81.63
+ATOM   1268  N   THR D 174     143.172 191.827  24.159  1.00 53.72
+ATOM   1269  CA  THR D 174     143.730 191.093  23.042  1.00 49.82
+ATOM   1270  C   THR D 174     144.181 192.034  21.949  1.00 48.80
+ATOM   1271  O   THR D 174     143.742 193.188  21.882  1.00 50.49
+ATOM   1272  CB  THR D 174     142.698 190.077  22.462  1.00 58.20
+ATOM   1273  OG1 THR D 174     143.349 189.180  21.550  1.00 69.07
+ATOM   1274  CG2 THR D 174     141.538 190.798  21.758  1.00 53.51
+ATOM   1275  N   PHE D 175     145.103 191.543  21.133  1.00 43.82
+ATOM   1276  CA  PHE D 175     145.440 192.181  19.878  1.00 52.91
+ATOM   1277  C   PHE D 175     144.710 191.494  18.738  1.00 52.57
+ATOM   1278  O   PHE D 175     144.684 190.271  18.662  1.00 59.20
+ATOM   1279  CB  PHE D 175     146.947 192.149  19.635  1.00 52.21
+ATOM   1280  CG  PHE D 175     147.702 193.148  20.451  1.00 59.03
+ATOM   1281  CD1 PHE D 175     148.179 192.816  21.703  1.00 55.89
+ATOM   1282  CD2 PHE D 175     147.919 194.428  19.969  1.00 59.24
+ATOM   1283  CE1 PHE D 175     148.872 193.736  22.459  1.00 60.72
+ATOM   1284  CE2 PHE D 175     148.606 195.354  20.721  1.00 64.60
+ATOM   1285  CZ  PHE D 175     149.084 195.009  21.969  1.00 62.42
+ATOM   1286  N   LEU D 176     144.103 192.290  17.869  1.00 51.00
+ATOM   1287  CA  LEU D 176     143.527 191.792  16.630  1.00 49.62
+ATOM   1288  C   LEU D 176     144.304 192.392  15.492  1.00 50.56
+ATOM   1289  O   LEU D 176     145.146 193.254  15.702  1.00 54.09
+ATOM   1290  CB  LEU D 176     142.042 192.149  16.490  1.00 45.76
+ATOM   1291  CG  LEU D 176     141.105 191.633  17.577  1.00 52.51
+ATOM   1292  CD1 LEU D 176     139.690 192.150  17.324  1.00 52.87
+ATOM   1293  CD2 LEU D 176     141.142 190.113  17.634  1.00 51.63
+ATOM   1294  N   SER D 177     144.030 191.926  14.284  1.00 50.72
+ATOM   1295  CA  SER D 177     144.647 192.499  13.107  1.00 50.53
+ATOM   1296  C   SER D 177     143.656 192.476  11.948  1.00 49.77
+ATOM   1297  O   SER D 177     142.705 191.697  11.952  1.00 55.29
+ATOM   1298  CB  SER D 177     145.935 191.756  12.750  1.00 57.35
+ATOM   1299  OG  SER D 177     146.311 192.039  11.408  1.00 74.97
+ATOM   1300  N   ALA D 178     143.858 193.354  10.975  1.00 52.91
+ATOM   1301  CA  ALA D 178     143.009 193.374   9.792  1.00 53.45
+ATOM   1302  C   ALA D 178     143.842 193.807   8.603  1.00 59.09
+ATOM   1303  O   ALA D 178     144.753 194.622   8.733  1.00 65.94
+ATOM   1304  CB  ALA D 178     141.819 194.305   9.979  1.00 53.99
+ATOM   1305  N   PRO D 179     143.546 193.242   7.433  1.00 64.36
+ATOM   1306  CA  PRO D 179     144.227 193.651   6.205  1.00 57.09
+ATOM   1307  C   PRO D 179     143.591 194.909   5.637  1.00 60.99
+ATOM   1308  O   PRO D 179     143.293 194.988   4.442  1.00 58.16
+ATOM   1309  CB  PRO D 179     144.027 192.454   5.283  1.00 58.67
+ATOM   1310  CG  PRO D 179     142.707 191.881   5.729  1.00 61.03
+ATOM   1311  CD  PRO D 179     142.627 192.108   7.217  1.00 50.76
+ATOM   1312  N   LEU D 180     143.407 195.901   6.504  1.00 57.71
+ATOM   1313  CA  LEU D 180     142.750 197.149   6.128  1.00 59.95
+ATOM   1314  C   LEU D 180     143.559 198.348   6.609  1.00 55.21
+ATOM   1315  O   LEU D 180     144.156 198.296   7.677  1.00 53.99
+ATOM   1316  CB  LEU D 180     141.331 197.190   6.709  1.00 53.06
+ATOM   1317  CG  LEU D 180     140.390 196.097   6.188  1.00 57.28
+ATOM   1318  CD1 LEU D 180     139.227 195.846   7.147  1.00 50.24
+ATOM   1319  CD2 LEU D 180     139.880 196.479   4.789  1.00 58.25
+ATOM   1320  N   PRO D 181     143.618 199.414   5.799  1.00 50.49
+ATOM   1321  CA  PRO D 181     144.217 200.667   6.269  1.00 57.30
+ATOM   1322  C   PRO D 181     143.242 201.442   7.183  1.00 53.44
+ATOM   1323  O   PRO D 181     142.019 201.264   7.132  1.00 48.75
+ATOM   1324  CB  PRO D 181     144.514 201.423   4.968  1.00 49.91
+ATOM   1325  CG  PRO D 181     143.459 200.939   4.028  1.00 48.45
+ATOM   1326  CD  PRO D 181     143.217 199.491   4.384  1.00 52.74
+ATOM   1327  N   THR D 182     143.799 202.291   8.033  1.00 46.99
+ATOM   1328  CA  THR D 182     143.015 203.011   9.028  1.00 42.89
+ATOM   1329  C   THR D 182     141.960 203.927   8.409  1.00 45.19
+ATOM   1330  O   THR D 182     140.854 204.045   8.952  1.00 45.15
+ATOM   1331  CB  THR D 182     143.938 203.785   9.950  1.00 42.56
+ATOM   1332  OG1 THR D 182     144.618 202.844  10.787  1.00 50.45
+ATOM   1333  CG2 THR D 182     143.165 204.745  10.824  1.00 46.13
+ATOM   1334  N   TRP D 183     142.288 204.541   7.269  1.00 44.86
+ATOM   1335  CA  TRP D 183     141.409 205.533   6.649  1.00 48.60
+ATOM   1336  C   TRP D 183     140.082 204.909   6.227  1.00 46.31
+ATOM   1337  O   TRP D 183     139.092 205.617   6.023  1.00 50.08
+ATOM   1338  CB  TRP D 183     142.077 206.192   5.429  1.00 43.91
+ATOM   1339  CG  TRP D 183     142.260 205.296   4.231  1.00 51.98
+ATOM   1340  CD1 TRP D 183     143.382 204.583   3.888  1.00 47.66
+ATOM   1341  CD2 TRP D 183     141.295 205.037   3.201  1.00 49.06
+ATOM   1342  NE1 TRP D 183     143.164 203.886   2.718  1.00 46.48
+ATOM   1343  CE2 TRP D 183     141.892 204.151   2.278  1.00 52.95
+ATOM   1344  CE3 TRP D 183     139.982 205.462   2.976  1.00 45.90
+ATOM   1345  CZ2 TRP D 183     141.221 203.689   1.150  1.00 52.18
+ATOM   1346  CZ3 TRP D 183     139.316 204.999   1.857  1.00 55.59
+ATOM   1347  CH2 TRP D 183     139.936 204.125   0.957  1.00 53.28
+ATOM   1348  N   GLN D 184     140.068 203.588   6.085  1.00 44.05
+ATOM   1349  CA  GLN D 184     138.861 202.867   5.676  1.00 45.84
+ATOM   1350  C   GLN D 184     137.940 202.555   6.852  1.00 44.39
+ATOM   1351  O   GLN D 184     136.755 202.281   6.665  1.00 45.24
+ATOM   1352  CB  GLN D 184     139.249 201.574   4.969  1.00 48.54
+ATOM   1353  CG  GLN D 184     139.300 201.686   3.450  1.00 59.09
+ATOM   1354  CD  GLN D 184     139.594 200.355   2.780  1.00 66.01
+ATOM   1355  OE1 GLN D 184     140.740 200.076   2.429  1.00 66.20
+ATOM   1356  NE2 GLN D 184     138.566 199.532   2.595  1.00 66.12
+ATOM   1357  N   LEU D 185     138.481 202.635   8.062  1.00 39.85
+ATOM   1358  CA  LEU D 185     137.728 202.315   9.271  1.00 36.57
+ATOM   1359  C   LEU D 185     137.100 203.572   9.885  1.00 42.80
+ATOM   1360  O   LEU D 185     136.162 203.484  10.705  1.00 42.72
+ATOM   1361  CB  LEU D 185     138.644 201.648  10.296  1.00 34.12
+ATOM   1362  CG  LEU D 185     139.650 200.609   9.797  1.00 38.72
+ATOM   1363  CD1 LEU D 185     140.656 200.275  10.871  1.00 38.50
+ATOM   1364  CD2 LEU D 185     138.967 199.326   9.330  1.00 42.53
+ATOM   1365  N   ILE D 186     137.623 204.737   9.488  1.00 37.60
+ATOM   1366  CA  ILE D 186     137.199 205.996  10.079  1.00 38.89
+ATOM   1367  C   ILE D 186     135.707 206.233   9.878  1.00 37.75
+ATOM   1368  O   ILE D 186     135.216 206.181   8.753  1.00 41.54
+ATOM   1369  CB  ILE D 186     137.970 207.174   9.482  1.00 42.07
+ATOM   1370  CG1 ILE D 186     139.474 207.014   9.758  1.00 29.85
+ATOM   1371  CG2 ILE D 186     137.392 208.500  10.015  1.00 34.33
+ATOM   1372  CD1 ILE D 186     139.822 206.833  11.235  1.00 32.03
+ATOM   1373  N   GLY D 187     134.991 206.481  10.973  1.00 32.18
+ATOM   1374  CA  GLY D 187     133.578 206.789  10.882  1.00 34.53
+ATOM   1375  C   GLY D 187     132.649 205.585  10.911  1.00 35.05
+ATOM   1376  O   GLY D 187     131.445 205.760  10.882  1.00 36.76
+ATOM   1377  N   ARG D 188     133.197 204.373  10.949  1.00 32.31
+ATOM   1378  CA  ARG D 188     132.380 203.167  11.044  1.00 36.64
+ATOM   1379  C   ARG D 188     132.217 202.778  12.499  1.00 36.60
+ATOM   1380  O   ARG D 188     132.686 203.488  13.377  1.00 43.47
+ATOM   1381  CB  ARG D 188     133.000 202.011  10.259  1.00 37.17
+ATOM   1382  CG  ARG D 188     133.220 202.328   8.775  1.00 40.53
+ATOM   1383  CD  ARG D 188     133.824 201.136   8.064  1.00 46.88
+ATOM   1384  NE  ARG D 188     134.190 201.407   6.676  1.00 50.75
+ATOM   1385  CZ  ARG D 188     133.328 201.713   5.714  1.00 51.88
+ATOM   1386  NH1 ARG D 188     132.035 201.838   5.985  1.00 45.58
+ATOM   1387  NH2 ARG D 188     133.770 201.919   4.483  1.00 53.87
+ATOM   1388  N   SER D 189     131.524 201.672  12.755  1.00 40.55
+ATOM   1389  CA  SER D 189     131.293 201.222  14.123  1.00 40.32
+ATOM   1390  C   SER D 189     132.143 200.020  14.507  1.00 41.12
+ATOM   1391  O   SER D 189     132.279 199.078  13.742  1.00 48.92
+ATOM   1392  CB  SER D 189     129.824 200.885  14.339  1.00 38.68
+ATOM   1393  OG  SER D 189     129.079 202.064  14.583  1.00 50.20
+ATOM   1394  N   PHE D 190     132.718 200.077  15.700  1.00 39.95
+ATOM   1395  CA  PHE D 190     133.381 198.927  16.295  1.00 39.50
+ATOM   1396  C   PHE D 190     132.456 198.308  17.349  1.00 42.01
+ATOM   1397  O   PHE D 190     131.943 199.000  18.246  1.00 37.94
+ATOM   1398  CB  PHE D 190     134.711 199.335  16.921  1.00 42.22
+ATOM   1399  CG  PHE D 190     135.622 198.182  17.203  1.00 42.21
+ATOM   1400  CD1 PHE D 190     135.530 197.478  18.396  1.00 36.47
+ATOM   1401  CD2 PHE D 190     136.558 197.786  16.258  1.00 38.93
+ATOM   1402  CE1 PHE D 190     136.379 196.410  18.636  1.00 42.54
+ATOM   1403  CE2 PHE D 190     137.398 196.719  16.494  1.00 41.28
+ATOM   1404  CZ  PHE D 190     137.314 196.030  17.673  1.00 39.80
+ATOM   1405  N   VAL D 191     132.226 197.006  17.229  1.00 39.66
+ATOM   1406  CA  VAL D 191     131.231 196.345  18.064  1.00 39.07
+ATOM   1407  C   VAL D 191     131.787 195.106  18.738  1.00 42.97
+ATOM   1408  O   VAL D 191     132.399 194.243  18.092  1.00 46.36
+ATOM   1409  CB  VAL D 191     129.987 195.951  17.239  1.00 40.16
+ATOM   1410  CG1 VAL D 191     128.989 195.208  18.123  1.00 41.45
+ATOM   1411  CG2 VAL D 191     129.350 197.179  16.621  1.00 32.02
+ATOM   1412  N   ILE D 192     131.598 195.031  20.050  1.00 43.39
+ATOM   1413  CA  ILE D 192     131.957 193.826  20.779  1.00 39.45
+ATOM   1414  C   ILE D 192     130.676 193.336  21.434  1.00 49.53
+ATOM   1415  O   ILE D 192     129.955 194.108  22.057  1.00 49.91
+ATOM   1416  CB  ILE D 192     133.076 194.061  21.822  1.00 41.93
+ATOM   1417  CG1 ILE D 192     134.373 194.487  21.129  1.00 42.60
+ATOM   1418  CG2 ILE D 192     133.348 192.792  22.631  1.00 41.31
+ATOM   1419  CD1 ILE D 192     135.523 194.723  22.091  1.00 38.37
+ATOM   1420  N   SER D 193     130.367 192.061  21.231  1.00 53.51
+ATOM   1421  CA  SER D 193     129.164 191.471  21.790  1.00 56.22
+ATOM   1422  C   SER D 193     129.357 189.999  22.095  1.00 57.90
+ATOM   1423  O   SER D 193     130.331 189.371  21.674  1.00 52.14
+ATOM   1424  CB  SER D 193     127.965 191.634  20.847  1.00 48.68
+ATOM   1425  OG  SER D 193     128.285 191.164  19.556  1.00 55.84
+ATOM   1426  N   LYS D 194     128.416 189.479  22.866  1.00 54.70
+ATOM   1427  CA  LYS D 194     128.307 188.062  23.164  1.00 56.42
+ATOM   1428  C   LYS D 194     126.829 187.716  23.289  1.00 60.58
+ATOM   1429  O   LYS D 194     126.015 188.565  23.688  1.00 53.38
+ATOM   1430  CB  LYS D 194     129.062 187.706  24.450  1.00 48.18
+ATOM   1431  CG  LYS D 194     129.063 186.214  24.819  1.00 45.91
+ATOM   1432  CD  LYS D 194     129.785 185.996  26.147  1.00 51.98
+ATOM   1433  CE  LYS D 194     128.993 186.523  27.361  1.00 52.13
+ATOM   1434  NZ  LYS D 194     127.756 185.754  27.672  1.00 48.65
+ATOM   1435  N   SER D 195     126.479 186.492  22.904  1.00 61.72
+ATOM   1436  CA  SER D 195     125.148 185.964  23.163  1.00 49.93
+ATOM   1437  C   SER D 195     124.931 185.958  24.676  1.00 53.81
+ATOM   1438  O   SER D 195     125.786 185.467  25.423  1.00 51.40
+ATOM   1439  CB  SER D 195     125.037 184.558  22.598  1.00 51.42
+ATOM   1440  OG  SER D 195     125.433 184.558  21.232  1.00 74.16
+ATOM   1441  N   LEU D 196     123.804 186.498  25.134  1.00 54.80
+ATOM   1442  CA  LEU D 196     123.477 186.465  26.565  1.00 58.32
+ATOM   1443  C   LEU D 196     123.324 185.029  27.083  1.00 64.72
+ATOM   1444  O   LEU D 196     122.808 184.151  26.389  1.00 67.32
+ATOM   1445  CB  LEU D 196     122.184 187.230  26.850  1.00 56.42
+ATOM   1446  CG  LEU D 196     122.113 188.747  26.720  1.00 59.83
+ATOM   1447  CD1 LEU D 196     120.689 189.193  26.368  1.00 65.82
+ATOM   1448  CD2 LEU D 196     122.558 189.376  28.016  1.00 54.63
+ATOM   1449  N   ASN D 197     123.788 184.776  28.296  1.00 64.18
+ATOM   1450  CA  ASN D 197     123.499 183.488  28.913  1.00 71.64
+ATOM   1451  C   ASN D 197     122.006 183.340  29.277  1.00 66.46
+ATOM   1452  O   ASN D 197     121.433 182.260  29.146  1.00 74.72
+ATOM   1453  CB  ASN D 197     124.389 183.288  30.135  1.00 67.28
+ATOM   1454  CG  ASN D 197     125.849 183.175  29.760  1.00 62.75
+ATOM   1455  OD1 ASN D 197     126.184 182.868  28.612  1.00 66.67
+ATOM   1456  ND2 ASN D 197     126.728 183.443  30.717  1.00 67.86
+ATOM   1457  N   HIS D 198     121.373 184.421  29.716  1.00 67.36
+ATOM   1458  CA  HIS D 198     119.969 184.342  30.109  1.00 73.37
+ATOM   1459  C   HIS D 198     119.095 185.370  29.374  1.00 66.15
+ATOM   1460  O   HIS D 198     118.682 186.368  29.966  1.00 68.50
+ATOM   1461  CB  HIS D 198     119.835 184.517  31.633  1.00 74.02
+ATOM   1462  CG  HIS D 198     120.574 183.482  32.432  1.00 79.32
+ATOM   1463  ND1 HIS D 198     120.269 182.137  32.376  1.00 80.40
+ATOM   1464  CD2 HIS D 198     121.606 183.594  33.304  1.00 79.77
+ATOM   1465  CE1 HIS D 198     121.081 181.468  33.176  1.00 78.25
+ATOM   1466  NE2 HIS D 198     121.902 182.328  33.752  1.00 72.36
+ATOM   1467  N   PRO D 199     118.780 185.102  28.088  1.00 71.50
+ATOM   1468  CA  PRO D 199     117.939 185.971  27.243  1.00 72.62
+ATOM   1469  C   PRO D 199     116.543 186.186  27.814  1.00 78.16
+ATOM   1470  O   PRO D 199     115.908 187.211  27.563  1.00 77.99
+ATOM   1471  CB  PRO D 199     117.847 185.202  25.918  1.00 64.92
+ATOM   1472  CG  PRO D 199     118.995 184.250  25.941  1.00 73.83
+ATOM   1473  CD  PRO D 199     119.208 183.888  27.370  1.00 57.98
+ATOM   1474  N   GLU D 200     116.073 185.181  28.546  1.00 80.48
+ATOM   1475  CA  GLU D 200     114.789 185.200  29.234  1.00 79.65
+ATOM   1476  C   GLU D 200     114.587 186.421  30.132  1.00 90.07
+ATOM   1477  O   GLU D 200     113.593 187.134  29.993  1.00 95.37
+ATOM   1478  CB  GLU D 200     114.638 183.925  30.067  1.00 78.33
+ATOM   1479  CG  GLU D 200     115.640 182.832  29.704  1.00 79.86
+ATOM   1480  CD  GLU D 200     116.650 182.568  30.806  1.00 86.47
+ATOM   1481  OE1 GLU D 200     116.325 182.825  31.988  1.00 88.94
+ATOM   1482  OE2 GLU D 200     117.772 182.105  30.487  1.00 87.57
+ATOM   1483  N   ASN D 201     115.528 186.648  31.051  1.00 84.03
+ATOM   1484  CA  ASN D 201     115.411 187.715  32.048  1.00 77.89
+ATOM   1485  C   ASN D 201     115.511 189.121  31.490  1.00 85.50
+ATOM   1486  O   ASN D 201     115.312 190.094  32.223  1.00 85.52
+ATOM   1487  CB  ASN D 201     116.483 187.560  33.120  1.00 77.67
+ATOM   1488  CG  ASN D 201     116.484 186.193  33.736  1.00 83.08
+ATOM   1489  OD1 ASN D 201     115.438 185.557  33.857  1.00 89.57
+ATOM   1490  ND2 ASN D 201     117.661 185.727  34.137  1.00 83.18
+ATOM   1491  N   GLU D 202     115.849 189.234  30.208  1.00 83.08
+ATOM   1492  CA  GLU D 202     115.961 190.545  29.585  1.00 88.82
+ATOM   1493  C   GLU D 202     114.674 190.796  28.797  1.00 86.88
+ATOM   1494  O   GLU D 202     114.479 190.210  27.728  1.00 82.89
+ATOM   1495  CB  GLU D 202     117.207 190.638  28.685  1.00 81.14
+ATOM   1496  CG  GLU D 202     118.559 190.376  29.397  1.00 74.55
+ATOM   1497  CD  GLU D 202     118.830 191.245  30.638  1.00 78.59
+ATOM   1498  OE1 GLU D 202     118.266 192.354  30.758  1.00 78.75
+ATOM   1499  OE2 GLU D 202     119.642 190.817  31.492  1.00 74.64
+ATOM   1500  N   PRO D 203     113.801 191.681  29.328  1.00 97.78
+ATOM   1501  CA  PRO D 203     112.428 191.926  28.845  1.00101.28
+ATOM   1502  C   PRO D 203     112.339 192.354  27.381  1.00 99.28
+ATOM   1503  O   PRO D 203     111.343 192.078  26.703  1.00 97.33
+ATOM   1504  CB  PRO D 203     111.929 193.051  29.765  1.00 97.26
+ATOM   1505  CG  PRO D 203     113.175 193.718  30.278  1.00 94.68
+ATOM   1506  CD  PRO D 203     114.169 192.606  30.419  1.00 89.55
+ATOM   1507  N   SER D 204     113.382 193.024  26.910  1.00 90.64
+ATOM   1508  CA  SER D 204     113.386 193.645  25.595  1.00 94.63
+ATOM   1509  C   SER D 204     113.328 192.656  24.419  1.00 96.46
+ATOM   1510  O   SER D 204     113.302 193.078  23.258  1.00 94.10
+ATOM   1511  CB  SER D 204     114.633 194.521  25.477  1.00 94.87
+ATOM   1512  OG  SER D 204     115.265 194.644  26.746  1.00 87.22
+ATOM   1513  N   SER D 205     113.311 191.356  24.715  1.00 87.26
+ATOM   1514  CA  SER D 205     113.429 190.333  23.679  1.00 86.86
+ATOM   1515  C   SER D 205     114.752 190.541  22.932  1.00 95.19
+ATOM   1516  O   SER D 205     114.897 190.187  21.759  1.00 87.95
+ATOM   1517  CB  SER D 205     112.233 190.354  22.726  1.00 87.43
+ATOM   1518  OG  SER D 205     111.014 190.293  23.445  1.00 86.84
+ATOM   1519  N   VAL D 206     115.707 191.137  23.641  1.00 89.20
+ATOM   1520  CA  VAL D 206     117.033 191.417  23.117  1.00 75.94
+ATOM   1521  C   VAL D 206     117.938 190.201  23.342  1.00 83.65
+ATOM   1522  O   VAL D 206     118.003 189.664  24.454  1.00 77.34
+ATOM   1523  CB  VAL D 206     117.639 192.670  23.787  1.00 82.70
+ATOM   1524  CG1 VAL D 206     117.590 192.548  25.305  1.00 77.29
+ATOM   1525  CG2 VAL D 206     119.065 192.900  23.308  1.00 78.20
+ATOM   1526  N   LYS D 207     118.665 189.792  22.301  1.00 74.50
+ATOM   1527  CA  LYS D 207     119.396 188.529  22.354  1.00 74.81
+ATOM   1528  C   LYS D 207     120.861 188.642  22.790  1.00 72.10
+ATOM   1529  O   LYS D 207     121.429 187.670  23.295  1.00 68.97
+ATOM   1530  CB  LYS D 207     119.379 187.854  20.968  1.00 79.16
+ATOM   1531  CG  LYS D 207     118.023 187.726  20.259  1.00 81.81
+ATOM   1532  CD  LYS D 207     118.228 187.267  18.797  1.00 78.95
+ATOM   1533  CE  LYS D 207     116.937 187.274  17.971  1.00 75.62
+ATOM   1534  NZ  LYS D 207     116.008 186.159  18.320  1.00 76.99
+ATOM   1535  N   ASP D 208     121.462 189.820  22.616  1.00 72.27
+ATOM   1536  CA  ASP D 208     122.915 189.973  22.787  1.00 65.70
+ATOM   1537  C   ASP D 208     123.367 191.027  23.797  1.00 60.09
+ATOM   1538  O   ASP D 208     122.663 192.005  24.061  1.00 60.13
+ATOM   1539  CB  ASP D 208     123.558 190.296  21.442  1.00 60.52
+ATOM   1540  CG  ASP D 208     123.558 189.119  20.510  1.00 71.22
+ATOM   1541  OD1 ASP D 208     123.537 187.970  21.004  1.00 76.07
+ATOM   1542  OD2 ASP D 208     123.575 189.345  19.282  1.00 80.67
+ATOM   1543  N   TYR D 209     124.547 190.810  24.371  1.00 51.37
+ATOM   1544  CA  TYR D 209     125.193 191.836  25.185  1.00 53.06
+ATOM   1545  C   TYR D 209     126.235 192.542  24.347  1.00 53.93
+ATOM   1546  O   TYR D 209     127.264 191.955  24.024  1.00 50.11
+ATOM   1547  CB  TYR D 209     125.850 191.242  26.429  1.00 47.51
+ATOM   1548  CG  TYR D 209     126.423 192.283  27.359  1.00 44.23
+ATOM   1549  CD1 TYR D 209     125.614 192.904  28.305  1.00 45.15
+ATOM   1550  CD2 TYR D 209     127.767 192.651  27.297  1.00 47.57
+ATOM   1551  CE1 TYR D 209     126.121 193.871  29.176  1.00 54.86
+ATOM   1552  CE2 TYR D 209     128.286 193.620  28.163  1.00 45.77
+ATOM   1553  CZ  TYR D 209     127.454 194.225  29.101  1.00 54.77
+ATOM   1554  OH  TYR D 209     127.940 195.176  29.976  1.00 54.51
+ATOM   1555  N   SER D 210     125.975 193.802  24.014  1.00 51.62
+ATOM   1556  CA  SER D 210     126.805 194.532  23.061  1.00 42.82
+ATOM   1557  C   SER D 210     127.295 195.879  23.573  1.00 43.10
+ATOM   1558  O   SER D 210     126.536 196.635  24.196  1.00 40.97
+ATOM   1559  CB  SER D 210     126.021 194.757  21.770  1.00 43.30
+ATOM   1560  OG  SER D 210     125.473 193.551  21.285  1.00 54.11
+ATOM   1561  N   PHE D 211     128.547 196.209  23.270  1.00 38.05
+ATOM   1562  CA  PHE D 211     129.015 197.575  23.516  1.00 44.02
+ATOM   1563  C   PHE D 211     129.757 198.044  22.278  1.00 41.20
+ATOM   1564  O   PHE D 211     130.420 197.257  21.607  1.00 38.56
+ATOM   1565  CB  PHE D 211     129.883 197.699  24.805  1.00 36.71
+ATOM   1566  CG  PHE D 211     130.846 196.544  25.050  1.00 46.33
+ATOM   1567  CD1 PHE D 211     130.384 195.308  25.499  1.00 46.42
+ATOM   1568  CD2 PHE D 211     132.220 196.716  24.891  1.00 47.46
+ATOM   1569  CE1 PHE D 211     131.270 194.249  25.743  1.00 45.73
+ATOM   1570  CE2 PHE D 211     133.121 195.661  25.137  1.00 46.34
+ATOM   1571  CZ  PHE D 211     132.637 194.426  25.569  1.00 43.12
+ATOM   1572  N   LEU D 212     129.614 199.328  21.960  1.00 40.00
+ATOM   1573  CA  LEU D 212     130.031 199.808  20.648  1.00 40.52
+ATOM   1574  C   LEU D 212     130.449 201.272  20.638  1.00 40.13
+ATOM   1575  O   LEU D 212     130.073 202.059  21.507  1.00 37.29
+ATOM   1576  CB  LEU D 212     128.894 199.602  19.629  1.00 44.67
+ATOM   1577  CG  LEU D 212     127.581 200.408  19.783  1.00 39.33
+ATOM   1578  CD1 LEU D 212     126.826 200.446  18.478  1.00 31.04
+ATOM   1579  CD2 LEU D 212     126.693 199.829  20.855  1.00 35.06
+ATOM   1580  N   GLY D 213     131.193 201.643  19.603  1.00 42.40
+ATOM   1581  CA  GLY D 213     131.603 203.023  19.436  1.00 39.95
+ATOM   1582  C   GLY D 213     131.983 203.324  18.010  1.00 44.77
+ATOM   1583  O   GLY D 213     132.440 202.439  17.252  1.00 40.54
+ATOM   1584  N   VAL D 214     131.785 204.584  17.634  1.00 39.75
+ATOM   1585  CA  VAL D 214     132.230 205.046  16.334  1.00 33.83
+ATOM   1586  C   VAL D 214     133.739 205.068  16.294  1.00 34.90
+ATOM   1587  O   VAL D 214     134.384 205.588  17.202  1.00 31.54
+ATOM   1588  CB  VAL D 214     131.690 206.453  15.994  1.00 39.94
+ATOM   1589  CG1 VAL D 214     132.224 206.900  14.621  1.00 35.97
+ATOM   1590  CG2 VAL D 214     130.157 206.456  16.039  1.00 27.57
+ATOM   1591  N   ILE D 215     134.313 204.510  15.238  1.00 33.65
+ATOM   1592  CA  ILE D 215     135.752 204.562  15.118  1.00 35.20
+ATOM   1593  C   ILE D 215     136.165 205.981  14.746  1.00 36.07
+ATOM   1594  O   ILE D 215     135.792 206.488  13.695  1.00 43.57
+ATOM   1595  CB  ILE D 215     136.270 203.563  14.097  1.00 35.93
+ATOM   1596  CG1 ILE D 215     135.982 202.134  14.583  1.00 36.51
+ATOM   1597  CG2 ILE D 215     137.758 203.757  13.902  1.00 32.66
+ATOM   1598  CD1 ILE D 215     136.203 201.060  13.552  1.00 35.03
+ATOM   1599  N   ALA D 216     136.948 206.601  15.618  1.00 35.20
+ATOM   1600  CA  ALA D 216     137.267 208.033  15.552  1.00 35.99
+ATOM   1601  C   ALA D 216     138.735 208.284  15.208  1.00 37.63
+ATOM   1602  O   ALA D 216     139.617 207.479  15.545  1.00 35.69
+ATOM   1603  CB  ALA D 216     136.924 208.707  16.885  1.00 28.26
+ATOM   1604  N   ARG D 217     139.000 209.382  14.508  1.00 33.33
+ATOM   1605  CA  ARG D 217     140.383 209.786  14.280  1.00 34.07
+ATOM   1606  C   ARG D 217     141.110 210.085  15.604  1.00 32.24
+ATOM   1607  O   ARG D 217     140.543 210.653  16.543  1.00 31.37
+ATOM   1608  CB  ARG D 217     140.435 211.015  13.385  1.00 31.48
+ATOM   1609  CG  ARG D 217     139.748 210.838  12.061  1.00 30.76
+ATOM   1610  CD  ARG D 217     139.634 212.170  11.380  1.00 28.79
+ATOM   1611  NE  ARG D 217     138.840 212.063  10.168  1.00 41.91
+ATOM   1612  CZ  ARG D 217     139.372 211.900   8.965  1.00 40.23
+ATOM   1613  NH1 ARG D 217     140.695 211.836   8.848  1.00 34.80
+ATOM   1614  NH2 ARG D 217     138.588 211.809   7.897  1.00 38.02
+ATOM   1615  N   SER D 218     142.366 209.679  15.673  1.00 34.39
+ATOM   1616  CA  SER D 218     143.179 209.946  16.850  1.00 38.88
+ATOM   1617  C   SER D 218     144.626 210.281  16.476  1.00 41.10
+ATOM   1618  O   SER D 218     145.143 209.779  15.473  1.00 37.03
+ATOM   1619  CB  SER D 218     143.168 208.753  17.791  1.00 39.64
+ATOM   1620  OG  SER D 218     144.067 208.994  18.856  1.00 36.91
+ATOM   1621  N   ALA D 219     145.267 211.119  17.290  1.00 39.38
+ATOM   1622  CA  ALA D 219     146.687 211.435  17.108  1.00 39.10
+ATOM   1623  C   ALA D 219     147.546 210.234  17.454  1.00 45.78
+ATOM   1624  O   ALA D 219     148.685 210.116  16.998  1.00 57.81
+ATOM   1625  CB  ALA D 219     147.095 212.639  17.954  1.00 34.05
+ATOM   1626  N   GLY D 220     147.000 209.344  18.271  1.00 46.72
+ATOM   1627  CA  GLY D 220     147.699 208.125  18.635  1.00 47.98
+ATOM   1628  C   GLY D 220     148.738 208.368  19.699  1.00 49.54
+ATOM   1629  O   GLY D 220     149.651 207.573  19.869  1.00 54.80
+ATOM   1630  N   VAL D 221     148.597 209.478  20.410  1.00 46.93
+ATOM   1631  CA  VAL D 221     149.454 209.773  21.545  1.00 56.99
+ATOM   1632  C   VAL D 221     148.766 209.314  22.824  1.00 56.38
+ATOM   1633  O   VAL D 221     148.301 210.120  23.629  1.00 60.83
+ATOM   1634  CB  VAL D 221     149.786 211.281  21.620  1.00 56.62
+ATOM   1635  CG1 VAL D 221     150.773 211.572  22.744  1.00 66.58
+ATOM   1636  CG2 VAL D 221     150.374 211.720  20.319  1.00 51.67
+ATOM   1637  N   TRP D 222     148.720 207.999  23.002  1.00 56.24
+ATOM   1638  CA  TRP D 222     148.067 207.398  24.150  1.00 62.91
+ATOM   1639  C   TRP D 222     149.074 207.172  25.258  1.00 64.56
+ATOM   1640  O   TRP D 222     150.256 206.923  25.006  1.00 67.80
+ATOM   1641  CB  TRP D 222     147.417 206.059  23.790  1.00 58.75
+ATOM   1642  CG  TRP D 222     146.481 206.117  22.661  1.00 56.36
+ATOM   1643  CD1 TRP D 222     145.317 206.828  22.602  1.00 63.05
+ATOM   1644  CD2 TRP D 222     146.594 205.426  21.416  1.00 53.52
+ATOM   1645  NE1 TRP D 222     144.701 206.628  21.389  1.00 53.63
+ATOM   1646  CE2 TRP D 222     145.466 205.774  20.640  1.00 47.07
+ATOM   1647  CE3 TRP D 222     147.538 204.550  20.881  1.00 53.06
+ATOM   1648  CZ2 TRP D 222     145.258 205.283  19.360  1.00 40.19
+ATOM   1649  CZ3 TRP D 222     147.332 204.063  19.611  1.00 49.83
+ATOM   1650  CH2 TRP D 222     146.193 204.430  18.860  1.00 47.86
+ATOM   1651  N   GLU D 223     148.583 207.246  26.485  1.00 66.24
+ATOM   1652  CA  GLU D 223     149.388 207.025  27.671  1.00 72.07
+ATOM   1653  C   GLU D 223     149.368 205.540  28.049  1.00 74.41
+ATOM   1654  O   GLU D 223     148.660 204.742  27.433  1.00 69.75
+ATOM   1655  CB  GLU D 223     148.868 207.888  28.829  1.00 78.31
+ATOM   1656  CG  GLU D 223     147.541 207.386  29.456  1.00 80.95
+ATOM   1657  CD  GLU D 223     146.291 207.593  28.587  1.00 73.08
+ATOM   1658  OE1 GLU D 223     146.393 208.121  27.458  1.00 78.06
+ATOM   1659  OE2 GLU D 223     145.196 207.197  29.030  1.00 65.46
+ATOM   1660  N   ASN D 224     150.135 205.181  29.072  1.00 80.10
+ATOM   1661  CA  ASN D 224     150.276 203.788  29.499  1.00 82.95
+ATOM   1662  C   ASN D 224     148.977 203.132  29.988  1.00 80.12
+ATOM   1663  O   ASN D 224     148.603 202.054  29.515  1.00 84.02
+ATOM   1664  CB  ASN D 224     151.332 203.683  30.595  1.00 88.00
+ATOM   1665  CG  ASN D 224     151.553 202.258  31.047  1.00 95.82
+ATOM   1666  OD1 ASN D 224     151.305 201.911  32.207  1.00 99.17
+ATOM   1667  ND2 ASN D 224     152.003 201.413  30.126  1.00 99.58
+ATOM   1668  N   ASN D 225     148.320 203.741  30.972  1.00 76.91
+ATOM   1669  CA  ASN D 225     147.045 203.214  31.435  1.00 69.46
+ATOM   1670  C   ASN D 225     145.965 203.529  30.407  1.00 75.95
+ATOM   1671  O   ASN D 225     145.803 204.669  29.967  1.00 79.85
+ATOM   1672  CB  ASN D 225     146.662 203.776  32.808  1.00 78.34
+ATOM   1673  CG  ASN D 225     146.563 205.290  32.818  1.00 83.56
+ATOM   1674  OD1 ASN D 225     147.364 205.980  32.191  1.00 78.35
+ATOM   1675  ND2 ASN D 225     145.575 205.813  33.539  1.00 90.91
+ATOM   1676  N   LYS D 226     145.225 202.502  30.027  1.00 67.58
+ATOM   1677  CA  LYS D 226     144.214 202.624  29.000  1.00 56.74
+ATOM   1678  C   LYS D 226     142.897 203.027  29.652  1.00 54.75
+ATOM   1679  O   LYS D 226     142.174 202.180  30.170  1.00 61.74
+ATOM   1680  CB  LYS D 226     144.107 201.300  28.237  1.00 55.80
+ATOM   1681  CG  LYS D 226     145.473 200.767  27.835  1.00 46.84
+ATOM   1682  CD  LYS D 226     145.414 199.362  27.282  1.00 42.17
+ATOM   1683  CE  LYS D 226     146.734 198.973  26.642  1.00 47.11
+ATOM   1684  NZ  LYS D 226     146.815 197.524  26.336  1.00 51.84
+ATOM   1685  N   GLN D 227     142.601 204.323  29.652  1.00 50.88
+ATOM   1686  CA  GLN D 227     141.449 204.833  30.392  1.00 53.90
+ATOM   1687  C   GLN D 227     140.553 205.770  29.573  1.00 51.62
+ATOM   1688  O   GLN D 227     140.895 206.177  28.468  1.00 48.23
+ATOM   1689  CB  GLN D 227     141.915 205.539  31.666  1.00 53.66
+ATOM   1690  CG  GLN D 227     142.746 206.798  31.474  1.00 60.88
+ATOM   1691  CD  GLN D 227     143.057 207.478  32.808  1.00 75.19
+ATOM   1692  OE1 GLN D 227     142.609 207.031  33.863  1.00 74.56
+ATOM   1693  NE2 GLN D 227     143.846 208.539  32.766  1.00 67.17
+ATOM   1694  N   VAL D 228     139.382 206.076  30.119  1.00 50.39
+ATOM   1695  CA  VAL D 228     138.433 206.958  29.458  1.00 46.54
+ATOM   1696  C   VAL D 228     137.936 207.973  30.465  1.00 46.41
+ATOM   1697  O   VAL D 228     137.504 207.605  31.555  1.00 58.25
+ATOM   1698  CB  VAL D 228     137.229 206.181  28.872  1.00 47.95
+ATOM   1699  CG1 VAL D 228     136.220 207.142  28.255  1.00 37.00
+ATOM   1700  CG2 VAL D 228     137.690 205.124  27.845  1.00 39.38
+ATOM   1701  N   CYS D 229     137.999 209.253  30.119  1.00 56.68
+ATOM   1702  CA  CYS D 229     137.538 210.293  31.041  1.00 64.06
+ATOM   1703  C   CYS D 229     136.166 210.793  30.631  1.00 67.78
+ATOM   1704  O   CYS D 229     135.788 210.695  29.456  1.00 71.94
+ATOM   1705  CB  CYS D 229     138.523 211.470  31.100  1.00 56.12
+ATOM   1706  SG  CYS D 229     140.192 211.025  31.643  1.00 73.93
+ATOM   1707  N   ALA D 230     135.414 211.303  31.604  1.00 63.80
+ATOM   1708  CA  ALA D 230     134.141 211.961  31.331  1.00 64.50
+ATOM   1709  C   ALA D 230     134.389 213.339  30.734  1.00 72.77
+ATOM   1710  O   ALA D 230     135.523 213.849  30.780  1.00 72.74
+ATOM   1711  CB  ALA D 230     133.307 212.080  32.606  1.00 68.71
+ATOM   1712  N   CYS D 231     133.322 213.942  30.201  1.00 73.04
+ATOM   1713  CA  CYS D 231     133.348 215.328  29.725  1.00 75.51
+ATOM   1714  C   CYS D 231     133.944 216.254  30.813  1.00 82.00
+ATOM   1715  O   CYS D 231     134.608 217.248  30.516  1.00 81.56
+ATOM   1716  CB  CYS D 231     131.931 215.781  29.328  1.00 68.85
+ATOM   1717  SG  CYS D 231     131.485 215.661  27.554  1.00 84.25
+ATOM   1718  N   THR D 232     133.714 215.883  32.071  1.00 87.36
+ATOM   1719  CA  THR D 232     134.298 216.527  33.252  1.00 85.58
+ATOM   1720  C   THR D 232     135.834 216.610  33.274  1.00 86.27
+ATOM   1721  O   THR D 232     136.405 217.657  33.574  1.00 92.21
+ATOM   1722  CB  THR D 232     133.860 215.771  34.537  1.00 90.13
+ATOM   1723  OG1 THR D 232     132.426 215.719  34.620  1.00 89.31
+ATOM   1724  CG2 THR D 232     134.443 216.432  35.783  1.00 85.48
+ATOM   1725  N   GLY D 233     136.489 215.493  32.971  1.00 82.51
+ATOM   1726  CA  GLY D 233     137.922 215.345  33.176  1.00 82.38
+ATOM   1727  C   GLY D 233     138.129 214.197  34.154  1.00 87.44
+ATOM   1728  O   GLY D 233     139.227 213.628  34.277  1.00 79.96
+ATOM   1729  N   LYS D 234     137.038 213.881  34.856  1.00 79.37
+ATOM   1730  CA  LYS D 234     136.931 212.746  35.771  1.00 74.52
+ATOM   1731  C   LYS D 234     137.201 211.438  35.028  1.00 71.94
+ATOM   1732  O   LYS D 234     136.696 211.229  33.931  1.00 61.56
+ATOM   1733  CB  LYS D 234     135.525 212.758  36.406  1.00 70.17
+ATOM   1734  CG  LYS D 234     135.154 211.601  37.330  1.00 82.25
+ATOM   1735  CD  LYS D 234     133.615 211.442  37.405  1.00 90.25
+ATOM   1736  CE  LYS D 234     133.140 210.727  38.682  1.00 84.49
+ATOM   1737  NZ  LYS D 234     133.961 209.525  39.029  1.00 74.07
+ATOM   1738  N   THR D 235     138.012 210.563  35.608  1.00 66.66
+ATOM   1739  CA  THR D 235     138.250 209.265  34.986  1.00 63.03
+ATOM   1740  C   THR D 235     137.113 208.309  35.347  1.00 62.26
+ATOM   1741  O   THR D 235     136.850 208.079  36.523  1.00 66.47
+ATOM   1742  CB  THR D 235     139.614 208.682  35.385  1.00 60.20
+ATOM   1743  OG1 THR D 235     140.644 209.418  34.712  1.00 61.14
+ATOM   1744  CG2 THR D 235     139.704 207.206  34.991  1.00 55.77
+ATOM   1745  N   VAL D 236     136.437 207.770  34.331  1.00 61.94
+ATOM   1746  CA  VAL D 236     135.238 206.953  34.538  1.00 55.96
+ATOM   1747  C   VAL D 236     135.401 205.464  34.237  1.00 55.18
+ATOM   1748  O   VAL D 236     134.487 204.681  34.503  1.00 61.02
+ATOM   1749  CB  VAL D 236     134.050 207.476  33.688  1.00 54.90
+ATOM   1750  CG1 VAL D 236     133.757 208.922  34.031  1.00 58.37
+ATOM   1751  CG2 VAL D 236     134.328 207.296  32.190  1.00 50.26
+ATOM   1752  N   TRP D 237     136.542 205.090  33.662  1.00 52.62
+ATOM   1753  CA  TRP D 237     136.822 203.701  33.306  1.00 48.05
+ATOM   1754  C   TRP D 237     138.296 203.553  32.972  1.00 53.03
+ATOM   1755  O   TRP D 237     138.925 204.505  32.497  1.00 50.88
+ATOM   1756  CB  TRP D 237     135.952 203.279  32.114  1.00 42.62
+ATOM   1757  CG  TRP D 237     136.099 201.864  31.591  1.00 45.37
+ATOM   1758  CD1 TRP D 237     135.261 200.803  31.838  1.00 48.41
+ATOM   1759  CD2 TRP D 237     137.108 201.371  30.681  1.00 50.41
+ATOM   1760  NE1 TRP D 237     135.695 199.683  31.150  1.00 51.15
+ATOM   1761  CE2 TRP D 237     136.823 200.002  30.438  1.00 50.38
+ATOM   1762  CE3 TRP D 237     138.208 201.952  30.044  1.00 43.38
+ATOM   1763  CZ2 TRP D 237     137.608 199.210  29.591  1.00 46.80
+ATOM   1764  CZ3 TRP D 237     138.992 201.159  29.208  1.00 44.29
+ATOM   1765  CH2 TRP D 237     138.685 199.803  28.990  1.00 48.30
+ATOM   1766  N   ALA D 238     138.833 202.359  33.208  1.00 50.69
+ATOM   1767  CA  ALA D 238     140.211 202.032  32.854  1.00 51.97
+ATOM   1768  C   ALA D 238     140.280 200.542  32.521  1.00 51.45
+ATOM   1769  O   ALA D 238     139.508 199.750  33.069  1.00 46.64
+ATOM   1770  CB  ALA D 238     141.166 202.383  34.001  1.00 37.27
+ATOM   1771  N   ALA D 239     141.203 200.144  31.647  1.00 52.22
+ATOM   1772  CA  ALA D 239     141.399 198.720  31.399  1.00 53.24
+ATOM   1773  C   ALA D 239     141.853 198.098  32.710  1.00 52.96
+ATOM   1774  O   ALA D 239     142.393 198.800  33.564  1.00 64.14
+ATOM   1775  CB  ALA D 239     142.423 198.483  30.299  1.00 43.24
+ATOM   1776  N   ALA D 240     141.613 196.807  32.897  1.00 57.74
+ATOM   1777  CA  ALA D 240     142.100 196.136  34.104  1.00 65.69
+ATOM   1778  C   ALA D 240     143.624 195.952  34.027  1.00 63.56
+ATOM   1779  O   ALA D 240     144.167 195.698  32.954  1.00 68.71
+ATOM   1780  CB  ALA D 240     141.395 194.790  34.285  1.00 50.91
+ATOM   1781  N   LYS D 241     144.315 196.083  35.156  1.00 74.98
+ATOM   1782  CA  LYS D 241     145.770 195.908  35.172  1.00 78.17
+ATOM   1783  C   LYS D 241     146.170 194.437  35.069  1.00 69.04
+ATOM   1784  O   LYS D 241     147.352 194.096  35.113  1.00 76.76
+ATOM   1785  CB  LYS D 241     146.370 196.542  36.426  1.00 79.87
+ATOM   1786  CG  LYS D 241     146.161 198.059  36.520  1.00 86.43
+ATOM   1787  CD  LYS D 241     146.838 198.808  35.367  1.00 85.98
+ATOM   1788  CE  LYS D 241     146.739 200.321  35.556  1.00 93.31
+ATOM   1789  NZ  LYS D 241     147.435 201.082  34.476  1.00 94.64
diff --git a/tests/golden_data/5u9m_updated.cif b/tests/golden_data/5u9m_updated.cif
new file mode 100644
index 0000000..66962c0
--- /dev/null
+++ b/tests/golden_data/5u9m_updated.cif
@@ -0,0 +1,10608 @@
+data_5U9M
+#
+_entry.id 5U9M
+#
+_citation.abstract ?
+_citation.abstract_id_CAS ?
+_citation.book_id_ISBN ?
+_citation.book_publisher ?
+_citation.book_publisher_city ?
+_citation.book_title ?
+_citation.coordinate_linkage ?
+_citation.country US
+_citation.database_id_Medline ?
+_citation.details ?
+_citation.id primary
+_citation.journal_abbrev 'J. Biol. Chem.'
+_citation.journal_id_ASTM JBCHA3
+_citation.journal_id_CSD 0071
+_citation.journal_id_ISSN 1083-351X
+_citation.journal_full ?
+_citation.journal_issue ?
+_citation.journal_volume 292
+_citation.language ?
+_citation.page_first 12025
+_citation.page_last 12040
+_citation.title
+'Copper-zinc superoxide dismutase is activated through a sulfenic acid intermediate at a copper ion entry site.'
+_citation.year 2017
+_citation.database_id_CSD ?
+_citation.pdbx_database_id_DOI 10.1074/jbc.M117.775981
+_citation.pdbx_database_id_PubMed 28533431
+_citation.unpublished_flag ?
+#
+loop_
+_citation_author.citation_id
+_citation_author.name
+_citation_author.ordinal
+_citation_author.identifier_ORCID
+primary 'Fetherolf, M.M.' 1 ?
+primary 'Boyd, S.D.' 2 ?
+primary 'Taylor, A.B.' 3 ?
+primary 'Kim, H.J.' 4 ?
+primary 'Wohlschlegel, J.A.' 5 ?
+primary 'Blackburn, N.J.' 6 ?
+primary 'Hart, P.J.' 7 ?
+primary 'Winge, D.R.' 8 ?
+primary 'Winkler, D.D.' 9 ?
+#
+_cell.angle_alpha 90.00
+_cell.angle_alpha_esd ?
+_cell.angle_beta 90.00
+_cell.angle_beta_esd ?
+_cell.angle_gamma 90.00
+_cell.angle_gamma_esd ?
+_cell.entry_id 5U9M
+_cell.details ?
+_cell.formula_units_Z ?
+_cell.length_a 99.097
+_cell.length_a_esd ?
+_cell.length_b 184.353
+_cell.length_b_esd ?
+_cell.length_c 48.514
+_cell.length_c_esd ?
+_cell.volume ?
+_cell.volume_esd ?
+_cell.Z_PDB 8
+_cell.reciprocal_angle_alpha ?
+_cell.reciprocal_angle_beta ?
+_cell.reciprocal_angle_gamma ?
+_cell.reciprocal_angle_alpha_esd ?
+_cell.reciprocal_angle_beta_esd ?
+_cell.reciprocal_angle_gamma_esd ?
+_cell.reciprocal_length_a ?
+_cell.reciprocal_length_b ?
+_cell.reciprocal_length_c ?
+_cell.reciprocal_length_a_esd ?
+_cell.reciprocal_length_b_esd ?
+_cell.reciprocal_length_c_esd ?
+_cell.pdbx_unique_axis ?
+#
+_symmetry.entry_id 5U9M
+_symmetry.cell_setting ?
+_symmetry.Int_Tables_number 18
+_symmetry.space_group_name_Hall ?
+_symmetry.space_group_name_H-M 'P 21 21 2'
+_symmetry.pdbx_full_space_group_name_H-M ?
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.pdbx_ec
+_entity.pdbx_mutation
+_entity.pdbx_fragment
+_entity.details
+1 polymer man 'Superoxide dismutase [Cu-Zn]' 15836.590 2 1.15.1.1 H46R,H48Q ? ?
+2 polymer man 'Superoxide dismutase 1 copper chaperone' 27028.498 2 ? E238A,E239A,R240A ? ?
+3 non-polymer syn 'ZINC ION' 65.409 3 ? ? ? ?
+4 water nat water 18.015 120 ? ? ? ?
+#
+_entity_name_com.entity_id 1
+_entity_name_com.name 'Superoxide dismutase 1,hSod1'
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_target_identifier
+1 'polypeptide(L)' no no
+;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFRVQEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
+VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
+;
+;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFRVQEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
+VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
+;
+A,C ?
+2 'polypeptide(L)' no no
+;TTNDTYEATYAIPMHCENCVNDIKACLKNVPGINSLNFDIEQQIMSVESSVAPSTIINTLRNCGKDAIIRGAGKPNSSAV
+AILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKFDEPIECFN
+ESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIARSAGVWENNKQVCACTGKTVWAAAK
+DALANNIK
+;
+;TTNDTYEATYAIPMHCENCVNDIKACLKNVPGINSLNFDIEQQIMSVESSVAPSTIINTLRNCGKDAIIRGAGKPNSSAV
+AILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKFDEPIECFN
+ESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIARSAGVWENNKQVCACTGKTVWAAAK
+DALANNIK
+;
+B,D ?
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 ALA n
+1 2 THR n
+1 3 LYS n
+1 4 ALA n
+1 5 VAL n
+1 6 CYS n
+1 7 VAL n
+1 8 LEU n
+1 9 LYS n
+1 10 GLY n
+1 11 ASP n
+1 12 GLY n
+1 13 PRO n
+1 14 VAL n
+1 15 GLN n
+1 16 GLY n
+1 17 ILE n
+1 18 ILE n
+1 19 ASN n
+1 20 PHE n
+1 21 GLU n
+1 22 GLN n
+1 23 LYS n
+1 24 GLU n
+1 25 SER n
+1 26 ASN n
+1 27 GLY n
+1 28 PRO n
+1 29 VAL n
+1 30 LYS n
+1 31 VAL n
+1 32 TRP n
+1 33 GLY n
+1 34 SER n
+1 35 ILE n
+1 36 LYS n
+1 37 GLY n
+1 38 LEU n
+1 39 THR n
+1 40 GLU n
+1 41 GLY n
+1 42 LEU n
+1 43 HIS n
+1 44 GLY n
+1 45 PHE n
+1 46 ARG n
+1 47 VAL n
+1 48 GLN n
+1 49 GLU n
+1 50 PHE n
+1 51 GLY n
+1 52 ASP n
+1 53 ASN n
+1 54 THR n
+1 55 ALA n
+1 56 GLY n
+1 57 CYS n
+1 58 THR n
+1 59 SER n
+1 60 ALA n
+1 61 GLY n
+1 62 PRO n
+1 63 HIS n
+1 64 PHE n
+1 65 ASN n
+1 66 PRO n
+1 67 LEU n
+1 68 SER n
+1 69 ARG n
+1 70 LYS n
+1 71 HIS n
+1 72 GLY n
+1 73 GLY n
+1 74 PRO n
+1 75 LYS n
+1 76 ASP n
+1 77 GLU n
+1 78 GLU n
+1 79 ARG n
+1 80 HIS n
+1 81 VAL n
+1 82 GLY n
+1 83 ASP n
+1 84 LEU n
+1 85 GLY n
+1 86 ASN n
+1 87 VAL n
+1 88 THR n
+1 89 ALA n
+1 90 ASP n
+1 91 LYS n
+1 92 ASP n
+1 93 GLY n
+1 94 VAL n
+1 95 ALA n
+1 96 ASP n
+1 97 VAL n
+1 98 SER n
+1 99 ILE n
+1 100 GLU n
+1 101 ASP n
+1 102 SER n
+1 103 VAL n
+1 104 ILE n
+1 105 SER n
+1 106 LEU n
+1 107 SER n
+1 108 GLY n
+1 109 ASP n
+1 110 HIS n
+1 111 CYS n
+1 112 ILE n
+1 113 ILE n
+1 114 GLY n
+1 115 ARG n
+1 116 THR n
+1 117 LEU n
+1 118 VAL n
+1 119 VAL n
+1 120 HIS n
+1 121 GLU n
+1 122 LYS n
+1 123 ALA n
+1 124 ASP n
+1 125 ASP n
+1 126 LEU n
+1 127 GLY n
+1 128 LYS n
+1 129 GLY n
+1 130 GLY n
+1 131 ASN n
+1 132 GLU n
+1 133 GLU n
+1 134 SER n
+1 135 THR n
+1 136 LYS n
+1 137 THR n
+1 138 GLY n
+1 139 ASN n
+1 140 ALA n
+1 141 GLY n
+1 142 SER n
+1 143 ARG n
+1 144 LEU n
+1 145 ALA n
+1 146 CYS n
+1 147 GLY n
+1 148 VAL n
+1 149 ILE n
+1 150 GLY n
+1 151 ILE n
+1 152 ALA n
+1 153 GLN n
+2 1 THR n
+2 2 THR n
+2 3 ASN n
+2 4 ASP n
+2 5 THR n
+2 6 TYR n
+2 7 GLU n
+2 8 ALA n
+2 9 THR n
+2 10 TYR n
+2 11 ALA n
+2 12 ILE n
+2 13 PRO n
+2 14 MET n
+2 15 HIS n
+2 16 CYS n
+2 17 GLU n
+2 18 ASN n
+2 19 CYS n
+2 20 VAL n
+2 21 ASN n
+2 22 ASP n
+2 23 ILE n
+2 24 LYS n
+2 25 ALA n
+2 26 CYS n
+2 27 LEU n
+2 28 LYS n
+2 29 ASN n
+2 30 VAL n
+2 31 PRO n
+2 32 GLY n
+2 33 ILE n
+2 34 ASN n
+2 35 SER n
+2 36 LEU n
+2 37 ASN n
+2 38 PHE n
+2 39 ASP n
+2 40 ILE n
+2 41 GLU n
+2 42 GLN n
+2 43 GLN n
+2 44 ILE n
+2 45 MET n
+2 46 SER n
+2 47 VAL n
+2 48 GLU n
+2 49 SER n
+2 50 SER n
+2 51 VAL n
+2 52 ALA n
+2 53 PRO n
+2 54 SER n
+2 55 THR n
+2 56 ILE n
+2 57 ILE n
+2 58 ASN n
+2 59 THR n
+2 60 LEU n
+2 61 ARG n
+2 62 ASN n
+2 63 CYS n
+2 64 GLY n
+2 65 LYS n
+2 66 ASP n
+2 67 ALA n
+2 68 ILE n
+2 69 ILE n
+2 70 ARG n
+2 71 GLY n
+2 72 ALA n
+2 73 GLY n
+2 74 LYS n
+2 75 PRO n
+2 76 ASN n
+2 77 SER n
+2 78 SER n
+2 79 ALA n
+2 80 VAL n
+2 81 ALA n
+2 82 ILE n
+2 83 LEU n
+2 84 GLU n
+2 85 THR n
+2 86 PHE n
+2 87 GLN n
+2 88 LYS n
+2 89 TYR n
+2 90 THR n
+2 91 ILE n
+2 92 ASP n
+2 93 GLN n
+2 94 LYS n
+2 95 LYS n
+2 96 ASP n
+2 97 THR n
+2 98 ALA n
+2 99 VAL n
+2 100 ARG n
+2 101 GLY n
+2 102 LEU n
+2 103 ALA n
+2 104 ARG n
+2 105 ILE n
+2 106 VAL n
+2 107 GLN n
+2 108 VAL n
+2 109 GLY n
+2 110 GLU n
+2 111 ASN n
+2 112 LYS n
+2 113 THR n
+2 114 LEU n
+2 115 PHE n
+2 116 ASP n
+2 117 ILE n
+2 118 THR n
+2 119 VAL n
+2 120 ASN n
+2 121 GLY n
+2 122 VAL n
+2 123 PRO n
+2 124 GLU n
+2 125 ALA n
+2 126 GLY n
+2 127 ASN n
+2 128 TYR n
+2 129 HIS n
+2 130 ALA n
+2 131 SER n
+2 132 ILE n
+2 133 HIS n
+2 134 GLU n
+2 135 LYS n
+2 136 GLY n
+2 137 ASP n
+2 138 VAL n
+2 139 SER n
+2 140 LYS n
+2 141 GLY n
+2 142 VAL n
+2 143 GLU n
+2 144 SER n
+2 145 THR n
+2 146 GLY n
+2 147 LYS n
+2 148 VAL n
+2 149 TRP n
+2 150 HIS n
+2 151 LYS n
+2 152 PHE n
+2 153 ASP n
+2 154 GLU n
+2 155 PRO n
+2 156 ILE n
+2 157 GLU n
+2 158 CYS n
+2 159 PHE n
+2 160 ASN n
+2 161 GLU n
+2 162 SER n
+2 163 ASP n
+2 164 LEU n
+2 165 GLY n
+2 166 LYS n
+2 167 ASN n
+2 168 LEU n
+2 169 TYR n
+2 170 SER n
+2 171 GLY n
+2 172 LYS n
+2 173 THR n
+2 174 PHE n
+2 175 LEU n
+2 176 SER n
+2 177 ALA n
+2 178 PRO n
+2 179 LEU n
+2 180 PRO n
+2 181 THR n
+2 182 TRP n
+2 183 GLN n
+2 184 LEU n
+2 185 ILE n
+2 186 GLY n
+2 187 ARG n
+2 188 SER n
+2 189 PHE n
+2 190 VAL n
+2 191 ILE n
+2 192 SER n
+2 193 LYS n
+2 194 SER n
+2 195 LEU n
+2 196 ASN n
+2 197 HIS n
+2 198 PRO n
+2 199 GLU n
+2 200 ASN n
+2 201 GLU n
+2 202 PRO n
+2 203 SER n
+2 204 SER n
+2 205 VAL n
+2 206 LYS n
+2 207 ASP n
+2 208 TYR n
+2 209 SER n
+2 210 PHE n
+2 211 LEU n
+2 212 GLY n
+2 213 VAL n
+2 214 ILE n
+2 215 ALA n
+2 216 ARG n
+2 217 SER n
+2 218 ALA n
+2 219 GLY n
+2 220 VAL n
+2 221 TRP n
+2 222 GLU n
+2 223 ASN n
+2 224 ASN n
+2 225 LYS n
+2 226 GLN n
+2 227 VAL n
+2 228 CYS n
+2 229 ALA n
+2 230 CYS n
+2 231 THR n
+2 232 GLY n
+2 233 LYS n
+2 234 THR n
+2 235 VAL n
+2 236 TRP n
+2 237 ALA n
+2 238 ALA n
+2 239 ALA n
+2 240 LYS n
+2 241 ASP n
+2 242 ALA n
+2 243 LEU n
+2 244 ALA n
+2 245 ASN n
+2 246 ASN n
+2 247 ILE n
+2 248 LYS n
+#
+loop_
+_entity_src_gen.entity_id
+_entity_src_gen.pdbx_src_id
+_entity_src_gen.pdbx_alt_source_flag
+_entity_src_gen.pdbx_seq_type
+_entity_src_gen.pdbx_beg_seq_num
+_entity_src_gen.pdbx_end_seq_num
+_entity_src_gen.gene_src_common_name
+_entity_src_gen.gene_src_genus
+_entity_src_gen.pdbx_gene_src_gene
+_entity_src_gen.gene_src_species
+_entity_src_gen.gene_src_strain
+_entity_src_gen.gene_src_tissue
+_entity_src_gen.gene_src_tissue_fraction
+_entity_src_gen.gene_src_details
+_entity_src_gen.pdbx_gene_src_fragment
+_entity_src_gen.pdbx_gene_src_scientific_name
+_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
+_entity_src_gen.pdbx_gene_src_variant
+_entity_src_gen.pdbx_gene_src_cell_line
+_entity_src_gen.pdbx_gene_src_atcc
+_entity_src_gen.pdbx_gene_src_organ
+_entity_src_gen.pdbx_gene_src_organelle
+_entity_src_gen.pdbx_gene_src_cell
+_entity_src_gen.pdbx_gene_src_cellular_location
+_entity_src_gen.host_org_common_name
+_entity_src_gen.pdbx_host_org_scientific_name
+_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
+_entity_src_gen.host_org_genus
+_entity_src_gen.pdbx_host_org_gene
+_entity_src_gen.pdbx_host_org_organ
+_entity_src_gen.host_org_species
+_entity_src_gen.pdbx_host_org_tissue
+_entity_src_gen.pdbx_host_org_tissue_fraction
+_entity_src_gen.pdbx_host_org_strain
+_entity_src_gen.pdbx_host_org_variant
+_entity_src_gen.pdbx_host_org_cell_line
+_entity_src_gen.pdbx_host_org_atcc
+_entity_src_gen.pdbx_host_org_culture_collection
+_entity_src_gen.pdbx_host_org_cell
+_entity_src_gen.pdbx_host_org_organelle
+_entity_src_gen.pdbx_host_org_cellular_location
+_entity_src_gen.pdbx_host_org_vector_type
+_entity_src_gen.pdbx_host_org_vector
+_entity_src_gen.host_org_details
+_entity_src_gen.expression_system_id
+_entity_src_gen.plasmid_name
+_entity_src_gen.plasmid_details
+_entity_src_gen.pdbx_description
+1 1 sample 'Biological sequence' 1 153 Human ? SOD1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? EG118 ? ? ? ? ? ? ? Plasmid ? ? ? YEP351 ? ?
+2 1 sample 'Biological sequence' 1 248
+;Baker's yeast
+;
+? 'CCS1, LYS7, YMR038C, YM9532.03C' ? 'ATCC 204508 / S288c' ? ? ? ? 'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' 559292 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? Plasmid ? ? ? PKA6H ? ?
+#
+loop_
+_struct_ref.id
+_struct_ref.db_name
+_struct_ref.db_code
+_struct_ref.pdbx_db_accession
+_struct_ref.pdbx_db_isoform
+_struct_ref.entity_id
+_struct_ref.pdbx_seq_one_letter_code
+_struct_ref.pdbx_align_begin
+1 UNP SODC_HUMAN P00441 ? 1
+;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
+VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
+;
+2
+2 UNP CCS1_YEAST P40202 ? 2
+;TTNDTYEATYAIPMHCENCVNDIKACLKNVPGINSLNFDIEQQIMSVESSVAPSTIINTLRNCGKDAIIRGAGKPNSSAV
+AILETFQKYTIDQKKDTAVRGLARIVQVGENKTLFDITVNGVPEAGNYHASIHEKGDVSKGVESTGKVWHKFDEPIECFN
+ESDLGKNLYSGKTFLSAPLPTWQLIGRSFVISKSLNHPENEPSSVKDYSFLGVIARSAGVWENNKQVCACTGKTVWEERK
+DALANNIK
+;
+2
+#
+loop_
+_struct_ref_seq.align_id
+_struct_ref_seq.ref_id
+_struct_ref_seq.pdbx_PDB_id_code
+_struct_ref_seq.pdbx_strand_id
+_struct_ref_seq.seq_align_beg
+_struct_ref_seq.pdbx_seq_align_beg_ins_code
+_struct_ref_seq.seq_align_end
+_struct_ref_seq.pdbx_seq_align_end_ins_code
+_struct_ref_seq.pdbx_db_accession
+_struct_ref_seq.db_align_beg
+_struct_ref_seq.pdbx_db_align_beg_ins_code
+_struct_ref_seq.db_align_end
+_struct_ref_seq.pdbx_db_align_end_ins_code
+_struct_ref_seq.pdbx_auth_seq_align_beg
+_struct_ref_seq.pdbx_auth_seq_align_end
+1 1 5U9M A 1 ? 153 ? P00441 2 ? 154 ? 1 153
+2 2 5U9M B 1 ? 248 ? P40202 2 ? 249 ? 2 249
+3 1 5U9M C 1 ? 153 ? P00441 2 ? 154 ? 1 153
+4 2 5U9M D 1 ? 248 ? P40202 2 ? 249 ? 2 249
+#
+loop_
+_struct_ref_seq_dif.align_id
+_struct_ref_seq_dif.pdbx_pdb_id_code
+_struct_ref_seq_dif.mon_id
+_struct_ref_seq_dif.pdbx_pdb_strand_id
+_struct_ref_seq_dif.seq_num
+_struct_ref_seq_dif.pdbx_pdb_ins_code
+_struct_ref_seq_dif.pdbx_seq_db_name
+_struct_ref_seq_dif.pdbx_seq_db_accession_code
+_struct_ref_seq_dif.db_mon_id
+_struct_ref_seq_dif.pdbx_seq_db_seq_num
+_struct_ref_seq_dif.details
+_struct_ref_seq_dif.pdbx_auth_seq_num
+_struct_ref_seq_dif.pdbx_ordinal
+1 5U9M ARG A 46 ? UNP P00441 HIS 47 'Engineered mutation' 46 1
+1 5U9M GLN A 48 ? UNP P00441 HIS 49 'Engineered mutation' 48 2
+2 5U9M ALA B 237 ? UNP P40202 GLU 238 'Engineered mutation' 238 3
+2 5U9M ALA B 238 ? UNP P40202 GLU 239 'Engineered mutation' 239 4
+2 5U9M ALA B 239 ? UNP P40202 ARG 240 'Engineered mutation' 240 5
+3 5U9M ARG C 46 ? UNP P00441 HIS 47 'Engineered mutation' 46 6
+3 5U9M GLN C 48 ? UNP P00441 HIS 49 'Engineered mutation' 48 7
+4 5U9M ALA D 237 ? UNP P40202 GLU 238 'Engineered mutation' 238 8
+4 5U9M ALA D 238 ? UNP P40202 GLU 239 'Engineered mutation' 239 9
+4 5U9M ALA D 239 ? UNP P40202 ARG 240 'Engineered mutation' 240 10
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.mon_nstd_flag
+_chem_comp.name
+_chem_comp.pdbx_synonyms
+_chem_comp.formula
+_chem_comp.formula_weight
+ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
+ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
+ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
+ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
+CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
+GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
+GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
+GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
+HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
+HOH non-polymer . WATER ? 'H2 O' 18.015
+ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
+LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
+LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
+MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
+PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
+PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
+SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
+THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
+TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
+TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
+VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
+ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409
+#
+_exptl.absorpt_coefficient_mu ?
+_exptl.absorpt_correction_T_max ?
+_exptl.absorpt_correction_T_min ?
+_exptl.absorpt_correction_type ?
+_exptl.absorpt_process_details ?
+_exptl.entry_id 5U9M
+_exptl.crystals_number 1
+_exptl.details ?
+_exptl.method 'X-ray diffraction'
+_exptl.method_details ?
+#
+_exptl_crystal.colour ?
+_exptl_crystal.density_diffrn ?
+_exptl_crystal.density_Matthews 2.58
+_exptl_crystal.density_method ?
+_exptl_crystal.density_percent_sol 52.41
+_exptl_crystal.description ?
+_exptl_crystal.F_000 ?
+_exptl_crystal.id 1
+_exptl_crystal.preparation ?
+_exptl_crystal.size_max ?
+_exptl_crystal.size_mid ?
+_exptl_crystal.size_min ?
+_exptl_crystal.size_rad ?
+_exptl_crystal.colour_lustre ?
+_exptl_crystal.colour_modifier ?
+_exptl_crystal.colour_primary ?
+_exptl_crystal.density_meas ?
+_exptl_crystal.density_meas_esd ?
+_exptl_crystal.density_meas_gt ?
+_exptl_crystal.density_meas_lt ?
+_exptl_crystal.density_meas_temp ?
+_exptl_crystal.density_meas_temp_esd ?
+_exptl_crystal.density_meas_temp_gt ?
+_exptl_crystal.density_meas_temp_lt ?
+_exptl_crystal.pdbx_crystal_image_url ?
+_exptl_crystal.pdbx_crystal_image_format ?
+_exptl_crystal.pdbx_mosaicity ?
+_exptl_crystal.pdbx_mosaicity_esd ?
+#
+_exptl_crystal_grow.apparatus ?
+_exptl_crystal_grow.atmosphere ?
+_exptl_crystal_grow.crystal_id 1
+_exptl_crystal_grow.details ?
+_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
+_exptl_crystal_grow.method_ref ?
+_exptl_crystal_grow.pH ?
+_exptl_crystal_grow.pressure ?
+_exptl_crystal_grow.pressure_esd ?
+_exptl_crystal_grow.seeding ?
+_exptl_crystal_grow.seeding_ref ?
+_exptl_crystal_grow.temp 298
+_exptl_crystal_grow.temp_details ?
+_exptl_crystal_grow.temp_esd ?
+_exptl_crystal_grow.time ?
+_exptl_crystal_grow.pdbx_details '25 % PEG 3350, 0.2 M ammonium sulfate, 0.1 M bis-tris pH 6.5'
+_exptl_crystal_grow.pdbx_pH_range ?
+#
+_diffrn.ambient_environment ?
+_diffrn.ambient_temp 100
+_diffrn.ambient_temp_details ?
+_diffrn.ambient_temp_esd ?
+_diffrn.crystal_id 1
+_diffrn.crystal_support ?
+_diffrn.crystal_treatment ?
+_diffrn.details ?
+_diffrn.id 1
+_diffrn.ambient_pressure ?
+_diffrn.ambient_pressure_esd ?
+_diffrn.ambient_pressure_gt ?
+_diffrn.ambient_pressure_lt ?
+_diffrn.ambient_temp_gt ?
+_diffrn.ambient_temp_lt ?
+#
+_diffrn_detector.details ?
+_diffrn_detector.detector CCD
+_diffrn_detector.diffrn_id 1
+_diffrn_detector.type 'ADSC QUANTUM 315'
+_diffrn_detector.area_resol_mean ?
+_diffrn_detector.dtime ?
+_diffrn_detector.pdbx_frames_total ?
+_diffrn_detector.pdbx_collection_time_total ?
+_diffrn_detector.pdbx_collection_date 2009-02-21
+#
+_diffrn_radiation.collimation ?
+_diffrn_radiation.diffrn_id 1
+_diffrn_radiation.filter_edge ?
+_diffrn_radiation.inhomogeneity ?
+_diffrn_radiation.monochromator ?
+_diffrn_radiation.polarisn_norm ?
+_diffrn_radiation.polarisn_ratio ?
+_diffrn_radiation.probe ?
+_diffrn_radiation.type ?
+_diffrn_radiation.xray_symbol ?
+_diffrn_radiation.wavelength_id 1
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
+_diffrn_radiation.pdbx_wavelength_list ?
+_diffrn_radiation.pdbx_wavelength ?
+_diffrn_radiation.pdbx_diffrn_protocol 'Single wavelength'
+_diffrn_radiation.pdbx_analyzer ?
+_diffrn_radiation.pdbx_scattering_type x-ray
+#
+_diffrn_radiation_wavelength.id 1
+_diffrn_radiation_wavelength.wavelength 0.97918
+_diffrn_radiation_wavelength.wt 1.0
+#
+_diffrn_source.current ?
+_diffrn_source.details ?
+_diffrn_source.diffrn_id 1
+_diffrn_source.power ?
+_diffrn_source.size ?
+_diffrn_source.source Synchrotron
+_diffrn_source.target ?
+_diffrn_source.type 'APS BEAMLINE 24-ID-E'
+_diffrn_source.voltage ?
+_diffrn_source.take-off_angle ?
+_diffrn_source.pdbx_wavelength_list 0.97918
+_diffrn_source.pdbx_wavelength ?
+_diffrn_source.pdbx_synchrotron_beamline 24-ID-E
+_diffrn_source.pdbx_synchrotron_site APS
+#
+_reflns.B_iso_Wilson_estimate 45.51
+_reflns.entry_id 5U9M
+_reflns.data_reduction_details ?
+_reflns.data_reduction_method ?
+_reflns.d_resolution_high 2.35
+_reflns.d_resolution_low 48.51
+_reflns.details ?
+_reflns.limit_h_max ?
+_reflns.limit_h_min ?
+_reflns.limit_k_max ?
+_reflns.limit_k_min ?
+_reflns.limit_l_max ?
+_reflns.limit_l_min ?
+_reflns.number_all ?
+_reflns.number_obs 38015
+_reflns.observed_criterion ?
+_reflns.observed_criterion_F_max ?
+_reflns.observed_criterion_F_min ?
+_reflns.observed_criterion_I_max ?
+_reflns.observed_criterion_I_min ?
+_reflns.observed_criterion_sigma_F ?
+_reflns.observed_criterion_sigma_I ?
+_reflns.percent_possible_obs 99.9
+_reflns.R_free_details ?
+_reflns.Rmerge_F_all ?
+_reflns.Rmerge_F_obs ?
+_reflns.Friedel_coverage ?
+_reflns.number_gt ?
+_reflns.threshold_expression ?
+_reflns.pdbx_redundancy 7.0
+_reflns.pdbx_Rmerge_I_obs 0.112
+_reflns.pdbx_Rmerge_I_all ?
+_reflns.pdbx_Rsym_value ?
+_reflns.pdbx_netI_over_av_sigmaI ?
+_reflns.pdbx_netI_over_sigmaI 13.8
+_reflns.pdbx_res_netI_over_av_sigmaI_2 ?
+_reflns.pdbx_res_netI_over_sigmaI_2 ?
+_reflns.pdbx_chi_squared ?
+_reflns.pdbx_scaling_rejects ?
+_reflns.pdbx_d_res_high_opt ?
+_reflns.pdbx_d_res_low_opt ?
+_reflns.pdbx_d_res_opt_method ?
+_reflns.phase_calculation_details ?
+_reflns.pdbx_Rrim_I_all ?
+_reflns.pdbx_Rpim_I_all ?
+_reflns.pdbx_d_opt ?
+_reflns.pdbx_number_measured_all ?
+_reflns.pdbx_diffrn_id 1
+_reflns.pdbx_ordinal 1
+_reflns.pdbx_CC_half ?
+_reflns.pdbx_R_split ?
+#
+_reflns_shell.d_res_high 2.35
+_reflns_shell.d_res_low 2.48
+_reflns_shell.meanI_over_sigI_all ?
+_reflns_shell.meanI_over_sigI_obs 2.0
+_reflns_shell.number_measured_all ?
+_reflns_shell.number_measured_obs ?
+_reflns_shell.number_possible ?
+_reflns_shell.number_unique_all ?
+_reflns_shell.number_unique_obs ?
+_reflns_shell.percent_possible_all 100
+_reflns_shell.percent_possible_obs ?
+_reflns_shell.Rmerge_F_all ?
+_reflns_shell.Rmerge_F_obs ?
+_reflns_shell.Rmerge_I_all ?
+_reflns_shell.Rmerge_I_obs 1.125
+_reflns_shell.meanI_over_sigI_gt ?
+_reflns_shell.meanI_over_uI_all ?
+_reflns_shell.meanI_over_uI_gt ?
+_reflns_shell.number_measured_gt ?
+_reflns_shell.number_unique_gt ?
+_reflns_shell.percent_possible_gt ?
+_reflns_shell.Rmerge_F_gt ?
+_reflns_shell.Rmerge_I_gt ?
+_reflns_shell.pdbx_redundancy 7.3
+_reflns_shell.pdbx_Rsym_value ?
+_reflns_shell.pdbx_chi_squared ?
+_reflns_shell.pdbx_netI_over_sigmaI_all ?
+_reflns_shell.pdbx_netI_over_sigmaI_obs ?
+_reflns_shell.pdbx_Rrim_I_all ?
+_reflns_shell.pdbx_Rpim_I_all ?
+_reflns_shell.pdbx_rejects ?
+_reflns_shell.pdbx_ordinal 1
+_reflns_shell.pdbx_diffrn_id 1
+_reflns_shell.pdbx_CC_half ?
+_reflns_shell.pdbx_R_split ?
+#
+_refine.aniso_B[1][1] ?
+_refine.aniso_B[1][2] ?
+_refine.aniso_B[1][3] ?
+_refine.aniso_B[2][2] ?
+_refine.aniso_B[2][3] ?
+_refine.aniso_B[3][3] ?
+_refine.B_iso_max ?
+_refine.B_iso_mean ?
+_refine.B_iso_min ?
+_refine.correlation_coeff_Fo_to_Fc ?
+_refine.correlation_coeff_Fo_to_Fc_free ?
+_refine.details ?
+_refine.diff_density_max ?
+_refine.diff_density_max_esd ?
+_refine.diff_density_min ?
+_refine.diff_density_min_esd ?
+_refine.diff_density_rms ?
+_refine.diff_density_rms_esd ?
+_refine.entry_id 5U9M
+_refine.pdbx_refine_id 'X-ray diffraction'
+_refine.ls_abs_structure_details ?
+_refine.ls_abs_structure_Flack ?
+_refine.ls_abs_structure_Flack_esd ?
+_refine.ls_abs_structure_Rogers ?
+_refine.ls_abs_structure_Rogers_esd ?
+_refine.ls_d_res_high 2.350
+_refine.ls_d_res_low 46.917
+_refine.ls_extinction_coef ?
+_refine.ls_extinction_coef_esd ?
+_refine.ls_extinction_expression ?
+_refine.ls_extinction_method ?
+_refine.ls_goodness_of_fit_all ?
+_refine.ls_goodness_of_fit_all_esd ?
+_refine.ls_goodness_of_fit_obs ?
+_refine.ls_goodness_of_fit_obs_esd ?
+_refine.ls_hydrogen_treatment ?
+_refine.ls_matrix_type ?
+_refine.ls_number_constraints ?
+_refine.ls_number_parameters ?
+_refine.ls_number_reflns_all ?
+_refine.ls_number_reflns_obs 37948
+_refine.ls_number_reflns_R_free 2000
+_refine.ls_number_reflns_R_work ?
+_refine.ls_number_restraints ?
+_refine.ls_percent_reflns_obs 99.86
+_refine.ls_percent_reflns_R_free 5.27
+_refine.ls_R_factor_all ?
+_refine.ls_R_factor_obs 0.1887
+_refine.ls_R_factor_R_free 0.2349
+_refine.ls_R_factor_R_free_error ?
+_refine.ls_R_factor_R_free_error_details ?
+_refine.ls_R_factor_R_work 0.1861
+_refine.ls_R_Fsqd_factor_obs ?
+_refine.ls_R_I_factor_obs ?
+_refine.ls_redundancy_reflns_all ?
+_refine.ls_redundancy_reflns_obs ?
+_refine.ls_restrained_S_all ?
+_refine.ls_restrained_S_obs ?
+_refine.ls_shift_over_esd_max ?
+_refine.ls_shift_over_esd_mean ?
+_refine.ls_structure_factor_coef ?
+_refine.ls_weighting_details ?
+_refine.ls_weighting_scheme ?
+_refine.ls_wR_factor_all ?
+_refine.ls_wR_factor_obs ?
+_refine.ls_wR_factor_R_free ?
+_refine.ls_wR_factor_R_work ?
+_refine.occupancy_max ?
+_refine.occupancy_min ?
+_refine.solvent_model_details ?
+_refine.solvent_model_param_bsol ?
+_refine.solvent_model_param_ksol ?
+_refine.ls_R_factor_gt ?
+_refine.ls_goodness_of_fit_gt ?
+_refine.ls_goodness_of_fit_ref ?
+_refine.ls_shift_over_su_max ?
+_refine.ls_shift_over_su_max_lt ?
+_refine.ls_shift_over_su_mean ?
+_refine.ls_shift_over_su_mean_lt ?
+_refine.pdbx_ls_sigma_I ?
+_refine.pdbx_ls_sigma_F 1.39
+_refine.pdbx_ls_sigma_Fsqd ?
+_refine.pdbx_data_cutoff_high_absF ?
+_refine.pdbx_data_cutoff_high_rms_absF ?
+_refine.pdbx_data_cutoff_low_absF ?
+_refine.pdbx_isotropic_thermal_model ?
+_refine.pdbx_ls_cross_valid_method THROUGHOUT
+_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT'
+_refine.pdbx_starting_model 1OZU,1JK9
+_refine.pdbx_stereochemistry_target_values ?
+_refine.pdbx_R_Free_selection_details ?
+_refine.pdbx_stereochem_target_val_spec_case ?
+_refine.pdbx_overall_ESU_R ?
+_refine.pdbx_overall_ESU_R_Free ?
+_refine.pdbx_solvent_vdw_probe_radii 1.10
+_refine.pdbx_solvent_ion_probe_radii ?
+_refine.pdbx_solvent_shrinkage_radii 0.80
+_refine.pdbx_real_space_R ?
+_refine.pdbx_density_correlation ?
+_refine.pdbx_pd_number_of_powder_patterns ?
+_refine.pdbx_pd_number_of_points ?
+_refine.pdbx_pd_meas_number_of_points ?
+_refine.pdbx_pd_proc_ls_prof_R_factor ?
+_refine.pdbx_pd_proc_ls_prof_wR_factor ?
+_refine.pdbx_pd_Marquardt_correlation_coeff ?
+_refine.pdbx_pd_Fsqrd_R_factor ?
+_refine.pdbx_pd_ls_matrix_band_width ?
+_refine.pdbx_overall_phase_error 23.18
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
+_refine.pdbx_overall_SU_R_free_Blow_DPI ?
+_refine.pdbx_overall_SU_R_Blow_DPI ?
+_refine.pdbx_TLS_residual_ADP_flag ?
+_refine.pdbx_diffrn_id 1
+_refine.overall_SU_B ?
+_refine.overall_SU_ML 0.32
+_refine.overall_SU_R_Cruickshank_DPI ?
+_refine.overall_SU_R_free ?
+_refine.overall_FOM_free_R_set ?
+_refine.overall_FOM_work_R_set ?
+_refine.pdbx_average_fsc_overall ?
+_refine.pdbx_average_fsc_work ?
+_refine.pdbx_average_fsc_free ?
+#
+_refine_hist.pdbx_refine_id 'X-ray diffraction'
+_refine_hist.cycle_id LAST
+_refine_hist.pdbx_number_atoms_protein 5734
+_refine_hist.pdbx_number_atoms_nucleic_acid 0
+_refine_hist.pdbx_number_atoms_ligand 3
+_refine_hist.number_atoms_solvent 120
+_refine_hist.number_atoms_total 5857
+_refine_hist.d_res_high 2.350
+_refine_hist.d_res_low 46.917
+#
+loop_
+_refine_ls_restr.pdbx_refine_id
+_refine_ls_restr.criterion
+_refine_ls_restr.dev_ideal
+_refine_ls_restr.dev_ideal_target
+_refine_ls_restr.number
+_refine_ls_restr.rejects
+_refine_ls_restr.type
+_refine_ls_restr.weight
+_refine_ls_restr.pdbx_restraint_function
+'X-ray diffraction' ? 0.009 ? 5832 ? 'f_bond_d' ? ?
+'X-ray diffraction' ? 1.142 ? 7886 ? 'f_angle_d' ? ?
+'X-ray diffraction' ? 13.126 ? 2116 ? 'f_dihedral_angle_d' ? ?
+'X-ray diffraction' ? 0.046 ? 890 ? 'f_chiral_restr' ? ?
+'X-ray diffraction' ? 0.005 ? 1037 ? 'f_plane_restr' ? ?
+#
+loop_
+_refine_ls_shell.pdbx_refine_id
+_refine_ls_shell.d_res_high
+_refine_ls_shell.d_res_low
+_refine_ls_shell.number_reflns_all
+_refine_ls_shell.number_reflns_obs
+_refine_ls_shell.number_reflns_R_free
+_refine_ls_shell.number_reflns_R_work
+_refine_ls_shell.percent_reflns_obs
+_refine_ls_shell.percent_reflns_R_free
+_refine_ls_shell.R_factor_all
+_refine_ls_shell.R_factor_obs
+_refine_ls_shell.R_factor_R_free
+_refine_ls_shell.R_factor_R_free_error
+_refine_ls_shell.R_factor_R_work
+_refine_ls_shell.redundancy_reflns_all
+_refine_ls_shell.redundancy_reflns_obs
+_refine_ls_shell.wR_factor_all
+_refine_ls_shell.wR_factor_obs
+_refine_ls_shell.wR_factor_R_free
+_refine_ls_shell.wR_factor_R_work
+_refine_ls_shell.pdbx_total_number_of_bins_used
+_refine_ls_shell.pdbx_phase_error
+_refine_ls_shell.pdbx_fsc_work
+_refine_ls_shell.pdbx_fsc_free
+'X-ray diffraction' 2.3500 2.4088 . . 140 2509 100.00 . . . 0.3276 . 0.2665 . . . . . . . . . .
+'X-ray diffraction' 2.4088 2.4739 . . 140 2531 100.00 . . . 0.2971 . 0.2644 . . . . . . . . . .
+'X-ray diffraction' 2.4739 2.5467 . . 143 2549 100.00 . . . 0.3174 . 0.2489 . . . . . . . . . .
+'X-ray diffraction' 2.5467 2.6289 . . 139 2512 100.00 . . . 0.2813 . 0.2396 . . . . . . . . . .
+'X-ray diffraction' 2.6289 2.7229 . . 142 2543 100.00 . . . 0.2772 . 0.2342 . . . . . . . . . .
+'X-ray diffraction' 2.7229 2.8319 . . 141 2546 100.00 . . . 0.3005 . 0.2145 . . . . . . . . . .
+'X-ray diffraction' 2.8319 2.9607 . . 140 2513 100.00 . . . 0.2758 . 0.2343 . . . . . . . . . .
+'X-ray diffraction' 2.9607 3.1168 . . 141 2556 100.00 . . . 0.2889 . 0.2274 . . . . . . . . . .
+'X-ray diffraction' 3.1168 3.3120 . . 144 2563 100.00 . . . 0.2542 . 0.2027 . . . . . . . . . .
+'X-ray diffraction' 3.3120 3.5677 . . 141 2554 100.00 . . . 0.2544 . 0.1931 . . . . . . . . . .
+'X-ray diffraction' 3.5677 3.9265 . . 145 2583 100.00 . . . 0.2228 . 0.1713 . . . . . . . . . .
+'X-ray diffraction' 3.9265 4.4943 . . 143 2595 100.00 . . . 0.2098 . 0.1452 . . . . . . . . . .
+'X-ray diffraction' 4.4943 5.6608 . . 146 2625 100.00 . . . 0.1797 . 0.1464 . . . . . . . . . .
+'X-ray diffraction' 5.6608 46.9260 . . 155 2769 99.00 . . . 0.1940 . 0.1646 . . . . . . . . . .
+#
+_struct.entry_id 5U9M
+_struct.title
+'Copper-Zinc Superoxide Dismutase is Activated through a Sulfenic Acid Intermediate at a Copper-ion Entry Site'
+_struct.pdbx_model_details ?
+_struct.pdbx_formula_weight ?
+_struct.pdbx_formula_weight_method ?
+_struct.pdbx_model_type_details ?
+_struct.pdbx_CASP_flag N
+#
+_struct_keywords.entry_id 5U9M
+_struct_keywords.text 'oxidoreductase-chaperone complex, Cu-Zn superoxide dismutase, metallochaperone'
+_struct_keywords.pdbx_keywords oxidoreductase/chaperone
+#
+loop_
+_struct_asym.id
+_struct_asym.pdbx_blank_PDB_chainid_flag
+_struct_asym.pdbx_modified
+_struct_asym.entity_id
+_struct_asym.details
+A N N 1 ?
+B N N 2 ?
+C N N 1 ?
+D N N 2 ?
+E N N 3 ?
+F N N 3 ?
+G N N 3 ?
+H N N 4 ?
+I N N 4 ?
+J N N 4 ?
+K N N 4 ?
+#
+loop_
+_struct_conf.conf_type_id
+_struct_conf.id
+_struct_conf.pdbx_PDB_helix_id
+_struct_conf.beg_label_comp_id
+_struct_conf.beg_label_asym_id
+_struct_conf.beg_label_seq_id
+_struct_conf.pdbx_beg_PDB_ins_code
+_struct_conf.end_label_comp_id
+_struct_conf.end_label_asym_id
+_struct_conf.end_label_seq_id
+_struct_conf.pdbx_end_PDB_ins_code
+_struct_conf.beg_auth_comp_id
+_struct_conf.beg_auth_asym_id
+_struct_conf.beg_auth_seq_id
+_struct_conf.end_auth_comp_id
+_struct_conf.end_auth_asym_id
+_struct_conf.end_auth_seq_id
+_struct_conf.pdbx_PDB_helix_class
+_struct_conf.details
+_struct_conf.pdbx_PDB_helix_length
+HELX_P HELX_P1 AA1 GLY A 56 ? GLY A 61 ? GLY A 56 GLY A 61 1 ? 6
+HELX_P HELX_P2 AA2 SER A 107 ? CYS A 111 ? SER A 107 CYS A 111 5 ? 5
+HELX_P HELX_P3 AA3 GLU A 133 ? GLY A 138 ? GLU A 133 GLY A 138 1 ? 6
+HELX_P HELX_P4 AA4 GLU B 17 ? LYS B 28 ? GLU B 18 LYS B 29 1 ? 12
+HELX_P HELX_P5 AA5 ALA B 52 ? LEU B 60 ? ALA B 53 LEU B 61 1 ? 9
+HELX_P HELX_P6 AA6 LYS B 140 ? GLY B 146 ? LYS B 141 GLY B 147 5 ? 7
+HELX_P HELX_P7 AA7 PRO B 180 ? LEU B 184 ? PRO B 181 LEU B 185 5 ? 5
+HELX_P HELX_P8 AA8 GLY C 56 ? GLY C 61 ? GLY C 56 GLY C 61 1 ? 6
+HELX_P HELX_P9 AA9 SER C 107 ? CYS C 111 ? SER C 107 CYS C 111 5 ? 5
+HELX_P HELX_P10 AB1 ASN C 131 ? GLY C 138 ? ASN C 131 GLY C 138 1 ? 8
+HELX_P HELX_P11 AB2 GLU D 17 ? LYS D 28 ? GLU D 18 LYS D 29 1 ? 12
+HELX_P HELX_P12 AB3 ALA D 52 ? ASN D 62 ? ALA D 53 ASN D 63 1 ? 11
+HELX_P HELX_P13 AB4 LYS D 140 ? GLY D 146 ? LYS D 141 GLY D 147 5 ? 7
+HELX_P HELX_P14 AB5 PRO D 180 ? LEU D 184 ? PRO D 181 LEU D 185 5 ? 5
+HELX_P HELX_P15 AB6 HIS D 197 ? GLU D 201 ? HIS D 198 GLU D 202 5 ? 5
+#
+_struct_conf_type.id HELX_P
+_struct_conf_type.criteria ?
+_struct_conf_type.reference ?
+#
+loop_
+_struct_conn.id
+_struct_conn.conn_type_id
+_struct_conn.pdbx_leaving_atom_flag
+_struct_conn.pdbx_PDB_id
+_struct_conn.ptnr1_label_asym_id
+_struct_conn.ptnr1_label_comp_id
+_struct_conn.ptnr1_label_seq_id
+_struct_conn.ptnr1_label_atom_id
+_struct_conn.pdbx_ptnr1_label_alt_id
+_struct_conn.pdbx_ptnr1_PDB_ins_code
+_struct_conn.pdbx_ptnr1_standard_comp_id
+_struct_conn.ptnr1_symmetry
+_struct_conn.ptnr2_label_asym_id
+_struct_conn.ptnr2_label_comp_id
+_struct_conn.ptnr2_label_seq_id
+_struct_conn.ptnr2_label_atom_id
+_struct_conn.pdbx_ptnr2_label_alt_id
+_struct_conn.pdbx_ptnr2_PDB_ins_code
+_struct_conn.ptnr1_auth_asym_id
+_struct_conn.ptnr1_auth_comp_id
+_struct_conn.ptnr1_auth_seq_id
+_struct_conn.ptnr2_auth_asym_id
+_struct_conn.ptnr2_auth_comp_id
+_struct_conn.ptnr2_auth_seq_id
+_struct_conn.ptnr2_symmetry
+_struct_conn.pdbx_ptnr3_label_atom_id
+_struct_conn.pdbx_ptnr3_label_seq_id
+_struct_conn.pdbx_ptnr3_label_comp_id
+_struct_conn.pdbx_ptnr3_label_asym_id
+_struct_conn.pdbx_ptnr3_label_alt_id
+_struct_conn.pdbx_ptnr3_PDB_ins_code
+_struct_conn.details
+_struct_conn.pdbx_dist_value
+_struct_conn.pdbx_value_order
+_struct_conn.pdbx_role
+disulf1 disulf ? ? D CYS 26 SG ? ? ? 1_555 D CYS 63 SG ? ? D CYS 27 D CYS 64 1_555 ? ? ? ? ? ? ? 2.029 ? ?
+metalc1 metalc ? ? A HIS 63 ND1 ? ? ? 1_555 E ZN . ZN ? ? A HIS 63 A ZN 201 1_555 ? ? ? ? ? ? ? 1.955 ? ?
+metalc2 metalc ? ? A HIS 71 ND1 ? ? ? 1_555 E ZN . ZN ? ? A HIS 71 A ZN 201 1_555 ? ? ? ? ? ? ? 2.132 ? ?
+metalc3 metalc ? ? A HIS 80 ND1 ? ? ? 1_555 E ZN . ZN ? ? A HIS 80 A ZN 201 1_555 ? ? ? ? ? ? ? 1.992 ? ?
+metalc4 metalc ? ? A ASP 83 OD1 ? ? ? 1_555 E ZN . ZN ? ? A ASP 83 A ZN 201 1_555 ? ? ? ? ? ? ? 2.074 ? ?
+metalc5 metalc ? ? A ASP 83 OD2 ? ? ? 1_555 E ZN . ZN ? ? A ASP 83 A ZN 201 1_555 ? ? ? ? ? ? ? 2.688 ? ?
+metalc6 metalc ? ? B CYS 16 SG ? ? ? 1_555 F ZN . ZN ? ? B CYS 17 B ZN 301 1_555 ? ? ? ? ? ? ? 2.276 ? ?
+metalc7 metalc ? ? B CYS 19 SG ? ? ? 1_555 F ZN . ZN ? ? B CYS 20 B ZN 301 1_555 ? ? ? ? ? ? ? 2.357 ? ?
+metalc8 metalc ? ? F ZN . ZN ? ? ? 1_656 D CYS 16 SG ? ? B ZN 301 D CYS 17 1_555 ? ? ? ? ? ? ? 2.652 ? ?
+metalc9 metalc ? ? F ZN . ZN ? ? ? 1_656 D CYS 19 SG ? ? B ZN 301 D CYS 20 1_555 ? ? ? ? ? ? ? 2.917 ? ?
+metalc10 metalc ? ? C HIS 63 ND1 ? ? ? 1_555 G ZN . ZN ? ? C HIS 63 C ZN 201 1_555 ? ? ? ? ? ? ? 2.077 ? ?
+metalc11 metalc ? ? C HIS 71 ND1 ? ? ? 1_555 G ZN . ZN ? ? C HIS 71 C ZN 201 1_555 ? ? ? ? ? ? ? 2.060 ? ?
+metalc12 metalc ? ? C HIS 80 ND1 ? ? ? 1_555 G ZN . ZN ? ? C HIS 80 C ZN 201 1_555 ? ? ? ? ? ? ? 2.014 ? ?
+metalc13 metalc ? ? C ASP 83 OD1 ? ? ? 1_555 G ZN . ZN ? ? C ASP 83 C ZN 201 1_555 ? ? ? ? ? ? ? 1.898 ? ?
+#
+loop_
+_struct_conn_type.id
+_struct_conn_type.criteria
+_struct_conn_type.reference
+disulf ? ?
+metalc ? ?
+#
+loop_
+_struct_sheet.id
+_struct_sheet.type
+_struct_sheet.number_strands
+_struct_sheet.details
+AA1 ? 5 ?
+AA2 ? 4 ?
+AA3 ? 4 ?
+AA4 ? 9 ?
+AA5 ? 6 ?
+AA6 ? 2 ?
+AA7 ? 9 ?
+AA8 ? 4 ?
+AA9 ? 9 ?
+AB1 ? 6 ?
+AB2 ? 2 ?
+#
+loop_
+_struct_sheet_order.sheet_id
+_struct_sheet_order.range_id_1
+_struct_sheet_order.range_id_2
+_struct_sheet_order.offset
+_struct_sheet_order.sense
+AA1 1 2 ? anti-parallel
+AA1 2 3 ? anti-parallel
+AA1 3 4 ? anti-parallel
+AA1 4 5 ? anti-parallel
+AA2 1 2 ? anti-parallel
+AA2 2 3 ? anti-parallel
+AA2 3 4 ? anti-parallel
+AA3 1 2 ? anti-parallel
+AA3 2 3 ? anti-parallel
+AA3 3 4 ? anti-parallel
+AA4 1 2 ? anti-parallel
+AA4 2 3 ? anti-parallel
+AA4 3 4 ? anti-parallel
+AA4 4 5 ? anti-parallel
+AA4 5 6 ? anti-parallel
+AA4 6 7 ? anti-parallel
+AA4 7 8 ? anti-parallel
+AA4 8 9 ? anti-parallel
+AA5 1 2 ? anti-parallel
+AA5 2 3 ? anti-parallel
+AA5 3 4 ? anti-parallel
+AA5 4 5 ? anti-parallel
+AA5 5 6 ? anti-parallel
+AA6 1 2 ? anti-parallel
+AA7 1 2 ? anti-parallel
+AA7 2 3 ? anti-parallel
+AA7 3 4 ? anti-parallel
+AA7 4 5 ? anti-parallel
+AA7 5 6 ? anti-parallel
+AA7 6 7 ? anti-parallel
+AA7 7 8 ? anti-parallel
+AA7 8 9 ? anti-parallel
+AA8 1 2 ? anti-parallel
+AA8 2 3 ? anti-parallel
+AA8 3 4 ? anti-parallel
+AA9 1 2 ? anti-parallel
+AA9 2 3 ? anti-parallel
+AA9 3 4 ? anti-parallel
+AA9 4 5 ? anti-parallel
+AA9 5 6 ? anti-parallel
+AA9 6 7 ? anti-parallel
+AA9 7 8 ? anti-parallel
+AA9 8 9 ? anti-parallel
+AB1 1 2 ? anti-parallel
+AB1 2 3 ? anti-parallel
+AB1 3 4 ? anti-parallel
+AB1 4 5 ? anti-parallel
+AB1 5 6 ? anti-parallel
+AB2 1 2 ? anti-parallel
+#
+loop_
+_struct_sheet_range.sheet_id
+_struct_sheet_range.id
+_struct_sheet_range.beg_label_comp_id
+_struct_sheet_range.beg_label_asym_id
+_struct_sheet_range.beg_label_seq_id
+_struct_sheet_range.pdbx_beg_PDB_ins_code
+_struct_sheet_range.end_label_comp_id
+_struct_sheet_range.end_label_asym_id
+_struct_sheet_range.end_label_seq_id
+_struct_sheet_range.pdbx_end_PDB_ins_code
+_struct_sheet_range.beg_auth_comp_id
+_struct_sheet_range.beg_auth_asym_id
+_struct_sheet_range.beg_auth_seq_id
+_struct_sheet_range.end_auth_comp_id
+_struct_sheet_range.end_auth_asym_id
+_struct_sheet_range.end_auth_seq_id
+AA1 1 ALA A 95 ? ASP A 101 ? ALA A 95 ASP A 101
+AA1 2 VAL A 29 ? LYS A 36 ? VAL A 29 LYS A 36
+AA1 3 GLN A 15 ? GLU A 21 ? GLN A 15 GLU A 21
+AA1 4 LYS A 3 ? LYS A 9 ? LYS A 3 LYS A 9
+AA1 5 GLY A 150 ? GLN A 153 ? GLY A 150 GLN A 153
+AA2 1 ASP A 83 ? ALA A 89 ? ASP A 83 ALA A 89
+AA2 2 GLY A 41 ? VAL A 47 ? GLY A 41 VAL A 47
+AA2 3 THR A 116 ? HIS A 120 ? THR A 116 HIS A 120
+AA2 4 ARG A 143 ? VAL A 148 ? ARG A 143 VAL A 148
+AA3 1 ILE B 33 ? ASP B 39 ? ILE B 34 ASP B 40
+AA3 2 ILE B 44 ? SER B 49 ? ILE B 45 SER B 50
+AA3 3 ALA B 8 ? ALA B 11 ? ALA B 9 ALA B 12
+AA3 4 ILE B 68 ? ARG B 70 ? ILE B 69 ARG B 71
+AA4 1 VAL B 148 ? CYS B 158 ? VAL B 149 CYS B 159
+AA4 2 GLY B 126 ? HIS B 133 ? GLY B 127 HIS B 134
+AA4 3 SER B 188 ? SER B 194 ? SER B 189 SER B 195
+AA4 4 ASP B 207 ? VAL B 213 ? ASP B 208 VAL B 214
+AA4 5 SER B 78 ? THR B 85 ? SER B 79 THR B 86
+AA4 6 VAL B 99 ? GLN B 107 ? VAL B 100 GLN B 108
+AA4 7 THR B 113 ? VAL B 122 ? THR B 114 VAL B 123
+AA4 8 TYR B 169 ? ALA B 177 ? TYR B 170 ALA B 178
+AA4 9 ASN B 160 ? GLU B 161 ? ASN B 161 GLU B 162
+AA5 1 VAL B 148 ? CYS B 158 ? VAL B 149 CYS B 159
+AA5 2 GLY B 126 ? HIS B 133 ? GLY B 127 HIS B 134
+AA5 3 SER B 188 ? SER B 194 ? SER B 189 SER B 195
+AA5 4 ASP B 207 ? VAL B 213 ? ASP B 208 VAL B 214
+AA5 5 SER B 78 ? THR B 85 ? SER B 79 THR B 86
+AA5 6 ALA B 215 ? ARG B 216 ? ALA B 216 ARG B 217
+AA6 1 GLN B 226 ? CYS B 228 ? GLN B 227 CYS B 229
+AA6 2 THR B 234 ? ALA B 237 ? THR B 235 ALA B 238
+AA7 1 LYS C 3 ? LYS C 9 ? LYS C 3 LYS C 9
+AA7 2 GLN C 15 ? GLU C 21 ? GLN C 15 GLU C 21
+AA7 3 VAL C 29 ? LYS C 36 ? VAL C 29 LYS C 36
+AA7 4 ALA C 95 ? ASP C 101 ? ALA C 95 ASP C 101
+AA7 5 ASP C 83 ? ALA C 89 ? ASP C 83 ALA C 89
+AA7 6 GLY C 41 ? VAL C 47 ? GLY C 41 VAL C 47
+AA7 7 THR C 116 ? HIS C 120 ? THR C 116 HIS C 120
+AA7 8 ARG C 143 ? GLN C 153 ? ARG C 143 GLN C 153
+AA7 9 LYS C 3 ? LYS C 9 ? LYS C 3 LYS C 9
+AA8 1 ILE D 33 ? ASP D 39 ? ILE D 34 ASP D 40
+AA8 2 ILE D 44 ? SER D 49 ? ILE D 45 SER D 50
+AA8 3 TYR D 6 ? ALA D 11 ? TYR D 7 ALA D 12
+AA8 4 ILE D 68 ? ARG D 70 ? ILE D 69 ARG D 71
+AA9 1 VAL D 148 ? CYS D 158 ? VAL D 149 CYS D 159
+AA9 2 GLY D 126 ? HIS D 133 ? GLY D 127 HIS D 134
+AA9 3 SER D 188 ? SER D 194 ? SER D 189 SER D 195
+AA9 4 ASP D 207 ? VAL D 213 ? ASP D 208 VAL D 214
+AA9 5 SER D 78 ? THR D 85 ? SER D 79 THR D 86
+AA9 6 VAL D 99 ? GLN D 107 ? VAL D 100 GLN D 108
+AA9 7 THR D 113 ? VAL D 122 ? THR D 114 VAL D 123
+AA9 8 GLY D 165 ? ALA D 177 ? GLY D 166 ALA D 178
+AA9 9 ASN D 160 ? SER D 162 ? ASN D 161 SER D 163
+AB1 1 VAL D 148 ? CYS D 158 ? VAL D 149 CYS D 159
+AB1 2 GLY D 126 ? HIS D 133 ? GLY D 127 HIS D 134
+AB1 3 SER D 188 ? SER D 194 ? SER D 189 SER D 195
+AB1 4 ASP D 207 ? VAL D 213 ? ASP D 208 VAL D 214
+AB1 5 SER D 78 ? THR D 85 ? SER D 79 THR D 86
+AB1 6 ALA D 215 ? SER D 217 ? ALA D 216 SER D 218
+AB2 1 GLN D 226 ? CYS D 228 ? GLN D 227 CYS D 229
+AB2 2 THR D 234 ? ALA D 237 ? THR D 235 ALA D 238
+#
+loop_
+_pdbx_struct_sheet_hbond.sheet_id
+_pdbx_struct_sheet_hbond.range_id_1
+_pdbx_struct_sheet_hbond.range_id_2
+_pdbx_struct_sheet_hbond.range_1_label_atom_id
+_pdbx_struct_sheet_hbond.range_1_label_comp_id
+_pdbx_struct_sheet_hbond.range_1_label_asym_id
+_pdbx_struct_sheet_hbond.range_1_label_seq_id
+_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
+_pdbx_struct_sheet_hbond.range_1_auth_atom_id
+_pdbx_struct_sheet_hbond.range_1_auth_comp_id
+_pdbx_struct_sheet_hbond.range_1_auth_asym_id
+_pdbx_struct_sheet_hbond.range_1_auth_seq_id
+_pdbx_struct_sheet_hbond.range_2_label_atom_id
+_pdbx_struct_sheet_hbond.range_2_label_comp_id
+_pdbx_struct_sheet_hbond.range_2_label_asym_id
+_pdbx_struct_sheet_hbond.range_2_label_seq_id
+_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
+_pdbx_struct_sheet_hbond.range_2_auth_atom_id
+_pdbx_struct_sheet_hbond.range_2_auth_comp_id
+_pdbx_struct_sheet_hbond.range_2_auth_asym_id
+_pdbx_struct_sheet_hbond.range_2_auth_seq_id
+AA1 1 2 O ALA A 95 ? O ALA A 95 N ILE A 35 ? N ILE A 35
+AA1 2 3 O TRP A 32 ? O TRP A 32 N ASN A 19 ? N ASN A 19
+AA1 3 4 O PHE A 20 ? O PHE A 20 N ALA A 4 ? N ALA A 4
+AA1 4 5 N VAL A 5 ? N VAL A 5 O GLY A 150 ? O GLY A 150
+AA2 1 2 O ALA A 89 ? O ALA A 89 N GLY A 41 ? N GLY A 41
+AA2 2 3 N GLY A 44 ? N GLY A 44 O HIS A 120 ? O HIS A 120
+AA2 3 4 N LEU A 117 ? N LEU A 117 O GLY A 147 ? O GLY A 147
+AA3 1 2 N ASN B 37 ? N ASN B 38 O SER B 46 ? O SER B 47
+AA3 2 3 O MET B 45 ? O MET B 46 N TYR B 10 ? N TYR B 11
+AA3 3 4 N THR B 9 ? N THR B 10 O ARG B 70 ? O ARG B 71
+AA4 1 2 O ILE B 156 ? O ILE B 157 N TYR B 128 ? N TYR B 129
+AA4 2 3 N HIS B 129 ? N HIS B 130 O SER B 192 ? O SER B 193
+AA4 3 4 N LYS B 193 ? N LYS B 194 O TYR B 208 ? O TYR B 209
+AA4 4 5 O LEU B 211 ? O LEU B 212 N GLU B 84 ? N GLU B 85
+AA4 5 6 N ALA B 79 ? N ALA B 80 O ILE B 105 ? O ILE B 106
+AA4 6 7 N ARG B 104 ? N ARG B 105 O ASP B 116 ? O ASP B 117
+AA4 7 8 N VAL B 119 ? N VAL B 120 O GLY B 171 ? O GLY B 172
+AA4 8 9 O SER B 170 ? O SER B 171 N ASN B 160 ? N ASN B 161
+AA5 1 2 O ILE B 156 ? O ILE B 157 N TYR B 128 ? N TYR B 129
+AA5 2 3 N HIS B 129 ? N HIS B 130 O SER B 192 ? O SER B 193
+AA5 3 4 N LYS B 193 ? N LYS B 194 O TYR B 208 ? O TYR B 209
+AA5 4 5 O LEU B 211 ? O LEU B 212 N GLU B 84 ? N GLU B 85
+AA5 5 6 N VAL B 80 ? N VAL B 81 O ALA B 215 ? O ALA B 216
+AA6 1 2 N VAL B 227 ? N VAL B 228 O TRP B 236 ? O TRP B 237
+AA7 1 2 N CYS C 6 ? N CYS C 6 O ILE C 18 ? O ILE C 18
+AA7 2 3 N GLU C 21 ? N GLU C 21 O LYS C 30 ? O LYS C 30
+AA7 3 4 N ILE C 35 ? N ILE C 35 O ALA C 95 ? O ALA C 95
+AA7 4 5 O ASP C 96 ? O ASP C 96 N THR C 88 ? N THR C 88
+AA7 5 6 O ALA C 89 ? O ALA C 89 N GLY C 41 ? N GLY C 41
+AA7 6 7 N ARG C 46 ? N ARG C 46 O VAL C 118 ? O VAL C 118
+AA7 7 8 N LEU C 117 ? N LEU C 117 O GLY C 147 ? O GLY C 147
+AA7 8 9 O GLY C 150 ? O GLY C 150 N VAL C 5 ? N VAL C 5
+AA8 1 2 N ASN D 34 ? N ASN D 35 O GLU D 48 ? O GLU D 49
+AA8 2 3 O VAL D 47 ? O VAL D 48 N ALA D 8 ? N ALA D 9
+AA8 3 4 N ALA D 11 ? N ALA D 12 O ILE D 68 ? O ILE D 69
+AA9 1 2 O TRP D 149 ? O TRP D 150 N ILE D 132 ? N ILE D 133
+AA9 2 3 N SER D 131 ? N SER D 132 O VAL D 190 ? O VAL D 191
+AA9 3 4 N LYS D 193 ? N LYS D 194 O TYR D 208 ? O TYR D 209
+AA9 4 5 O LEU D 211 ? O LEU D 212 N GLU D 84 ? N GLU D 85
+AA9 5 6 N ALA D 79 ? N ALA D 80 O ILE D 105 ? O ILE D 106
+AA9 6 7 N ARG D 104 ? N ARG D 105 O ASP D 116 ? O ASP D 117
+AA9 7 8 N VAL D 119 ? N VAL D 120 O GLY D 171 ? O GLY D 172
+AA9 8 9 O SER D 170 ? O SER D 171 N ASN D 160 ? N ASN D 161
+AB1 1 2 O TRP D 149 ? O TRP D 150 N ILE D 132 ? N ILE D 133
+AB1 2 3 N SER D 131 ? N SER D 132 O VAL D 190 ? O VAL D 191
+AB1 3 4 N LYS D 193 ? N LYS D 194 O TYR D 208 ? O TYR D 209
+AB1 4 5 O LEU D 211 ? O LEU D 212 N GLU D 84 ? N GLU D 85
+AB1 5 6 N VAL D 80 ? N VAL D 81 O ALA D 215 ? O ALA D 216
+AB2 1 2 N VAL D 227 ? N VAL D 228 O TRP D 236 ? O TRP D 237
+#
+loop_
+_struct_site.id
+_struct_site.pdbx_evidence_code
+_struct_site.pdbx_auth_asym_id
+_struct_site.pdbx_auth_comp_id
+_struct_site.pdbx_auth_seq_id
+_struct_site.pdbx_auth_ins_code
+_struct_site.pdbx_num_residues
+_struct_site.details
+AC1 Software A ZN 201 ? 4 'binding site for residue ZN A 201'
+AC2 Software B ZN 301 ? 4 'binding site for residue ZN B 301'
+AC3 Software C ZN 201 ? 4 'binding site for residue ZN C 201'
+#
+loop_
+_struct_site_gen.id
+_struct_site_gen.site_id
+_struct_site_gen.pdbx_num_res
+_struct_site_gen.label_comp_id
+_struct_site_gen.label_asym_id
+_struct_site_gen.label_seq_id
+_struct_site_gen.pdbx_auth_ins_code
+_struct_site_gen.auth_comp_id
+_struct_site_gen.auth_asym_id
+_struct_site_gen.auth_seq_id
+_struct_site_gen.label_atom_id
+_struct_site_gen.label_alt_id
+_struct_site_gen.symmetry
+_struct_site_gen.details
+1 AC1 4 HIS A 63 ? HIS A 63 . ? 1_555 ?
+2 AC1 4 HIS A 71 ? HIS A 71 . ? 1_555 ?
+3 AC1 4 HIS A 80 ? HIS A 80 . ? 1_555 ?
+4 AC1 4 ASP A 83 ? ASP A 83 . ? 1_555 ?
+5 AC2 4 CYS B 16 ? CYS B 17 . ? 1_555 ?
+6 AC2 4 CYS B 19 ? CYS B 20 . ? 1_555 ?
+7 AC2 4 CYS D 16 ? CYS D 17 . ? 1_454 ?
+8 AC2 4 CYS D 19 ? CYS D 20 . ? 1_454 ?
+9 AC3 4 HIS C 63 ? HIS C 63 . ? 1_555 ?
+10 AC3 4 HIS C 71 ? HIS C 71 . ? 1_555 ?
+11 AC3 4 HIS C 80 ? HIS C 80 . ? 1_555 ?
+12 AC3 4 ASP C 83 ? ASP C 83 . ? 1_555 ?
+#
+_atom_sites.entry_id 5U9M
+_atom_sites.fract_transf_matrix[1][1] 0.010091
+_atom_sites.fract_transf_matrix[1][2] 0.000000
+_atom_sites.fract_transf_matrix[1][3] 0.000000
+_atom_sites.fract_transf_matrix[2][1] 0.000000
+_atom_sites.fract_transf_matrix[2][2] 0.005424
+_atom_sites.fract_transf_matrix[2][3] 0.000000
+_atom_sites.fract_transf_matrix[3][1] 0.000000
+_atom_sites.fract_transf_matrix[3][2] 0.000000
+_atom_sites.fract_transf_matrix[3][3] 0.020613
+_atom_sites.fract_transf_vector[1] 0.00000
+_atom_sites.fract_transf_vector[2] 0.00000
+_atom_sites.fract_transf_vector[3] 0.00000
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+ZN
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_asym_id
+_atom_site.label_entity_id
+_atom_site.label_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_formal_charge
+_atom_site.auth_seq_id
+_atom_site.auth_comp_id
+_atom_site.auth_asym_id
+_atom_site.auth_atom_id
+_atom_site.pdbx_PDB_model_num
+_atom_site.pdbx_label_index
+_atom_site.pdbx_sifts_xref_db_name
+_atom_site.pdbx_sifts_xref_db_acc
+_atom_site.pdbx_sifts_xref_db_num
+_atom_site.pdbx_sifts_xref_db_res
+ATOM 1 N N . ALA A 1 1 ? 98.315 211.548 23.524 1.00 57.89 ? 1 ALA A N 1 1 UNP P00441 2 A
+ATOM 2 C CA . ALA A 1 1 ? 98.931 211.951 22.259 1.00 58.14 ? 1 ALA A CA 1 1 UNP P00441 2 A
+ATOM 3 C C . ALA A 1 1 ? 99.706 213.262 22.440 1.00 58.05 ? 1 ALA A C 1 1 UNP P00441 2 A
+ATOM 4 O O . ALA A 1 1 ? 99.123 214.329 22.659 1.00 54.17 ? 1 ALA A O 1 1 UNP P00441 2 A
+ATOM 5 C CB . ALA A 1 1 ? 97.865 212.097 21.173 1.00 50.47 ? 1 ALA A CB 1 1 UNP P00441 2 A
+ATOM 6 N N . THR A 1 2 ? 101.023 213.186 22.303 1.00 54.10 ? 2 THR A N 1 2 UNP P00441 3 T
+ATOM 7 C CA . THR A 1 2 ? 101.874 214.287 22.727 1.00 43.43 ? 2 THR A CA 1 2 UNP P00441 3 T
+ATOM 8 C C . THR A 1 2 ? 102.746 214.870 21.606 1.00 42.72 ? 2 THR A C 1 2 UNP P00441 3 T
+ATOM 9 O O . THR A 1 2 ? 103.160 216.028 21.664 1.00 37.80 ? 2 THR A O 1 2 UNP P00441 3 T
+ATOM 10 C CB . THR A 1 2 ? 102.753 213.834 23.927 1.00 48.27 ? 2 THR A CB 1 2 UNP P00441 3 T
+ATOM 11 O OG1 . THR A 1 2 ? 103.341 214.980 24.549 1.00 70.34 ? 2 THR A OG1 1 2 UNP P00441 3 T
+ATOM 12 C CG2 . THR A 1 2 ? 103.863 212.904 23.495 1.00 46.70 ? 2 THR A CG2 1 2 UNP P00441 3 T
+ATOM 13 N N . LYS A 1 3 ? 102.997 214.093 20.569 1.00 39.68 ? 3 LYS A N 1 3 UNP P00441 4 K
+ATOM 14 C CA . LYS A 1 3 ? 103.758 214.610 19.436 1.00 41.32 ? 3 LYS A CA 1 3 UNP P00441 4 K
+ATOM 15 C C . LYS A 1 3 ? 103.088 214.204 18.124 1.00 36.18 ? 3 LYS A C 1 3 UNP P00441 4 K
+ATOM 16 O O . LYS A 1 3 ? 102.553 213.103 18.005 1.00 38.83 ? 3 LYS A O 1 3 UNP P00441 4 K
+ATOM 17 C CB . LYS A 1 3 ? 105.201 214.107 19.474 1.00 53.84 ? 3 LYS A CB 1 3 UNP P00441 4 K
+ATOM 18 C CG . LYS A 1 3 ? 106.165 214.923 20.322 1.00 59.22 ? 3 LYS A CG 1 3 UNP P00441 4 K
+ATOM 19 C CD . LYS A 1 3 ? 107.586 214.750 19.796 1.00 68.31 ? 3 LYS A CD 1 3 UNP P00441 4 K
+ATOM 20 C CE . LYS A 1 3 ? 108.611 214.855 20.912 1.00 85.05 ? 3 LYS A CE 1 3 UNP P00441 4 K
+ATOM 21 N NZ . LYS A 1 3 ? 109.996 214.567 20.432 1.00 87.51 1 3 LYS A NZ 1 3 UNP P00441 4 K
+ATOM 22 N N . ALA A 1 4 ? 103.085 215.099 17.149 1.00 38.01 ? 4 ALA A N 1 4 UNP P00441 5 A
+ATOM 23 C CA . ALA A 1 4 ? 102.556 214.750 15.822 1.00 34.22 ? 4 ALA A CA 1 4 UNP P00441 5 A
+ATOM 24 C C . ALA A 1 4 ? 103.507 215.290 14.767 1.00 31.91 ? 4 ALA A C 1 4 UNP P00441 5 A
+ATOM 25 O O . ALA A 1 4 ? 104.305 216.166 15.061 1.00 33.69 ? 4 ALA A O 1 4 UNP P00441 5 A
+ATOM 26 C CB . ALA A 1 4 ? 101.145 215.290 15.638 1.00 22.99 ? 4 ALA A CB 1 4 UNP P00441 5 A
+ATOM 27 N N . VAL A 1 5 ? 103.420 214.779 13.546 1.00 26.76 ? 5 VAL A N 1 5 UNP P00441 6 V
+ATOM 28 C CA . VAL A 1 5 ? 104.300 215.205 12.470 1.00 28.15 ? 5 VAL A CA 1 5 UNP P00441 6 V
+ATOM 29 C C . VAL A 1 5 ? 103.564 215.212 11.141 1.00 31.92 ? 5 VAL A C 1 5 UNP P00441 6 V
+ATOM 30 O O . VAL A 1 5 ? 102.604 214.456 10.928 1.00 34.69 ? 5 VAL A O 1 5 UNP P00441 6 V
+ATOM 31 C CB . VAL A 1 5 ? 105.531 214.275 12.338 1.00 39.34 ? 5 VAL A CB 1 5 UNP P00441 6 V
+ATOM 32 C CG1 . VAL A 1 5 ? 105.089 212.892 11.840 1.00 32.22 ? 5 VAL A CG1 1 5 UNP P00441 6 V
+ATOM 33 C CG2 . VAL A 1 5 ? 106.575 214.874 11.392 1.00 30.89 ? 5 VAL A CG2 1 5 UNP P00441 6 V
+ATOM 34 N N . CYS A 1 6 ? 103.996 216.078 10.239 1.00 32.24 ? 6 CYS A N 1 6 UNP P00441 7 C
+ATOM 35 C CA . CYS A 1 6 ? 103.402 216.120 8.925 1.00 29.02 ? 6 CYS A CA 1 6 UNP P00441 7 C
+ATOM 36 C C . CYS A 1 6 ? 104.448 216.292 7.832 1.00 30.53 ? 6 CYS A C 1 6 UNP P00441 7 C
+ATOM 37 O O . CYS A 1 6 ? 105.280 217.197 7.908 1.00 27.19 ? 6 CYS A O 1 6 UNP P00441 7 C
+ATOM 38 C CB . CYS A 1 6 ? 102.373 217.261 8.839 1.00 33.24 ? 6 CYS A CB 1 6 UNP P00441 7 C
+ATOM 39 S SG . CYS A 1 6 ? 101.544 217.396 7.204 1.00 36.28 ? 6 CYS A SG 1 6 UNP P00441 7 C
+ATOM 40 N N . VAL A 1 7 ? 104.385 215.436 6.815 1.00 30.73 ? 7 VAL A N 1 7 UNP P00441 8 V
+ATOM 41 C CA . VAL A 1 7 ? 105.208 215.612 5.619 1.00 35.31 ? 7 VAL A CA 1 7 UNP P00441 8 V
+ATOM 42 C C . VAL A 1 7 ? 104.432 216.354 4.505 1.00 32.97 ? 7 VAL A C 1 7 UNP P00441 8 V
+ATOM 43 O O . VAL A 1 7 ? 103.568 215.783 3.841 1.00 29.32 ? 7 VAL A O 1 7 UNP P00441 8 V
+ATOM 44 C CB . VAL A 1 7 ? 105.698 214.269 5.083 1.00 33.62 ? 7 VAL A CB 1 7 UNP P00441 8 V
+ATOM 45 C CG1 . VAL A 1 7 ? 106.518 214.451 3.745 1.00 25.97 ? 7 VAL A CG1 1 7 UNP P00441 8 V
+ATOM 46 C CG2 . VAL A 1 7 ? 106.505 213.574 6.159 1.00 30.88 ? 7 VAL A CG2 1 7 UNP P00441 8 V
+ATOM 47 N N . LEU A 1 8 ? 104.768 217.621 4.305 1.00 30.51 ? 8 LEU A N 1 8 UNP P00441 9 L
+ATOM 48 C CA . LEU A 1 8 ? 104.150 218.434 3.268 1.00 31.41 ? 8 LEU A CA 1 8 UNP P00441 9 L
+ATOM 49 C C . LEU A 1 8 ? 104.834 218.172 1.948 1.00 37.84 ? 8 LEU A C 1 8 UNP P00441 9 L
+ATOM 50 O O . LEU A 1 8 ? 106.049 218.365 1.812 1.00 35.83 ? 8 LEU A O 1 8 UNP P00441 9 L
+ATOM 51 C CB . LEU A 1 8 ? 104.257 219.919 3.594 1.00 26.05 ? 8 LEU A CB 1 8 UNP P00441 9 L
+ATOM 52 C CG . LEU A 1 8 ? 103.689 220.383 4.931 1.00 38.80 ? 8 LEU A CG 1 8 UNP P00441 9 L
+ATOM 53 C CD1 . LEU A 1 8 ? 103.992 221.853 5.103 1.00 40.95 ? 8 LEU A CD1 1 8 UNP P00441 9 L
+ATOM 54 C CD2 . LEU A 1 8 ? 102.192 220.147 5.000 1.00 38.57 ? 8 LEU A CD2 1 8 UNP P00441 9 L
+ATOM 55 N N . LYS A 1 9 ? 104.057 217.742 0.971 1.00 30.68 ? 9 LYS A N 1 9 UNP P00441 10 K
+ATOM 56 C CA . LYS A 1 9 ? 104.577 217.695 -0.371 1.00 39.15 ? 9 LYS A CA 1 9 UNP P00441 10 K
+ATOM 57 C C . LYS A 1 9 ? 103.482 218.021 -1.370 1.00 41.74 ? 9 LYS A C 1 9 UNP P00441 10 K
+ATOM 58 O O . LYS A 1 9 ? 102.286 218.006 -1.036 1.00 36.46 ? 9 LYS A O 1 9 UNP P00441 10 K
+ATOM 59 C CB . LYS A 1 9 ? 105.220 216.332 -0.645 1.00 43.49 ? 9 LYS A CB 1 9 UNP P00441 10 K
+ATOM 60 C CG . LYS A 1 9 ? 104.306 215.157 -0.504 1.00 35.54 ? 9 LYS A CG 1 9 UNP P00441 10 K
+ATOM 61 C CD . LYS A 1 9 ? 105.128 213.876 -0.572 1.00 55.09 ? 9 LYS A CD 1 9 UNP P00441 10 K
+ATOM 62 C CE . LYS A 1 9 ? 104.424 212.800 -1.395 1.00 65.54 ? 9 LYS A CE 1 9 UNP P00441 10 K
+ATOM 63 N NZ . LYS A 1 9 ? 103.242 212.267 -0.664 1.00 70.62 1 9 LYS A NZ 1 9 UNP P00441 10 K
+ATOM 64 N N . GLY A 1 10 ? 103.916 218.391 -2.571 1.00 40.41 ? 10 GLY A N 1 10 UNP P00441 11 G
+ATOM 65 C CA . GLY A 1 10 ? 103.019 218.748 -3.649 1.00 44.28 ? 10 GLY A CA 1 10 UNP P00441 11 G
+ATOM 66 C C . GLY A 1 10 ? 103.607 218.413 -5.009 1.00 52.84 ? 10 GLY A C 1 10 UNP P00441 11 G
+ATOM 67 O O . GLY A 1 10 ? 104.581 217.674 -5.115 1.00 47.87 ? 10 GLY A O 1 10 UNP P00441 11 G
+ATOM 68 N N . ASP A 1 11 ? 102.997 218.964 -6.052 1.00 54.08 ? 11 ASP A N 1 11 UNP P00441 12 D
+ATOM 69 C CA . ASP A 1 11 ? 103.375 218.682 -7.440 1.00 55.76 ? 11 ASP A CA 1 11 UNP P00441 12 D
+ATOM 70 C C . ASP A 1 11 ? 104.570 219.481 -7.892 1.00 50.60 ? 11 ASP A C 1 11 UNP P00441 12 D
+ATOM 71 O O . ASP A 1 11 ? 105.081 219.262 -8.977 1.00 61.16 ? 11 ASP A O 1 11 UNP P00441 12 D
+ATOM 72 C CB . ASP A 1 11 ? 102.207 218.956 -8.379 1.00 50.97 ? 11 ASP A CB 1 11 UNP P00441 12 D
+ATOM 73 C CG . ASP A 1 11 ? 101.044 218.030 -8.133 1.00 68.01 ? 11 ASP A CG 1 11 UNP P00441 12 D
+ATOM 74 O OD1 . ASP A 1 11 ? 101.295 216.828 -7.875 1.00 76.60 ? 11 ASP A OD1 1 11 UNP P00441 12 D
+ATOM 75 O OD2 . ASP A 1 11 ? 99.887 218.505 -8.183 1.00 74.59 1 11 ASP A OD2 1 11 UNP P00441 12 D
+ATOM 76 N N . GLY A 1 12 ? 104.974 220.449 -7.078 1.00 51.68 ? 12 GLY A N 1 12 UNP P00441 13 G
+ATOM 77 C CA . GLY A 1 12 ? 106.065 221.331 -7.430 1.00 33.58 ? 12 GLY A CA 1 12 UNP P00441 13 G
+ATOM 78 C C . GLY A 1 12 ? 107.224 221.224 -6.465 1.00 43.11 ? 12 GLY A C 1 12 UNP P00441 13 G
+ATOM 79 O O . GLY A 1 12 ? 107.416 220.194 -5.813 1.00 45.76 ? 12 GLY A O 1 12 UNP P00441 13 G
+ATOM 80 N N . PRO A 1 13 ? 108.003 222.308 -6.362 1.00 42.02 ? 13 PRO A N 1 13 UNP P00441 14 P
+ATOM 81 C CA . PRO A 1 13 ? 109.164 222.393 -5.486 1.00 47.91 ? 13 PRO A CA 1 13 UNP P00441 14 P
+ATOM 82 C C . PRO A 1 13 ? 108.814 222.475 -3.987 1.00 47.04 ? 13 PRO A C 1 13 UNP P00441 14 P
+ATOM 83 O O . PRO A 1 13 ? 109.660 222.142 -3.163 1.00 55.25 ? 13 PRO A O 1 13 UNP P00441 14 P
+ATOM 84 C CB . PRO A 1 13 ? 109.844 223.684 -5.949 1.00 44.96 ? 13 PRO A CB 1 13 UNP P00441 14 P
+ATOM 85 C CG . PRO A 1 13 ? 108.753 224.503 -6.513 1.00 33.88 ? 13 PRO A CG 1 13 UNP P00441 14 P
+ATOM 86 C CD . PRO A 1 13 ? 107.823 223.534 -7.159 1.00 42.36 ? 13 PRO A CD 1 13 UNP P00441 14 P
+ATOM 87 N N . VAL A 1 14 ? 107.601 222.894 -3.640 1.00 48.37 ? 14 VAL A N 1 14 UNP P00441 15 V
+ATOM 88 C CA . VAL A 1 14 ? 107.272 223.114 -2.234 1.00 41.27 ? 14 VAL A CA 1 14 UNP P00441 15 V
+ATOM 89 C C . VAL A 1 14 ? 107.192 221.793 -1.503 1.00 39.09 ? 14 VAL A C 1 14 UNP P00441 15 V
+ATOM 90 O O . VAL A 1 14 ? 106.476 220.888 -1.902 1.00 40.94 ? 14 VAL A O 1 14 UNP P00441 15 V
+ATOM 91 C CB . VAL A 1 14 ? 105.947 223.871 -2.059 1.00 44.79 ? 14 VAL A CB 1 14 UNP P00441 15 V
+ATOM 92 C CG1 . VAL A 1 14 ? 105.716 224.222 -0.575 1.00 29.79 ? 14 VAL A CG1 1 14 UNP P00441 15 V
+ATOM 93 C CG2 . VAL A 1 14 ? 105.981 225.126 -2.884 1.00 39.49 ? 14 VAL A CG2 1 14 UNP P00441 15 V
+ATOM 94 N N . GLN A 1 15 ? 107.959 221.695 -0.431 1.00 34.31 ? 15 GLN A N 1 15 UNP P00441 16 Q
+ATOM 95 C CA . GLN A 1 15 ? 107.982 220.498 0.378 1.00 44.51 ? 15 GLN A CA 1 15 UNP P00441 16 Q
+ATOM 96 C C . GLN A 1 15 ? 108.518 220.872 1.745 1.00 34.31 ? 15 GLN A C 1 15 UNP P00441 16 Q
+ATOM 97 O O . GLN A 1 15 ? 109.209 221.879 1.901 1.00 38.48 ? 15 GLN A O 1 15 UNP P00441 16 Q
+ATOM 98 C CB . GLN A 1 15 ? 108.833 219.413 -0.275 1.00 42.23 ? 15 GLN A CB 1 15 UNP P00441 16 Q
+ATOM 99 C CG . GLN A 1 15 ? 110.317 219.701 -0.262 1.00 52.92 ? 15 GLN A CG 1 15 UNP P00441 16 Q
+ATOM 100 C CD . GLN A 1 15 ? 111.123 218.635 -0.996 1.00 70.25 ? 15 GLN A CD 1 15 UNP P00441 16 Q
+ATOM 101 O OE1 . GLN A 1 15 ? 111.591 217.669 -0.390 1.00 78.12 ? 15 GLN A OE1 1 15 UNP P00441 16 Q
+ATOM 102 N NE2 . GLN A 1 15 ? 111.307 218.821 -2.302 1.00 69.72 ? 15 GLN A NE2 1 15 UNP P00441 16 Q
+ATOM 103 N N . GLY A 1 16 ? 108.156 220.098 2.754 1.00 34.90 ? 16 GLY A N 1 16 UNP P00441 17 G
+ATOM 104 C CA . GLY A 1 16 ? 108.570 220.456 4.092 1.00 38.06 ? 16 GLY A CA 1 16 UNP P00441 17 G
+ATOM 105 C C . GLY A 1 16 ? 108.128 219.448 5.113 1.00 39.02 ? 16 GLY A C 1 16 UNP P00441 17 G
+ATOM 106 O O . GLY A 1 16 ? 107.342 218.547 4.802 1.00 38.40 ? 16 GLY A O 1 16 UNP P00441 17 G
+ATOM 107 N N . ILE A 1 17 ? 108.664 219.587 6.317 1.00 36.14 ? 17 ILE A N 1 17 UNP P00441 18 I
+ATOM 108 C CA . ILE A 1 17 ? 108.213 218.809 7.465 1.00 35.07 ? 17 ILE A CA 1 17 UNP P00441 18 I
+ATOM 109 C C . ILE A 1 17 ? 107.845 219.691 8.637 1.00 35.38 ? 17 ILE A C 1 17 UNP P00441 18 I
+ATOM 110 O O . ILE A 1 17 ? 108.605 220.580 9.027 1.00 32.95 ? 17 ILE A O 1 17 UNP P00441 18 I
+ATOM 111 C CB . ILE A 1 17 ? 109.266 217.804 7.909 1.00 36.31 ? 17 ILE A CB 1 17 UNP P00441 18 I
+ATOM 112 C CG1 . ILE A 1 17 ? 109.433 216.743 6.820 1.00 38.56 ? 17 ILE A CG1 1 17 UNP P00441 18 I
+ATOM 113 C CG2 . ILE A 1 17 ? 108.835 217.117 9.204 1.00 32.64 ? 17 ILE A CG2 1 17 UNP P00441 18 I
+ATOM 114 C CD1 . ILE A 1 17 ? 110.521 215.728 7.109 1.00 48.07 ? 17 ILE A CD1 1 17 UNP P00441 18 I
+ATOM 115 N N . ILE A 1 18 ? 106.667 219.439 9.193 1.00 36.32 ? 18 ILE A N 1 18 UNP P00441 19 I
+ATOM 116 C CA . ILE A 1 18 ? 106.179 220.209 10.322 1.00 33.34 ? 18 ILE A CA 1 18 UNP P00441 19 I
+ATOM 117 C C . ILE A 1 18 ? 105.952 219.308 11.541 1.00 33.09 ? 18 ILE A C 1 18 UNP P00441 19 I
+ATOM 118 O O . ILE A 1 18 ? 105.334 218.243 11.433 1.00 29.69 ? 18 ILE A O 1 18 UNP P00441 19 I
+ATOM 119 C CB . ILE A 1 18 ? 104.885 220.923 9.962 1.00 31.47 ? 18 ILE A CB 1 18 UNP P00441 19 I
+ATOM 120 C CG1 . ILE A 1 18 ? 105.083 221.782 8.709 1.00 29.94 ? 18 ILE A CG1 1 18 UNP P00441 19 I
+ATOM 121 C CG2 . ILE A 1 18 ? 104.440 221.774 11.108 1.00 30.70 ? 18 ILE A CG2 1 18 UNP P00441 19 I
+ATOM 122 C CD1 . ILE A 1 18 ? 105.861 223.050 8.979 1.00 25.41 ? 18 ILE A CD1 1 18 UNP P00441 19 I
+ATOM 123 N N . ASN A 1 19 ? 106.479 219.724 12.694 1.00 32.94 ? 19 ASN A N 1 19 UNP P00441 20 N
+ATOM 124 C CA . ASN A 1 19 ? 106.276 218.976 13.925 1.00 28.63 ? 19 ASN A CA 1 19 UNP P00441 20 N
+ATOM 125 C C . ASN A 1 19 ? 105.318 219.684 14.831 1.00 34.55 ? 19 ASN A C 1 19 UNP P00441 20 N
+ATOM 126 O O . ASN A 1 19 ? 105.241 220.903 14.822 1.00 37.25 ? 19 ASN A O 1 19 UNP P00441 20 N
+ATOM 127 C CB . ASN A 1 19 ? 107.595 218.757 14.643 1.00 36.04 ? 19 ASN A CB 1 19 UNP P00441 20 N
+ATOM 128 C CG . ASN A 1 19 ? 108.601 218.086 13.760 1.00 41.19 ? 19 ASN A CG 1 19 UNP P00441 20 N
+ATOM 129 O OD1 . ASN A 1 19 ? 109.488 218.743 13.233 1.00 43.49 ? 19 ASN A OD1 1 19 UNP P00441 20 N
+ATOM 130 N ND2 . ASN A 1 19 ? 108.448 216.782 13.552 1.00 40.83 ? 19 ASN A ND2 1 19 UNP P00441 20 N
+ATOM 131 N N . PHE A 1 20 ? 104.590 218.895 15.604 1.00 35.27 ? 20 PHE A N 1 20 UNP P00441 21 F
+ATOM 132 C CA . PHE A 1 20 ? 103.676 219.376 16.620 1.00 33.89 ? 20 PHE A CA 1 20 UNP P00441 21 F
+ATOM 133 C C . PHE A 1 20 ? 104.031 218.709 17.959 1.00 35.81 ? 20 PHE A C 1 20 UNP P00441 21 F
+ATOM 134 O O . PHE A 1 20 ? 104.354 217.529 18.012 1.00 35.34 ? 20 PHE A O 1 20 UNP P00441 21 F
+ATOM 135 C CB . PHE A 1 20 ? 102.227 219.056 16.241 1.00 31.06 ? 20 PHE A CB 1 20 UNP P00441 21 F
+ATOM 136 C CG . PHE A 1 20 ? 101.797 219.618 14.903 1.00 41.51 ? 20 PHE A CG 1 20 UNP P00441 21 F
+ATOM 137 C CD1 . PHE A 1 20 ? 102.174 218.988 13.718 1.00 33.73 ? 20 PHE A CD1 1 20 UNP P00441 21 F
+ATOM 138 C CD2 . PHE A 1 20 ? 100.971 220.739 14.833 1.00 36.35 ? 20 PHE A CD2 1 20 UNP P00441 21 F
+ATOM 139 C CE1 . PHE A 1 20 ? 101.785 219.488 12.485 1.00 34.41 ? 20 PHE A CE1 1 20 UNP P00441 21 F
+ATOM 140 C CE2 . PHE A 1 20 ? 100.565 221.245 13.605 1.00 36.33 ? 20 PHE A CE2 1 20 UNP P00441 21 F
+ATOM 141 C CZ . PHE A 1 20 ? 100.980 220.612 12.422 1.00 35.47 ? 20 PHE A CZ 1 20 UNP P00441 21 F
+ATOM 142 N N . GLU A 1 21 ? 103.961 219.471 19.035 1.00 36.79 ? 21 GLU A N 1 21 UNP P00441 22 E
+ATOM 143 C CA . GLU A 1 21 ? 104.239 218.953 20.356 1.00 38.67 ? 21 GLU A CA 1 21 UNP P00441 22 E
+ATOM 144 C C . GLU A 1 21 ? 103.307 219.603 21.365 1.00 38.83 ? 21 GLU A C 1 21 UNP P00441 22 E
+ATOM 145 O O . GLU A 1 21 ? 103.103 220.817 21.339 1.00 36.64 ? 21 GLU A O 1 21 UNP P00441 22 E
+ATOM 146 C CB . GLU A 1 21 ? 105.687 219.200 20.732 1.00 49.26 ? 21 GLU A CB 1 21 UNP P00441 22 E
+ATOM 147 C CG . GLU A 1 21 ? 106.084 218.607 22.074 1.00 58.91 ? 21 GLU A CG 1 21 UNP P00441 22 E
+ATOM 148 C CD . GLU A 1 21 ? 107.519 218.917 22.426 1.00 68.53 ? 21 GLU A CD 1 21 UNP P00441 22 E
+ATOM 149 O OE1 . GLU A 1 21 ? 108.423 218.173 21.975 1.00 75.96 ? 21 GLU A OE1 1 21 UNP P00441 22 E
+ATOM 150 O OE2 . GLU A 1 21 ? 107.732 219.916 23.145 1.00 73.60 1 21 GLU A OE2 1 21 UNP P00441 22 E
+ATOM 151 N N . GLN A 1 22 ? 102.693 218.779 22.203 1.00 37.30 ? 22 GLN A N 1 22 UNP P00441 23 Q
+ATOM 152 C CA . GLN A 1 22 ? 101.773 219.236 23.245 1.00 42.87 ? 22 GLN A CA 1 22 UNP P00441 23 Q
+ATOM 153 C C . GLN A 1 22 ? 101.941 218.453 24.551 1.00 46.17 ? 22 GLN A C 1 22 UNP P00441 23 Q
+ATOM 154 O O . GLN A 1 22 ? 101.469 217.321 24.682 1.00 47.19 ? 22 GLN A O 1 22 UNP P00441 23 Q
+ATOM 155 C CB . GLN A 1 22 ? 100.333 219.116 22.753 1.00 38.49 ? 22 GLN A CB 1 22 UNP P00441 23 Q
+ATOM 156 C CG . GLN A 1 22 ? 99.314 219.845 23.600 1.00 35.33 ? 22 GLN A CG 1 22 UNP P00441 23 Q
+ATOM 157 C CD . GLN A 1 22 ? 97.900 219.487 23.208 1.00 34.06 ? 22 GLN A CD 1 22 UNP P00441 23 Q
+ATOM 158 O OE1 . GLN A 1 22 ? 97.656 218.440 22.600 1.00 31.56 ? 22 GLN A OE1 1 22 UNP P00441 23 Q
+ATOM 159 N NE2 . GLN A 1 22 ? 96.960 220.371 23.523 1.00 38.81 ? 22 GLN A NE2 1 22 UNP P00441 23 Q
+ATOM 160 N N . LYS A 1 23 ? 102.610 219.049 25.517 1.00 48.15 ? 23 LYS A N 1 23 UNP P00441 24 K
+ATOM 161 C CA . LYS A 1 23 ? 102.935 218.337 26.745 1.00 53.36 ? 23 LYS A CA 1 23 UNP P00441 24 K
+ATOM 162 C C . LYS A 1 23 ? 101.689 218.035 27.587 1.00 48.14 ? 23 LYS A C 1 23 UNP P00441 24 K
+ATOM 163 O O . LYS A 1 23 ? 101.481 216.903 28.014 1.00 48.50 ? 23 LYS A O 1 23 UNP P00441 24 K
+ATOM 164 C CB . LYS A 1 23 ? 103.973 219.137 27.514 1.00 54.06 ? 23 LYS A CB 1 23 UNP P00441 24 K
+ATOM 165 C CG . LYS A 1 23 ? 105.201 219.377 26.653 1.00 55.71 ? 23 LYS A CG 1 23 UNP P00441 24 K
+ATOM 166 C CD . LYS A 1 23 ? 106.279 220.166 27.346 1.00 74.44 ? 23 LYS A CD 1 23 UNP P00441 24 K
+ATOM 167 C CE . LYS A 1 23 ? 107.523 220.208 26.479 1.00 70.81 ? 23 LYS A CE 1 23 UNP P00441 24 K
+ATOM 168 N NZ . LYS A 1 23 ? 108.504 221.212 26.970 1.00 78.81 1 23 LYS A NZ 1 23 UNP P00441 24 K
+ATOM 169 N N . GLU A 1 24 ? 100.865 219.044 27.812 1.00 50.98 ? 24 GLU A N 1 24 UNP P00441 25 E
+ATOM 170 C CA . GLU A 1 24 ? 99.610 218.879 28.541 1.00 51.99 ? 24 GLU A CA 1 24 UNP P00441 25 E
+ATOM 171 C C . GLU A 1 24 ? 98.421 218.768 27.592 1.00 47.76 ? 24 GLU A C 1 24 UNP P00441 25 E
+ATOM 172 O O . GLU A 1 24 ? 98.400 219.411 26.552 1.00 40.83 ? 24 GLU A O 1 24 UNP P00441 25 E
+ATOM 173 C CB . GLU A 1 24 ? 99.392 220.048 29.511 1.00 51.06 ? 24 GLU A CB 1 24 UNP P00441 25 E
+ATOM 174 C CG . GLU A 1 24 ? 100.457 220.228 30.578 1.00 64.17 ? 24 GLU A CG 1 24 UNP P00441 25 E
+ATOM 175 C CD . GLU A 1 24 ? 100.460 219.093 31.607 1.00 92.75 ? 24 GLU A CD 1 24 UNP P00441 25 E
+ATOM 176 O OE1 . GLU A 1 24 ? 99.486 218.299 31.647 1.00 90.91 ? 24 GLU A OE1 1 24 UNP P00441 25 E
+ATOM 177 O OE2 . GLU A 1 24 ? 101.426 219.013 32.398 1.00 92.70 1 24 GLU A OE2 1 24 UNP P00441 25 E
+ATOM 178 N N . SER A 1 25 ? 97.437 217.948 27.941 1.00 47.84 ? 25 SER A N 1 25 UNP P00441 26 S
+ATOM 179 C CA . SER A 1 25 ? 96.284 217.762 27.073 1.00 41.50 ? 25 SER A CA 1 25 UNP P00441 26 S
+ATOM 180 C C . SER A 1 25 ? 95.548 219.076 26.792 1.00 46.65 ? 25 SER A C 1 25 UNP P00441 26 S
+ATOM 181 O O . SER A 1 25 ? 94.899 219.209 25.753 1.00 54.19 ? 25 SER A O 1 25 UNP P00441 26 S
+ATOM 182 C CB . SER A 1 25 ? 95.304 216.749 27.670 1.00 51.99 ? 25 SER A CB 1 25 UNP P00441 26 S
+ATOM 183 O OG . SER A 1 25 ? 94.892 217.128 28.966 1.00 55.31 ? 25 SER A OG 1 25 UNP P00441 26 S
+ATOM 184 N N . ASN A 1 26 ? 95.630 220.036 27.712 1.00 40.21 ? 26 ASN A N 1 26 UNP P00441 27 N
+ATOM 185 C CA . ASN A 1 26 ? 95.042 221.353 27.479 1.00 42.79 ? 26 ASN A CA 1 26 UNP P00441 27 N
+ATOM 186 C C . ASN A 1 26 ? 96.085 222.435 27.550 1.00 36.48 ? 26 ASN A C 1 26 UNP P00441 27 N
+ATOM 187 O O . ASN A 1 26 ? 95.776 223.575 27.897 1.00 33.85 ? 26 ASN A O 1 26 UNP P00441 27 N
+ATOM 188 C CB . ASN A 1 26 ? 93.922 221.685 28.501 1.00 39.47 ? 26 ASN A CB 1 26 UNP P00441 27 N
+ATOM 189 C CG . ASN A 1 26 ? 94.387 221.591 29.976 1.00 52.00 ? 26 ASN A CG 1 26 UNP P00441 27 N
+ATOM 190 O OD1 . ASN A 1 26 ? 95.577 221.432 30.274 1.00 42.42 ? 26 ASN A OD1 1 26 UNP P00441 27 N
+ATOM 191 N ND2 . ASN A 1 26 ? 93.438 221.737 30.895 1.00 35.56 ? 26 ASN A ND2 1 26 UNP P00441 27 N
+ATOM 192 N N . GLY A 1 27 ? 97.320 222.071 27.234 1.00 36.14 ? 27 GLY A N 1 27 UNP P00441 28 G
+ATOM 193 C CA . GLY A 1 27 ? 98.391 223.041 27.112 1.00 37.44 ? 27 GLY A CA 1 27 UNP P00441 28 G
+ATOM 194 C C . GLY A 1 27 ? 98.458 223.510 25.665 1.00 36.89 ? 27 GLY A C 1 27 UNP P00441 28 G
+ATOM 195 O O . GLY A 1 27 ? 97.744 222.989 24.813 1.00 35.89 ? 27 GLY A O 1 27 UNP P00441 28 G
+ATOM 196 N N . PRO A 1 28 ? 99.333 224.474 25.374 1.00 33.69 ? 28 PRO A N 1 28 UNP P00441 29 P
+ATOM 197 C CA . PRO A 1 28 ? 99.441 224.947 23.987 1.00 38.03 ? 28 PRO A CA 1 28 UNP P00441 29 P
+ATOM 198 C C . PRO A 1 28 ? 100.100 223.906 23.073 1.00 40.47 ? 28 PRO A C 1 28 UNP P00441 29 P
+ATOM 199 O O . PRO A 1 28 ? 100.752 222.966 23.543 1.00 39.09 ? 28 PRO A O 1 28 UNP P00441 29 P
+ATOM 200 C CB . PRO A 1 28 ? 100.317 226.202 24.102 1.00 33.35 ? 28 PRO A CB 1 28 UNP P00441 29 P
+ATOM 201 C CG . PRO A 1 28 ? 101.125 225.991 25.361 1.00 48.11 ? 28 PRO A CG 1 28 UNP P00441 29 P
+ATOM 202 C CD . PRO A 1 28 ? 100.273 225.146 26.292 1.00 37.11 ? 28 PRO A CD 1 28 UNP P00441 29 P
+ATOM 203 N N . VAL A 1 29 ? 99.908 224.055 21.770 1.00 37.23 ? 29 VAL A N 1 29 UNP P00441 30 V
+ATOM 204 C CA . VAL A 1 29 ? 100.627 223.208 20.835 1.00 39.58 ? 29 VAL A CA 1 29 UNP P00441 30 V
+ATOM 205 C C . VAL A 1 29 ? 101.759 224.010 20.227 1.00 33.10 ? 29 VAL A C 1 29 UNP P00441 30 V
+ATOM 206 O O . VAL A 1 29 ? 101.544 225.110 19.704 1.00 35.07 ? 29 VAL A O 1 29 UNP P00441 30 V
+ATOM 207 C CB . VAL A 1 29 ? 99.728 222.646 19.718 1.00 37.48 ? 29 VAL A CB 1 29 UNP P00441 30 V
+ATOM 208 C CG1 . VAL A 1 29 ? 100.574 221.807 18.758 1.00 28.59 ? 29 VAL A CG1 1 29 UNP P00441 30 V
+ATOM 209 C CG2 . VAL A 1 29 ? 98.592 221.808 20.309 1.00 30.61 ? 29 VAL A CG2 1 29 UNP P00441 30 V
+ATOM 210 N N . LYS A 1 30 ? 102.966 223.466 20.345 1.00 36.29 ? 30 LYS A N 1 30 UNP P00441 31 K
+ATOM 211 C CA . LYS A 1 30 ? 104.152 224.015 19.711 1.00 39.52 ? 30 LYS A CA 1 30 UNP P00441 31 K
+ATOM 212 C C . LYS A 1 30 ? 104.215 223.435 18.301 1.00 37.30 ? 30 LYS A C 1 30 UNP P00441 31 K
+ATOM 213 O O . LYS A 1 30 ? 104.007 222.231 18.107 1.00 36.30 ? 30 LYS A O 1 30 UNP P00441 31 K
+ATOM 214 C CB . LYS A 1 30 ? 105.411 223.676 20.522 1.00 42.97 ? 30 LYS A CB 1 30 UNP P00441 31 K
+ATOM 215 C CG . LYS A 1 30 ? 106.615 224.515 20.160 1.00 52.83 ? 30 LYS A CG 1 30 UNP P00441 31 K
+ATOM 216 C CD . LYS A 1 30 ? 107.889 223.987 20.835 1.00 74.94 ? 30 LYS A CD 1 30 UNP P00441 31 K
+ATOM 217 C CE . LYS A 1 30 ? 109.086 224.032 19.892 1.00 58.32 ? 30 LYS A CE 1 30 UNP P00441 31 K
+ATOM 218 N NZ . LYS A 1 30 ? 110.230 223.260 20.429 1.00 70.16 1 30 LYS A NZ 1 30 UNP P00441 31 K
+ATOM 219 N N . VAL A 1 31 ? 104.471 224.292 17.318 1.00 34.44 ? 31 VAL A N 1 31 UNP P00441 32 V
+ATOM 220 C CA . VAL A 1 31 ? 104.435 223.898 15.910 1.00 34.97 ? 31 VAL A CA 1 31 UNP P00441 32 V
+ATOM 221 C C . VAL A 1 31 ? 105.663 224.441 15.209 1.00 39.69 ? 31 VAL A C 1 31 UNP P00441 32 V
+ATOM 222 O O . VAL A 1 31 ? 105.838 225.653 15.102 1.00 42.33 ? 31 VAL A O 1 31 UNP P00441 32 V
+ATOM 223 C CB . VAL A 1 31 ? 103.157 224.430 15.174 1.00 33.77 ? 31 VAL A CB 1 31 UNP P00441 32 V
+ATOM 224 C CG1 . VAL A 1 31 ? 103.188 224.055 13.689 1.00 30.15 ? 31 VAL A CG1 1 31 UNP P00441 32 V
+ATOM 225 C CG2 . VAL A 1 31 ? 101.898 223.937 15.837 1.00 31.74 ? 31 VAL A CG2 1 31 UNP P00441 32 V
+ATOM 226 N N . TRP A 1 32 ? 106.531 223.564 14.742 1.00 32.23 ? 32 TRP A N 1 32 UNP P00441 33 W
+ATOM 227 C CA . TRP A 1 32 ? 107.767 224.040 14.170 1.00 35.68 ? 32 TRP A CA 1 32 UNP P00441 33 W
+ATOM 228 C C . TRP A 1 32 ? 108.226 223.092 13.093 1.00 35.42 ? 32 TRP A C 1 32 UNP P00441 33 W
+ATOM 229 O O . TRP A 1 32 ? 107.806 221.937 13.033 1.00 35.29 ? 32 TRP A O 1 32 UNP P00441 33 W
+ATOM 230 C CB . TRP A 1 32 ? 108.854 224.203 15.247 1.00 31.50 ? 32 TRP A CB 1 32 UNP P00441 33 W
+ATOM 231 C CG . TRP A 1 32 ? 109.547 222.916 15.586 1.00 37.81 ? 32 TRP A CG 1 32 UNP P00441 33 W
+ATOM 232 C CD1 . TRP A 1 32 ? 110.741 222.461 15.088 1.00 39.75 ? 32 TRP A CD1 1 32 UNP P00441 33 W
+ATOM 233 C CD2 . TRP A 1 32 ? 109.080 221.913 16.489 1.00 37.83 ? 32 TRP A CD2 1 32 UNP P00441 33 W
+ATOM 234 N NE1 . TRP A 1 32 ? 111.047 221.236 15.637 1.00 47.02 ? 32 TRP A NE1 1 32 UNP P00441 33 W
+ATOM 235 C CE2 . TRP A 1 32 ? 110.047 220.880 16.507 1.00 41.21 ? 32 TRP A CE2 1 32 UNP P00441 33 W
+ATOM 236 C CE3 . TRP A 1 32 ? 107.941 221.785 17.288 1.00 38.08 ? 32 TRP A CE3 1 32 UNP P00441 33 W
+ATOM 237 C CZ2 . TRP A 1 32 ? 109.901 219.736 17.287 1.00 40.56 ? 32 TRP A CZ2 1 32 UNP P00441 33 W
+ATOM 238 C CZ3 . TRP A 1 32 ? 107.801 220.646 18.072 1.00 48.33 ? 32 TRP A CZ3 1 32 UNP P00441 33 W
+ATOM 239 C CH2 . TRP A 1 32 ? 108.777 219.639 18.067 1.00 47.91 ? 32 TRP A CH2 1 32 UNP P00441 33 W
+ATOM 240 N N . GLY A 1 33 ? 109.062 223.618 12.217 1.00 32.52 ? 33 GLY A N 1 33 UNP P00441 34 G
+ATOM 241 C CA . GLY A 1 33 ? 109.597 222.862 11.122 1.00 29.49 ? 33 GLY A CA 1 33 UNP P00441 34 G
+ATOM 242 C C . GLY A 1 33 ? 109.972 223.834 10.020 1.00 39.14 ? 33 GLY A C 1 33 UNP P00441 34 G
+ATOM 243 O O . GLY A 1 33 ? 110.075 225.050 10.244 1.00 37.13 ? 33 GLY A O 1 33 UNP P00441 34 G
+ATOM 244 N N . SER A 1 34 ? 110.169 223.292 8.824 1.00 36.67 ? 34 SER A N 1 34 UNP P00441 35 S
+ATOM 245 C CA . SER A 1 34 ? 110.598 224.087 7.680 1.00 43.41 ? 34 SER A CA 1 34 UNP P00441 35 S
+ATOM 246 C C . SER A 1 34 ? 109.863 223.718 6.401 1.00 36.51 ? 34 SER A C 1 34 UNP P00441 35 S
+ATOM 247 O O . SER A 1 34 ? 109.534 222.550 6.177 1.00 37.75 ? 34 SER A O 1 34 UNP P00441 35 S
+ATOM 248 C CB . SER A 1 34 ? 112.101 223.937 7.452 1.00 43.54 ? 34 SER A CB 1 34 UNP P00441 35 S
+ATOM 249 O OG . SER A 1 34 ? 112.525 224.850 6.450 1.00 57.43 ? 34 SER A OG 1 34 UNP P00441 35 S
+ATOM 250 N N . ILE A 1 35 ? 109.604 224.727 5.576 1.00 35.51 ? 35 ILE A N 1 35 UNP P00441 36 I
+ATOM 251 C CA . ILE A 1 35 ? 109.046 224.536 4.251 1.00 40.15 ? 35 ILE A CA 1 35 UNP P00441 36 I
+ATOM 252 C C . ILE A 1 35 ? 109.939 225.248 3.250 1.00 40.83 ? 35 ILE A C 1 35 UNP P00441 36 I
+ATOM 253 O O . ILE A 1 35 ? 110.254 226.431 3.429 1.00 40.67 ? 35 ILE A O 1 35 UNP P00441 36 I
+ATOM 254 C CB . ILE A 1 35 ? 107.625 225.092 4.125 1.00 41.04 ? 35 ILE A CB 1 35 UNP P00441 36 I
+ATOM 255 C CG1 . ILE A 1 35 ? 106.744 224.621 5.287 1.00 39.22 ? 35 ILE A CG1 1 35 UNP P00441 36 I
+ATOM 256 C CG2 . ILE A 1 35 ? 107.030 224.733 2.752 1.00 33.33 ? 35 ILE A CG2 1 35 UNP P00441 36 I
+ATOM 257 C CD1 . ILE A 1 35 ? 105.342 225.208 5.251 1.00 30.26 ? 35 ILE A CD1 1 35 UNP P00441 36 I
+ATOM 258 N N . LYS A 1 36 ? 110.345 224.533 2.203 1.00 37.65 ? 36 LYS A N 1 36 UNP P00441 37 K
+ATOM 259 C CA . LYS A 1 36 ? 111.218 225.118 1.196 1.00 40.97 ? 36 LYS A CA 1 36 UNP P00441 37 K
+ATOM 260 C C . LYS A 1 36 ? 110.535 225.132 -0.158 1.00 39.52 ? 36 LYS A C 1 36 UNP P00441 37 K
+ATOM 261 O O . LYS A 1 36 ? 109.513 224.470 -0.348 1.00 42.44 ? 36 LYS A O 1 36 UNP P00441 37 K
+ATOM 262 C CB . LYS A 1 36 ? 112.552 224.362 1.135 1.00 45.50 ? 36 LYS A CB 1 36 UNP P00441 37 K
+ATOM 263 C CG . LYS A 1 36 ? 112.501 222.922 0.642 1.00 56.01 ? 36 LYS A CG 1 36 UNP P00441 37 K
+ATOM 264 C CD . LYS A 1 36 ? 113.904 222.318 0.718 1.00 56.40 ? 36 LYS A CD 1 36 UNP P00441 37 K
+ATOM 265 C CE . LYS A 1 36 ? 114.089 221.079 -0.145 1.00 61.05 ? 36 LYS A CE 1 36 UNP P00441 37 K
+ATOM 266 N NZ . LYS A 1 36 ? 115.549 220.814 -0.384 1.00 71.20 1 36 LYS A NZ 1 36 UNP P00441 37 K
+ATOM 267 N N . GLY A 1 37 ? 111.076 225.910 -1.091 1.00 45.62 ? 37 GLY A N 1 37 UNP P00441 38 G
+ATOM 268 C CA . GLY A 1 37 ? 110.544 225.944 -2.448 1.00 43.52 ? 37 GLY A CA 1 37 UNP P00441 38 G
+ATOM 269 C C . GLY A 1 37 ? 109.396 226.920 -2.630 1.00 45.91 ? 37 GLY A C 1 37 UNP P00441 38 G
+ATOM 270 O O . GLY A 1 37 ? 108.660 226.868 -3.620 1.00 44.82 ? 37 GLY A O 1 37 UNP P00441 38 G
+ATOM 271 N N . LEU A 1 38 ? 109.243 227.805 -1.654 1.00 39.39 ? 38 LEU A N 1 38 UNP P00441 39 L
+ATOM 272 C CA . LEU A 1 38 ? 108.202 228.815 -1.669 1.00 42.90 ? 38 LEU A CA 1 38 UNP P00441 39 L
+ATOM 273 C C . LEU A 1 38 ? 108.728 230.068 -2.336 1.00 49.29 ? 38 LEU A C 1 38 UNP P00441 39 L
+ATOM 274 O O . LEU A 1 38 ? 109.938 230.290 -2.389 1.00 51.20 ? 38 LEU A O 1 38 UNP P00441 39 L
+ATOM 275 C CB . LEU A 1 38 ? 107.754 229.150 -0.241 1.00 45.95 ? 38 LEU A CB 1 38 UNP P00441 39 L
+ATOM 276 C CG . LEU A 1 38 ? 107.046 228.037 0.525 1.00 47.31 ? 38 LEU A CG 1 38 UNP P00441 39 L
+ATOM 277 C CD1 . LEU A 1 38 ? 106.965 228.357 2.000 1.00 38.93 ? 38 LEU A CD1 1 38 UNP P00441 39 L
+ATOM 278 C CD2 . LEU A 1 38 ? 105.658 227.844 -0.085 1.00 39.22 ? 38 LEU A CD2 1 38 UNP P00441 39 L
+ATOM 279 N N . THR A 1 39 ? 107.825 230.891 -2.847 1.00 42.65 ? 39 THR A N 1 39 UNP P00441 40 T
+ATOM 280 C CA . THR A 1 39 ? 108.212 232.226 -3.261 1.00 42.55 ? 39 THR A CA 1 39 UNP P00441 40 T
+ATOM 281 C C . THR A 1 39 ? 108.333 233.080 -2.019 1.00 47.27 ? 39 THR A C 1 39 UNP P00441 40 T
+ATOM 282 O O . THR A 1 39 ? 107.666 232.808 -1.019 1.00 42.65 ? 39 THR A O 1 39 UNP P00441 40 T
+ATOM 283 C CB . THR A 1 39 ? 107.197 232.859 -4.212 1.00 43.62 ? 39 THR A CB 1 39 UNP P00441 40 T
+ATOM 284 O OG1 . THR A 1 39 ? 105.942 232.961 -3.534 1.00 45.50 ? 39 THR A OG1 1 39 UNP P00441 40 T
+ATOM 285 C CG2 . THR A 1 39 ? 107.020 232.015 -5.477 1.00 27.71 ? 39 THR A CG2 1 39 UNP P00441 40 T
+ATOM 286 N N . GLU A 1 40 ? 109.166 234.116 -2.092 1.00 50.76 ? 40 GLU A N 1 40 UNP P00441 41 E
+ATOM 287 C CA . GLU A 1 40 ? 109.363 235.044 -0.986 1.00 49.16 ? 40 GLU A CA 1 40 UNP P00441 41 E
+ATOM 288 C C . GLU A 1 40 ? 108.017 235.611 -0.567 1.00 54.80 ? 40 GLU A C 1 40 UNP P00441 41 E
+ATOM 289 O O . GLU A 1 40 ? 107.177 235.885 -1.419 1.00 51.86 ? 40 GLU A O 1 40 UNP P00441 41 E
+ATOM 290 C CB . GLU A 1 40 ? 110.300 236.177 -1.404 1.00 49.48 ? 40 GLU A CB 1 40 UNP P00441 41 E
+ATOM 291 C CG . GLU A 1 40 ? 110.856 237.049 -0.267 1.00 60.04 ? 40 GLU A CG 1 40 UNP P00441 41 E
+ATOM 292 C CD . GLU A 1 40 ? 111.853 238.097 -0.775 1.00 66.96 ? 40 GLU A CD 1 40 UNP P00441 41 E
+ATOM 293 O OE1 . GLU A 1 40 ? 111.841 238.385 -1.990 1.00 74.60 ? 40 GLU A OE1 1 40 UNP P00441 41 E
+ATOM 294 O OE2 . GLU A 1 40 ? 112.646 238.628 0.030 1.00 61.15 1 40 GLU A OE2 1 40 UNP P00441 41 E
+ATOM 295 N N . GLY A 1 41 ? 107.815 235.803 0.735 1.00 45.34 ? 41 GLY A N 1 41 UNP P00441 42 G
+ATOM 296 C CA . GLY A 1 41 ? 106.559 236.354 1.216 1.00 50.85 ? 41 GLY A CA 1 41 UNP P00441 42 G
+ATOM 297 C C . GLY A 1 41 ? 105.708 235.459 2.100 1.00 46.22 ? 41 GLY A C 1 41 UNP P00441 42 G
+ATOM 298 O O . GLY A 1 41 ? 106.169 234.449 2.622 1.00 45.67 ? 41 GLY A O 1 41 UNP P00441 42 G
+ATOM 299 N N . LEU A 1 42 ? 104.448 235.852 2.242 1.00 49.92 ? 42 LEU A N 1 42 UNP P00441 43 L
+ATOM 300 C CA . LEU A 1 42 ? 103.493 235.220 3.143 1.00 36.14 ? 42 LEU A CA 1 42 UNP P00441 43 L
+ATOM 301 C C . LEU A 1 42 ? 102.623 234.157 2.474 1.00 39.96 ? 42 LEU A C 1 42 UNP P00441 43 L
+ATOM 302 O O . LEU A 1 42 ? 102.098 234.350 1.367 1.00 34.61 ? 42 LEU A O 1 42 UNP P00441 43 L
+ATOM 303 C CB . LEU A 1 42 ? 102.585 236.273 3.758 1.00 34.79 ? 42 LEU A CB 1 42 UNP P00441 43 L
+ATOM 304 C CG . LEU A 1 42 ? 103.240 237.052 4.895 1.00 53.16 ? 42 LEU A CG 1 42 UNP P00441 43 L
+ATOM 305 C CD1 . LEU A 1 42 ? 104.206 238.102 4.328 1.00 58.90 ? 42 LEU A CD1 1 42 UNP P00441 43 L
+ATOM 306 C CD2 . LEU A 1 42 ? 102.209 237.672 5.820 1.00 45.09 ? 42 LEU A CD2 1 42 UNP P00441 43 L
+ATOM 307 N N . HIS A 1 43 ? 102.449 233.038 3.169 1.00 37.41 ? 43 HIS A N 1 43 UNP P00441 44 H
+ATOM 308 C CA . HIS A 1 43 ? 101.671 231.932 2.635 1.00 35.35 ? 43 HIS A CA 1 43 UNP P00441 44 H
+ATOM 309 C C . HIS A 1 43 ? 100.645 231.394 3.637 1.00 32.20 ? 43 HIS A C 1 43 UNP P00441 44 H
+ATOM 310 O O . HIS A 1 43 ? 100.992 231.094 4.767 1.00 36.50 ? 43 HIS A O 1 43 UNP P00441 44 H
+ATOM 311 C CB . HIS A 1 43 ? 102.633 230.833 2.203 1.00 31.23 ? 43 HIS A CB 1 43 UNP P00441 44 H
+ATOM 312 C CG . HIS A 1 43 ? 103.556 231.260 1.115 1.00 40.46 ? 43 HIS A CG 1 43 UNP P00441 44 H
+ATOM 313 N ND1 . HIS A 1 43 ? 103.342 230.945 -0.211 1.00 38.36 ? 43 HIS A ND1 1 43 UNP P00441 44 H
+ATOM 314 C CD2 . HIS A 1 43 ? 104.667 232.030 1.148 1.00 32.55 ? 43 HIS A CD2 1 43 UNP P00441 44 H
+ATOM 315 C CE1 . HIS A 1 43 ? 104.300 231.477 -0.944 1.00 32.13 ? 43 HIS A CE1 1 43 UNP P00441 44 H
+ATOM 316 N NE2 . HIS A 1 43 ? 105.118 232.137 -0.144 1.00 42.81 ? 43 HIS A NE2 1 43 UNP P00441 44 H
+ATOM 317 N N . GLY A 1 44 ? 99.393 231.261 3.201 1.00 36.90 ? 44 GLY A N 1 44 UNP P00441 45 G
+ATOM 318 C CA . GLY A 1 44 ? 98.330 230.695 4.019 1.00 31.14 ? 44 GLY A CA 1 44 UNP P00441 45 G
+ATOM 319 C C . GLY A 1 44 ? 98.685 229.286 4.480 1.00 36.79 ? 44 GLY A C 1 44 UNP P00441 45 G
+ATOM 320 O O . GLY A 1 44 ? 99.218 228.480 3.714 1.00 34.62 ? 44 GLY A O 1 44 UNP P00441 45 G
+ATOM 321 N N . PHE A 1 45 ? 98.376 229.007 5.742 1.00 28.49 ? 45 PHE A N 1 45 UNP P00441 46 F
+ATOM 322 C CA . PHE A 1 45 ? 98.852 227.835 6.450 1.00 33.56 ? 45 PHE A CA 1 45 UNP P00441 46 F
+ATOM 323 C C . PHE A 1 45 ? 97.739 227.370 7.377 1.00 32.28 ? 45 PHE A C 1 45 UNP P00441 46 F
+ATOM 324 O O . PHE A 1 45 ? 97.423 228.053 8.341 1.00 31.36 ? 45 PHE A O 1 45 UNP P00441 46 F
+ATOM 325 C CB . PHE A 1 45 ? 100.117 228.187 7.248 1.00 33.19 ? 45 PHE A CB 1 45 UNP P00441 46 F
+ATOM 326 C CG . PHE A 1 45 ? 100.849 227.001 7.815 1.00 33.50 ? 45 PHE A CG 1 45 UNP P00441 46 F
+ATOM 327 C CD1 . PHE A 1 45 ? 101.339 226.006 6.983 1.00 30.81 ? 45 PHE A CD1 1 45 UNP P00441 46 F
+ATOM 328 C CD2 . PHE A 1 45 ? 101.100 226.917 9.178 1.00 32.06 ? 45 PHE A CD2 1 45 UNP P00441 46 F
+ATOM 329 C CE1 . PHE A 1 45 ? 102.046 224.918 7.502 1.00 30.19 ? 45 PHE A CE1 1 45 UNP P00441 46 F
+ATOM 330 C CE2 . PHE A 1 45 ? 101.799 225.845 9.710 1.00 32.76 ? 45 PHE A CE2 1 45 UNP P00441 46 F
+ATOM 331 C CZ . PHE A 1 45 ? 102.266 224.833 8.867 1.00 36.51 ? 45 PHE A CZ 1 45 UNP P00441 46 F
+ATOM 332 N N . ARG A 1 46 ? 97.126 226.230 7.092 1.00 25.47 ? 46 ARG A N 1 46 UNP P00441 47 H
+ATOM 333 C CA . ARG A 1 46 ? 95.976 225.833 7.882 1.00 28.25 ? 46 ARG A CA 1 46 UNP P00441 47 H
+ATOM 334 C C . ARG A 1 46 ? 95.732 224.340 7.823 1.00 28.37 ? 46 ARG A C 1 46 UNP P00441 47 H
+ATOM 335 O O . ARG A 1 46 ? 96.370 223.614 7.055 1.00 28.60 ? 46 ARG A O 1 46 UNP P00441 47 H
+ATOM 336 C CB . ARG A 1 46 ? 94.702 226.580 7.436 1.00 31.91 ? 46 ARG A CB 1 46 UNP P00441 47 H
+ATOM 337 C CG . ARG A 1 46 ? 94.144 226.187 6.066 1.00 31.01 ? 46 ARG A CG 1 46 UNP P00441 47 H
+ATOM 338 C CD . ARG A 1 46 ? 94.838 226.948 4.951 1.00 27.17 ? 46 ARG A CD 1 46 UNP P00441 47 H
+ATOM 339 N NE . ARG A 1 46 ? 94.701 228.393 5.117 1.00 31.81 ? 46 ARG A NE 1 46 UNP P00441 47 H
+ATOM 340 C CZ . ARG A 1 46 ? 94.015 229.180 4.291 1.00 32.06 ? 46 ARG A CZ 1 46 UNP P00441 47 H
+ATOM 341 N NH1 . ARG A 1 46 ? 93.417 228.662 3.230 1.00 28.24 1 46 ARG A NH1 1 46 UNP P00441 47 H
+ATOM 342 N NH2 . ARG A 1 46 ? 93.928 230.480 4.525 1.00 30.31 ? 46 ARG A NH2 1 46 UNP P00441 47 H
+ATOM 343 N N . VAL A 1 47 ? 94.823 223.896 8.681 1.00 24.47 ? 47 VAL A N 1 47 UNP P00441 48 V
+ATOM 344 C CA . VAL A 1 47 ? 94.437 222.505 8.774 1.00 28.31 ? 47 VAL A CA 1 47 UNP P00441 48 V
+ATOM 345 C C . VAL A 1 47 ? 93.012 222.340 8.264 1.00 28.53 ? 47 VAL A C 1 47 UNP P00441 48 V
+ATOM 346 O O . VAL A 1 47 ? 92.123 223.086 8.646 1.00 27.20 ? 47 VAL A O 1 47 UNP P00441 48 V
+ATOM 347 C CB . VAL A 1 47 ? 94.509 222.001 10.226 1.00 25.73 ? 47 VAL A CB 1 47 UNP P00441 48 V
+ATOM 348 C CG1 . VAL A 1 47 ? 94.185 220.531 10.301 1.00 26.45 ? 47 VAL A CG1 1 47 UNP P00441 48 V
+ATOM 349 C CG2 . VAL A 1 47 ? 95.863 222.270 10.799 1.00 22.92 ? 47 VAL A CG2 1 47 UNP P00441 48 V
+ATOM 350 N N . GLN A 1 48 ? 92.802 221.341 7.421 1.00 25.76 ? 48 GLN A N 1 48 UNP P00441 49 H
+ATOM 351 C CA . GLN A 1 48 ? 91.482 221.054 6.890 1.00 28.37 ? 48 GLN A CA 1 48 UNP P00441 49 H
+ATOM 352 C C . GLN A 1 48 ? 90.721 220.104 7.803 1.00 33.28 ? 48 GLN A C 1 48 UNP P00441 49 H
+ATOM 353 O O . GLN A 1 48 ? 91.299 219.516 8.713 1.00 33.68 ? 48 GLN A O 1 48 UNP P00441 49 H
+ATOM 354 C CB . GLN A 1 48 ? 91.598 220.455 5.492 1.00 29.61 ? 48 GLN A CB 1 48 UNP P00441 49 H
+ATOM 355 C CG . GLN A 1 48 ? 92.548 221.209 4.588 1.00 35.89 ? 48 GLN A CG 1 48 UNP P00441 49 H
+ATOM 356 C CD . GLN A 1 48 ? 91.936 222.520 4.155 1.00 34.25 ? 48 GLN A CD 1 48 UNP P00441 49 H
+ATOM 357 O OE1 . GLN A 1 48 ? 90.730 222.605 3.998 1.00 38.57 ? 48 GLN A OE1 1 48 UNP P00441 49 H
+ATOM 358 N NE2 . GLN A 1 48 ? 92.751 223.530 3.945 1.00 34.79 ? 48 GLN A NE2 1 48 UNP P00441 49 H
+ATOM 359 N N . GLU A 1 49 ? 89.421 219.981 7.555 1.00 28.20 ? 49 GLU A N 1 49 UNP P00441 50 E
+ATOM 360 C CA . GLU A 1 49 ? 88.544 219.120 8.330 1.00 33.48 ? 49 GLU A CA 1 49 UNP P00441 50 E
+ATOM 361 C C . GLU A 1 49 ? 88.946 217.655 8.241 1.00 37.65 ? 49 GLU A C 1 49 UNP P00441 50 E
+ATOM 362 O O . GLU A 1 49 ? 88.949 216.928 9.257 1.00 29.53 ? 49 GLU A O 1 49 UNP P00441 50 E
+ATOM 363 C CB . GLU A 1 49 ? 87.102 219.291 7.873 1.00 28.87 ? 49 GLU A CB 1 49 UNP P00441 50 E
+ATOM 364 C CG . GLU A 1 49 ? 86.098 218.492 8.684 1.00 37.44 ? 49 GLU A CG 1 49 UNP P00441 50 E
+ATOM 365 C CD . GLU A 1 49 ? 84.654 218.776 8.300 1.00 40.94 ? 49 GLU A CD 1 49 UNP P00441 50 E
+ATOM 366 O OE1 . GLU A 1 49 ? 84.430 219.556 7.351 1.00 52.79 ? 49 GLU A OE1 1 49 UNP P00441 50 E
+ATOM 367 O OE2 . GLU A 1 49 ? 83.736 218.248 8.969 1.00 48.02 1 49 GLU A OE2 1 49 UNP P00441 50 E
+ATOM 368 N N . PHE A 1 50 ? 89.292 217.221 7.033 1.00 29.38 ? 50 PHE A N 1 50 UNP P00441 51 F
+ATOM 369 C CA . PHE A 1 50 ? 89.676 215.831 6.842 1.00 31.74 ? 50 PHE A CA 1 50 UNP P00441 51 F
+ATOM 370 C C . PHE A 1 50 ? 91.112 215.736 6.433 1.00 29.81 ? 50 PHE A C 1 50 UNP P00441 51 F
+ATOM 371 O O . PHE A 1 50 ? 91.756 216.744 6.183 1.00 33.18 ? 50 PHE A O 1 50 UNP P00441 51 F
+ATOM 372 C CB . PHE A 1 50 ? 88.778 215.142 5.807 1.00 31.56 ? 50 PHE A CB 1 50 UNP P00441 51 F
+ATOM 373 C CG . PHE A 1 50 ? 87.324 215.234 6.144 1.00 39.92 ? 50 PHE A CG 1 50 UNP P00441 51 F
+ATOM 374 C CD1 . PHE A 1 50 ? 86.796 214.463 7.171 1.00 28.67 ? 50 PHE A CD1 1 50 UNP P00441 51 F
+ATOM 375 C CD2 . PHE A 1 50 ? 86.483 216.099 5.441 1.00 36.12 ? 50 PHE A CD2 1 50 UNP P00441 51 F
+ATOM 376 C CE1 . PHE A 1 50 ? 85.472 214.558 7.501 1.00 31.60 ? 50 PHE A CE1 1 50 UNP P00441 51 F
+ATOM 377 C CE2 . PHE A 1 50 ? 85.161 216.199 5.757 1.00 27.92 ? 50 PHE A CE2 1 50 UNP P00441 51 F
+ATOM 378 C CZ . PHE A 1 50 ? 84.645 215.424 6.783 1.00 40.26 ? 50 PHE A CZ 1 50 UNP P00441 51 F
+ATOM 379 N N . GLY A 1 51 ? 91.619 214.512 6.382 1.00 29.47 ? 51 GLY A N 1 51 UNP P00441 52 G
+ATOM 380 C CA . GLY A 1 51 ? 92.947 214.284 5.836 1.00 35.05 ? 51 GLY A CA 1 51 UNP P00441 52 G
+ATOM 381 C C . GLY A 1 51 ? 92.908 213.517 4.518 1.00 36.06 ? 51 GLY A C 1 51 UNP P00441 52 G
+ATOM 382 O O . GLY A 1 51 ? 93.948 213.118 3.998 1.00 35.65 ? 51 GLY A O 1 51 UNP P00441 52 G
+ATOM 383 N N . ASP A 1 52 ? 91.698 213.296 3.995 1.00 36.45 ? 52 ASP A N 1 52 UNP P00441 53 D
+ATOM 384 C CA . ASP A 1 52 ? 91.477 212.547 2.758 1.00 34.74 ? 52 ASP A CA 1 52 UNP P00441 53 D
+ATOM 385 C C . ASP A 1 52 ? 91.990 213.341 1.550 1.00 34.26 ? 52 ASP A C 1 52 UNP P00441 53 D
+ATOM 386 O O . ASP A 1 52 ? 91.424 214.376 1.200 1.00 37.91 ? 52 ASP A O 1 52 UNP P00441 53 D
+ATOM 387 C CB . ASP A 1 52 ? 89.978 212.241 2.607 1.00 34.20 ? 52 ASP A CB 1 52 UNP P00441 53 D
+ATOM 388 C CG . ASP A 1 52 ? 89.666 211.283 1.457 1.00 46.34 ? 52 ASP A CG 1 52 UNP P00441 53 D
+ATOM 389 O OD1 . ASP A 1 52 ? 90.486 211.143 0.507 1.00 33.73 ? 52 ASP A OD1 1 52 UNP P00441 53 D
+ATOM 390 O OD2 . ASP A 1 52 ? 88.574 210.661 1.528 1.00 43.15 1 52 ASP A OD2 1 52 UNP P00441 53 D
+ATOM 391 N N . ASN A 1 53 ? 93.074 212.890 0.930 1.00 34.89 ? 53 ASN A N 1 53 UNP P00441 54 N
+ATOM 392 C CA . ASN A 1 53 ? 93.633 213.654 -0.189 1.00 39.16 ? 53 ASN A CA 1 53 UNP P00441 54 N
+ATOM 393 C C . ASN A 1 53 ? 93.448 212.928 -1.530 1.00 39.95 ? 53 ASN A C 1 53 UNP P00441 54 N
+ATOM 394 O O . ASN A 1 53 ? 94.203 213.152 -2.478 1.00 36.19 ? 53 ASN A O 1 53 UNP P00441 54 N
+ATOM 395 C CB . ASN A 1 53 ? 95.117 213.975 0.024 1.00 28.15 ? 53 ASN A CB 1 53 UNP P00441 54 N
+ATOM 396 C CG . ASN A 1 53 ? 95.372 214.836 1.268 1.00 43.42 ? 53 ASN A CG 1 53 UNP P00441 54 N
+ATOM 397 O OD1 . ASN A 1 53 ? 94.544 215.669 1.651 1.00 46.33 ? 53 ASN A OD1 1 53 UNP P00441 54 N
+ATOM 398 N ND2 . ASN A 1 53 ? 96.552 214.655 1.886 1.00 45.89 ? 53 ASN A ND2 1 53 UNP P00441 54 N
+ATOM 399 N N . THR A 1 54 ? 92.445 212.060 -1.601 1.00 37.71 ? 54 THR A N 1 54 UNP P00441 55 T
+ATOM 400 C CA . THR A 1 54 ? 92.165 211.322 -2.822 1.00 43.67 ? 54 THR A CA 1 54 UNP P00441 55 T
+ATOM 401 C C . THR A 1 54 ? 91.619 212.239 -3.941 1.00 49.58 ? 54 THR A C 1 54 UNP P00441 55 T
+ATOM 402 O O . THR A 1 54 ? 91.903 212.029 -5.113 1.00 47.52 ? 54 THR A O 1 54 UNP P00441 55 T
+ATOM 403 C CB . THR A 1 54 ? 91.192 210.169 -2.551 1.00 39.16 ? 54 THR A CB 1 54 UNP P00441 55 T
+ATOM 404 O OG1 . THR A 1 54 ? 90.014 210.664 -1.900 1.00 46.39 ? 54 THR A OG1 1 54 UNP P00441 55 T
+ATOM 405 C CG2 . THR A 1 54 ? 91.855 209.133 -1.656 1.00 33.53 ? 54 THR A CG2 1 54 UNP P00441 55 T
+ATOM 406 N N . ALA A 1 55 ? 90.841 213.247 -3.560 1.00 43.85 ? 55 ALA A N 1 55 UNP P00441 56 A
+ATOM 407 C CA . ALA A 1 55 ? 90.208 214.172 -4.492 1.00 39.21 ? 55 ALA A CA 1 55 UNP P00441 56 A
+ATOM 408 C C . ALA A 1 55 ? 90.548 215.650 -4.240 1.00 45.92 ? 55 ALA A C 1 55 UNP P00441 56 A
+ATOM 409 O O . ALA A 1 55 ? 89.696 216.518 -4.414 1.00 55.89 ? 55 ALA A O 1 55 UNP P00441 56 A
+ATOM 410 C CB . ALA A 1 55 ? 88.683 213.977 -4.446 1.00 33.46 ? 55 ALA A CB 1 55 UNP P00441 56 A
+ATOM 411 N N . GLY A 1 56 ? 91.753 215.941 -3.768 1.00 54.01 ? 56 GLY A N 1 56 UNP P00441 57 G
+ATOM 412 C CA . GLY A 1 56 ? 92.155 217.322 -3.534 1.00 45.48 ? 56 GLY A CA 1 56 UNP P00441 57 G
+ATOM 413 C C . GLY A 1 56 ? 91.290 218.070 -2.535 1.00 56.19 ? 56 GLY A C 1 56 UNP P00441 57 G
+ATOM 414 O O . GLY A 1 56 ? 90.878 217.512 -1.512 1.00 58.23 ? 56 GLY A O 1 56 UNP P00441 57 G
+ATOM 415 N N . CYS A 1 57 ? 91.004 219.333 -2.848 1.00 51.11 ? 57 CYS A N 1 57 UNP P00441 58 C
+ATOM 416 C CA . CYS A 1 57 ? 90.260 220.236 -1.965 1.00 49.36 ? 57 CYS A CA 1 57 UNP P00441 58 C
+ATOM 417 C C . CYS A 1 57 ? 88.941 219.648 -1.556 1.00 49.57 ? 57 CYS A C 1 57 UNP P00441 58 C
+ATOM 418 O O . CYS A 1 57 ? 88.459 219.870 -0.445 1.00 60.24 ? 57 CYS A O 1 57 UNP P00441 58 C
+ATOM 419 C CB . CYS A 1 57 ? 90.005 221.586 -2.630 1.00 52.72 ? 57 CYS A CB 1 57 UNP P00441 58 C
+ATOM 420 S SG . CYS A 1 57 ? 91.467 222.325 -3.370 1.00 87.60 ? 57 CYS A SG 1 57 UNP P00441 58 C
+ATOM 421 N N . THR A 1 58 ? 88.370 218.882 -2.470 1.00 41.34 ? 58 THR A N 1 58 UNP P00441 59 T
+ATOM 422 C CA . THR A 1 58 ? 87.033 218.351 -2.309 1.00 46.62 ? 58 THR A CA 1 58 UNP P00441 59 T
+ATOM 423 C C . THR A 1 58 ? 86.920 217.368 -1.148 1.00 50.23 ? 58 THR A C 1 58 UNP P00441 59 T
+ATOM 424 O O . THR A 1 58 ? 85.991 217.448 -0.337 1.00 49.16 ? 58 THR A O 1 58 UNP P00441 59 T
+ATOM 425 C CB . THR A 1 58 ? 86.613 217.636 -3.602 1.00 50.51 ? 58 THR A CB 1 58 UNP P00441 59 T
+ATOM 426 O OG1 . THR A 1 58 ? 87.044 218.412 -4.732 1.00 55.42 ? 58 THR A OG1 1 58 UNP P00441 59 T
+ATOM 427 C CG2 . THR A 1 58 ? 85.101 217.407 -3.638 1.00 44.11 ? 58 THR A CG2 1 58 UNP P00441 59 T
+ATOM 428 N N . SER A 1 59 ? 87.890 216.461 -1.062 1.00 39.77 ? 59 SER A N 1 59 UNP P00441 60 S
+ATOM 429 C CA . SER A 1 59 ? 87.851 215.397 -0.070 1.00 42.67 ? 59 SER A CA 1 59 UNP P00441 60 S
+ATOM 430 C C . SER A 1 59 ? 88.395 215.869 1.294 1.00 42.76 ? 59 SER A C 1 59 UNP P00441 60 S
+ATOM 431 O O . SER A 1 59 ? 88.056 215.294 2.310 1.00 42.29 ? 59 SER A O 1 59 UNP P00441 60 S
+ATOM 432 C CB . SER A 1 59 ? 88.626 214.162 -0.581 1.00 40.27 ? 59 SER A CB 1 59 UNP P00441 60 S
+ATOM 433 O OG . SER A 1 59 ? 89.925 214.511 -1.053 1.00 32.52 ? 59 SER A OG 1 59 UNP P00441 60 S
+ATOM 434 N N . ALA A 1 60 ? 89.240 216.907 1.306 1.00 39.37 ? 60 ALA A N 1 60 UNP P00441 61 A
+ATOM 435 C CA . ALA A 1 60 ? 89.835 217.368 2.559 1.00 39.87 ? 60 ALA A CA 1 60 UNP P00441 61 A
+ATOM 436 C C . ALA A 1 60 ? 88.893 218.282 3.330 1.00 46.29 ? 60 ALA A C 1 60 UNP P00441 61 A
+ATOM 437 O O . ALA A 1 60 ? 89.116 218.549 4.522 1.00 37.12 ? 60 ALA A O 1 60 UNP P00441 61 A
+ATOM 438 C CB . ALA A 1 60 ? 91.154 218.085 2.303 1.00 30.39 ? 60 ALA A CB 1 60 UNP P00441 61 A
+ATOM 439 N N . GLY A 1 61 ? 87.847 218.771 2.665 1.00 37.15 ? 61 GLY A N 1 61 UNP P00441 62 G
+ATOM 440 C CA . GLY A 1 61 ? 86.878 219.606 3.356 1.00 32.45 ? 61 GLY A CA 1 61 UNP P00441 62 G
+ATOM 441 C C . GLY A 1 61 ? 87.295 221.046 3.628 1.00 34.92 ? 61 GLY A C 1 61 UNP P00441 62 G
+ATOM 442 O O . GLY A 1 61 ? 88.378 221.500 3.255 1.00 27.57 ? 61 GLY A O 1 61 UNP P00441 62 G
+ATOM 443 N N . PRO A 1 62 ? 86.406 221.796 4.271 1.00 30.66 ? 62 PRO A N 1 62 UNP P00441 63 P
+ATOM 444 C CA . PRO A 1 62 ? 86.773 223.171 4.650 1.00 32.06 ? 62 PRO A CA 1 62 UNP P00441 63 P
+ATOM 445 C C . PRO A 1 62 ? 87.810 223.191 5.795 1.00 31.28 ? 62 PRO A C 1 62 UNP P00441 63 P
+ATOM 446 O O . PRO A 1 62 ? 88.267 222.136 6.246 1.00 28.51 ? 62 PRO A O 1 62 UNP P00441 63 P
+ATOM 447 C CB . PRO A 1 62 ? 85.428 223.794 5.080 1.00 29.78 ? 62 PRO A CB 1 62 UNP P00441 63 P
+ATOM 448 C CG . PRO A 1 62 ? 84.569 222.618 5.506 1.00 34.65 ? 62 PRO A CG 1 62 UNP P00441 63 P
+ATOM 449 C CD . PRO A 1 62 ? 85.033 221.418 4.662 1.00 26.92 ? 62 PRO A CD 1 62 UNP P00441 63 P
+ATOM 450 N N . HIS A 1 63 ? 88.212 224.379 6.219 1.00 27.62 ? 63 HIS A N 1 63 UNP P00441 64 H
+ATOM 451 C CA . HIS A 1 63 ? 89.060 224.525 7.402 1.00 26.77 ? 63 HIS A CA 1 63 UNP P00441 64 H
+ATOM 452 C C . HIS A 1 63 ? 88.460 223.784 8.559 1.00 26.22 ? 63 HIS A C 1 63 UNP P00441 64 H
+ATOM 453 O O . HIS A 1 63 ? 87.243 223.793 8.746 1.00 25.87 ? 63 HIS A O 1 63 UNP P00441 64 H
+ATOM 454 C CB . HIS A 1 63 ? 89.238 226.005 7.758 1.00 21.85 ? 63 HIS A CB 1 63 UNP P00441 64 H
+ATOM 455 C CG . HIS A 1 63 ? 89.946 226.773 6.701 1.00 29.57 ? 63 HIS A CG 1 63 UNP P00441 64 H
+ATOM 456 N ND1 . HIS A 1 63 ? 90.330 228.083 6.857 1.00 35.99 ? 63 HIS A ND1 1 63 UNP P00441 64 H
+ATOM 457 C CD2 . HIS A 1 63 ? 90.374 226.396 5.471 1.00 24.88 ? 63 HIS A CD2 1 63 UNP P00441 64 H
+ATOM 458 C CE1 . HIS A 1 63 ? 90.950 228.489 5.761 1.00 26.25 ? 63 HIS A CE1 1 63 UNP P00441 64 H
+ATOM 459 N NE2 . HIS A 1 63 ? 91.004 227.479 4.914 1.00 24.73 ? 63 HIS A NE2 1 63 UNP P00441 64 H
+ATOM 460 N N . PHE A 1 64 ? 89.320 223.113 9.316 1.00 27.22 ? 64 PHE A N 1 64 UNP P00441 65 F
+ATOM 461 C CA . PHE A 1 64 ? 88.884 222.399 10.507 1.00 27.98 ? 64 PHE A CA 1 64 UNP P00441 65 F
+ATOM 462 C C . PHE A 1 64 ? 88.188 223.415 11.419 1.00 32.76 ? 64 PHE A C 1 64 UNP P00441 65 F
+ATOM 463 O O . PHE A 1 64 ? 88.796 224.433 11.820 1.00 25.64 ? 64 PHE A O 1 64 UNP P00441 65 F
+ATOM 464 C CB . PHE A 1 64 ? 90.053 221.713 11.199 1.00 24.18 ? 64 PHE A CB 1 64 UNP P00441 65 F
+ATOM 465 C CG . PHE A 1 64 ? 89.665 220.962 12.423 1.00 28.50 ? 64 PHE A CG 1 64 UNP P00441 65 F
+ATOM 466 C CD1 . PHE A 1 64 ? 88.513 220.184 12.442 1.00 23.85 ? 64 PHE A CD1 1 64 UNP P00441 65 F
+ATOM 467 C CD2 . PHE A 1 64 ? 90.456 221.011 13.558 1.00 28.43 ? 64 PHE A CD2 1 64 UNP P00441 65 F
+ATOM 468 C CE1 . PHE A 1 64 ? 88.163 219.470 13.571 1.00 24.20 ? 64 PHE A CE1 1 64 UNP P00441 65 F
+ATOM 469 C CE2 . PHE A 1 64 ? 90.108 220.292 14.698 1.00 26.58 ? 64 PHE A CE2 1 64 UNP P00441 65 F
+ATOM 470 C CZ . PHE A 1 64 ? 88.955 219.523 14.699 1.00 29.79 ? 64 PHE A CZ 1 64 UNP P00441 65 F
+ATOM 471 N N . ASN A 1 65 ? 86.906 223.144 11.685 1.00 21.84 ? 65 ASN A N 1 65 UNP P00441 66 N
+ATOM 472 C CA . ASN A 1 65 ? 86.014 224.114 12.303 1.00 30.57 ? 65 ASN A CA 1 65 UNP P00441 66 N
+ATOM 473 C C . ASN A 1 65 ? 84.944 223.474 13.201 1.00 37.09 ? 65 ASN A C 1 65 UNP P00441 66 N
+ATOM 474 O O . ASN A 1 65 ? 83.755 223.611 12.933 1.00 36.50 ? 65 ASN A O 1 65 UNP P00441 66 N
+ATOM 475 C CB . ASN A 1 65 ? 85.336 224.920 11.209 1.00 26.68 ? 65 ASN A CB 1 65 UNP P00441 66 N
+ATOM 476 C CG . ASN A 1 65 ? 84.558 226.095 11.732 1.00 34.62 ? 65 ASN A CG 1 65 UNP P00441 66 N
+ATOM 477 O OD1 . ASN A 1 65 ? 84.792 226.582 12.843 1.00 33.70 ? 65 ASN A OD1 1 65 UNP P00441 66 N
+ATOM 478 N ND2 . ASN A 1 65 ? 83.571 226.535 10.943 1.00 30.64 ? 65 ASN A ND2 1 65 UNP P00441 66 N
+ATOM 479 N N . PRO A 1 66 ? 85.353 222.768 14.268 1.00 33.69 ? 66 PRO A N 1 66 UNP P00441 67 P
+ATOM 480 C CA . PRO A 1 66 ? 84.321 222.081 15.055 1.00 33.70 ? 66 PRO A CA 1 66 UNP P00441 67 P
+ATOM 481 C C . PRO A 1 66 ? 83.418 223.026 15.817 1.00 36.51 ? 66 PRO A C 1 66 UNP P00441 67 P
+ATOM 482 O O . PRO A 1 66 ? 82.313 222.631 16.156 1.00 42.96 ? 66 PRO A O 1 66 UNP P00441 67 P
+ATOM 483 C CB . PRO A 1 66 ? 85.124 221.216 16.019 1.00 30.40 ? 66 PRO A CB 1 66 UNP P00441 67 P
+ATOM 484 C CG . PRO A 1 66 ? 86.475 221.890 16.110 1.00 35.43 ? 66 PRO A CG 1 66 UNP P00441 67 P
+ATOM 485 C CD . PRO A 1 66 ? 86.711 222.529 14.777 1.00 28.31 ? 66 PRO A CD 1 66 UNP P00441 67 P
+ATOM 486 N N . LEU A 1 67 ? 83.838 224.268 16.014 1.00 34.16 ? 67 LEU A N 1 67 UNP P00441 68 L
+ATOM 487 C CA . LEU A 1 67 ? 83.024 225.211 16.757 1.00 32.37 ? 67 LEU A CA 1 67 UNP P00441 68 L
+ATOM 488 C C . LEU A 1 67 ? 82.121 226.049 15.832 1.00 39.43 ? 67 LEU A C 1 67 UNP P00441 68 L
+ATOM 489 O O . LEU A 1 67 ? 81.355 226.901 16.318 1.00 36.06 ? 67 LEU A O 1 67 UNP P00441 68 L
+ATOM 490 C CB . LEU A 1 67 ? 83.930 226.128 17.582 1.00 32.89 ? 67 LEU A CB 1 67 UNP P00441 68 L
+ATOM 491 C CG . LEU A 1 67 ? 84.761 225.409 18.642 1.00 37.89 ? 67 LEU A CG 1 67 UNP P00441 68 L
+ATOM 492 C CD1 . LEU A 1 67 ? 85.646 226.370 19.367 1.00 33.11 ? 67 LEU A CD1 1 67 UNP P00441 68 L
+ATOM 493 C CD2 . LEU A 1 67 ? 83.831 224.693 19.618 1.00 39.56 ? 67 LEU A CD2 1 67 UNP P00441 68 L
+ATOM 494 N N . SER A 1 68 ? 82.195 225.783 14.518 1.00 35.83 ? 68 SER A N 1 68 UNP P00441 69 S
+ATOM 495 C CA . SER A 1 68 ? 81.385 226.499 13.504 1.00 35.14 ? 68 SER A CA 1 68 UNP P00441 69 S
+ATOM 496 C C . SER A 1 68 ? 81.568 228.000 13.623 1.00 31.58 ? 68 SER A C 1 68 UNP P00441 69 S
+ATOM 497 O O . SER A 1 68 ? 80.641 228.750 13.909 1.00 40.84 ? 68 SER A O 1 68 UNP P00441 69 S
+ATOM 498 C CB . SER A 1 68 ? 79.893 226.143 13.602 1.00 35.26 ? 68 SER A CB 1 68 UNP P00441 69 S
+ATOM 499 O OG . SER A 1 68 ? 79.678 224.736 13.461 1.00 38.91 ? 68 SER A OG 1 68 UNP P00441 69 S
+ATOM 500 N N . ARG A 1 69 ? 82.799 228.432 13.466 1.00 33.87 ? 69 ARG A N 1 69 UNP P00441 70 R
+ATOM 501 C CA . ARG A 1 69 ? 83.099 229.837 13.507 1.00 30.15 ? 69 ARG A CA 1 69 UNP P00441 70 R
+ATOM 502 C C . ARG A 1 69 ? 83.332 230.299 12.082 1.00 38.67 ? 69 ARG A C 1 69 UNP P00441 70 R
+ATOM 503 O O . ARG A 1 69 ? 83.269 229.496 11.157 1.00 33.17 ? 69 ARG A O 1 69 UNP P00441 70 R
+ATOM 504 C CB . ARG A 1 69 ? 84.336 230.087 14.381 1.00 35.60 ? 69 ARG A CB 1 69 UNP P00441 70 R
+ATOM 505 C CG . ARG A 1 69 ? 84.229 229.613 15.838 1.00 37.39 ? 69 ARG A CG 1 69 UNP P00441 70 R
+ATOM 506 C CD . ARG A 1 69 ? 83.306 230.541 16.629 1.00 28.93 ? 69 ARG A CD 1 69 UNP P00441 70 R
+ATOM 507 N NE . ARG A 1 69 ? 82.695 229.864 17.766 1.00 40.29 ? 69 ARG A NE 1 69 UNP P00441 70 R
+ATOM 508 C CZ . ARG A 1 69 ? 83.278 229.723 18.956 1.00 33.57 ? 69 ARG A CZ 1 69 UNP P00441 70 R
+ATOM 509 N NH1 . ARG A 1 69 ? 84.505 230.187 19.164 1.00 32.92 1 69 ARG A NH1 1 69 UNP P00441 70 R
+ATOM 510 N NH2 . ARG A 1 69 ? 82.647 229.087 19.920 1.00 27.27 ? 69 ARG A NH2 1 69 UNP P00441 70 R
+ATOM 511 N N . LYS A 1 70 ? 83.595 231.589 11.924 1.00 34.09 ? 70 LYS A N 1 70 UNP P00441 71 K
+ATOM 512 C CA . LYS A 1 70 ? 84.062 232.157 10.674 1.00 42.90 ? 70 LYS A CA 1 70 UNP P00441 71 K
+ATOM 513 C C . LYS A 1 70 ? 85.578 232.193 10.672 1.00 41.02 ? 70 LYS A C 1 70 UNP P00441 71 K
+ATOM 514 O O . LYS A 1 70 ? 86.212 232.138 11.729 1.00 34.56 ? 70 LYS A O 1 70 UNP P00441 71 K
+ATOM 515 C CB . LYS A 1 70 ? 83.470 233.555 10.474 1.00 32.26 ? 70 LYS A CB 1 70 UNP P00441 71 K
+ATOM 516 C CG . LYS A 1 70 ? 81.971 233.450 10.292 1.00 36.47 ? 70 LYS A CG 1 70 UNP P00441 71 K
+ATOM 517 C CD . LYS A 1 70 ? 81.275 234.752 10.049 1.00 42.14 ? 70 LYS A CD 1 70 UNP P00441 71 K
+ATOM 518 C CE . LYS A 1 70 ? 79.766 234.479 9.883 1.00 65.87 ? 70 LYS A CE 1 70 UNP P00441 71 K
+ATOM 519 N NZ . LYS A 1 70 ? 79.453 233.333 8.931 1.00 38.80 1 70 LYS A NZ 1 70 UNP P00441 71 K
+ATOM 520 N N . HIS A 1 71 ? 86.149 232.337 9.484 1.00 27.78 ? 71 HIS A N 1 71 UNP P00441 72 H
+ATOM 521 C CA . HIS A 1 71 ? 87.591 232.308 9.311 1.00 29.18 ? 71 HIS A CA 1 71 UNP P00441 72 H
+ATOM 522 C C . HIS A 1 71 ? 88.249 233.499 9.995 1.00 26.85 ? 71 HIS A C 1 71 UNP P00441 72 H
+ATOM 523 O O . HIS A 1 71 ? 87.671 234.583 10.044 1.00 27.93 ? 71 HIS A O 1 71 UNP P00441 72 H
+ATOM 524 C CB . HIS A 1 71 ? 87.928 232.283 7.810 1.00 32.70 ? 71 HIS A CB 1 71 UNP P00441 72 H
+ATOM 525 C CG . HIS A 1 71 ? 89.390 232.297 7.519 1.00 23.17 ? 71 HIS A CG 1 71 UNP P00441 72 H
+ATOM 526 N ND1 . HIS A 1 71 ? 90.169 231.159 7.558 1.00 20.71 ? 71 HIS A ND1 1 71 UNP P00441 72 H
+ATOM 527 C CD2 . HIS A 1 71 ? 90.227 233.324 7.235 1.00 25.45 ? 71 HIS A CD2 1 71 UNP P00441 72 H
+ATOM 528 C CE1 . HIS A 1 71 ? 91.422 231.485 7.294 1.00 27.21 ? 71 HIS A CE1 1 71 UNP P00441 72 H
+ATOM 529 N NE2 . HIS A 1 71 ? 91.486 232.792 7.091 1.00 27.52 ? 71 HIS A NE2 1 71 UNP P00441 72 H
+ATOM 530 N N . GLY A 1 72 ? 89.448 233.296 10.536 1.00 28.26 ? 72 GLY A N 1 72 UNP P00441 73 G
+ATOM 531 C CA . GLY A 1 72 ? 90.211 234.392 11.103 1.00 28.25 ? 72 GLY A CA 1 72 UNP P00441 73 G
+ATOM 532 C C . GLY A 1 72 ? 91.716 234.153 11.142 1.00 31.30 ? 72 GLY A C 1 72 UNP P00441 73 G
+ATOM 533 O O . GLY A 1 72 ? 92.201 233.090 10.766 1.00 30.14 ? 72 GLY A O 1 72 UNP P00441 73 G
+ATOM 534 N N . GLY A 1 73 ? 92.452 235.164 11.589 1.00 24.99 ? 73 GLY A N 1 73 UNP P00441 74 G
+ATOM 535 C CA . GLY A 1 73 ? 93.866 235.029 11.868 1.00 36.14 ? 73 GLY A CA 1 73 UNP P00441 74 G
+ATOM 536 C C . GLY A 1 73 ? 93.986 234.230 13.154 1.00 34.57 ? 73 GLY A C 1 73 UNP P00441 74 G
+ATOM 537 O O . GLY A 1 73 ? 93.009 234.104 13.884 1.00 37.51 ? 73 GLY A O 1 73 UNP P00441 74 G
+ATOM 538 N N . PRO A 1 74 ? 95.177 233.673 13.432 1.00 36.77 ? 74 PRO A N 1 74 UNP P00441 75 P
+ATOM 539 C CA . PRO A 1 74 ? 95.303 232.791 14.601 1.00 38.96 ? 74 PRO A CA 1 74 UNP P00441 75 P
+ATOM 540 C C . PRO A 1 74 ? 95.057 233.513 15.932 1.00 41.01 ? 74 PRO A C 1 74 UNP P00441 75 P
+ATOM 541 O O . PRO A 1 74 ? 94.537 232.912 16.859 1.00 34.09 ? 74 PRO A O 1 74 UNP P00441 75 P
+ATOM 542 C CB . PRO A 1 74 ? 96.755 232.271 14.507 1.00 41.07 ? 74 PRO A CB 1 74 UNP P00441 75 P
+ATOM 543 C CG . PRO A 1 74 ? 97.468 233.204 13.601 1.00 28.45 ? 74 PRO A CG 1 74 UNP P00441 75 P
+ATOM 544 C CD . PRO A 1 74 ? 96.419 233.740 12.644 1.00 36.66 ? 74 PRO A CD 1 74 UNP P00441 75 P
+ATOM 545 N N . LYS A 1 75 ? 95.389 234.796 15.995 1.00 40.99 ? 75 LYS A N 1 75 UNP P00441 76 K
+ATOM 546 C CA . LYS A 1 75 ? 95.259 235.572 17.221 1.00 42.89 ? 75 LYS A CA 1 75 UNP P00441 76 K
+ATOM 547 C C . LYS A 1 75 ? 93.831 236.086 17.392 1.00 49.17 ? 75 LYS A C 1 75 UNP P00441 76 K
+ATOM 548 O O . LYS A 1 75 ? 93.513 236.716 18.391 1.00 54.32 ? 75 LYS A O 1 75 UNP P00441 76 K
+ATOM 549 C CB . LYS A 1 75 ? 96.262 236.741 17.231 1.00 40.10 ? 75 LYS A CB 1 75 UNP P00441 76 K
+ATOM 550 C CG . LYS A 1 75 ? 97.741 236.302 17.266 1.00 52.04 ? 75 LYS A CG 1 75 UNP P00441 76 K
+ATOM 551 C CD . LYS A 1 75 ? 98.725 237.486 17.337 1.00 65.28 ? 75 LYS A CD 1 75 UNP P00441 76 K
+ATOM 552 C CE . LYS A 1 75 ? 98.615 238.389 16.092 1.00 79.23 ? 75 LYS A CE 1 75 UNP P00441 76 K
+ATOM 553 N NZ . LYS A 1 75 ? 99.496 239.604 16.107 1.00 76.21 1 75 LYS A NZ 1 75 UNP P00441 76 K
+ATOM 554 N N . ASP A 1 76 ? 92.974 235.852 16.403 1.00 48.25 ? 76 ASP A N 1 76 UNP P00441 77 D
+ATOM 555 C CA . ASP A 1 76 ? 91.638 236.423 16.475 1.00 42.26 ? 76 ASP A CA 1 76 UNP P00441 77 D
+ATOM 556 C C . ASP A 1 76 ? 90.720 235.569 17.328 1.00 38.89 ? 76 ASP A C 1 76 UNP P00441 77 D
+ATOM 557 O O . ASP A 1 76 ? 90.820 234.345 17.363 1.00 39.98 ? 76 ASP A O 1 76 UNP P00441 77 D
+ATOM 558 C CB . ASP A 1 76 ? 91.049 236.630 15.063 1.00 43.91 ? 76 ASP A CB 1 76 UNP P00441 77 D
+ATOM 559 C CG . ASP A 1 76 ? 91.833 237.668 14.246 1.00 48.72 ? 76 ASP A CG 1 76 UNP P00441 77 D
+ATOM 560 O OD1 . ASP A 1 76 ? 92.437 238.570 14.866 1.00 55.69 ? 76 ASP A OD1 1 76 UNP P00441 77 D
+ATOM 561 O OD2 . ASP A 1 76 ? 91.848 237.594 12.989 1.00 56.08 1 76 ASP A OD2 1 76 UNP P00441 77 D
+ATOM 562 N N . GLU A 1 77 ? 89.802 236.251 17.996 1.00 42.57 ? 77 GLU A N 1 77 UNP P00441 78 E
+ATOM 563 C CA . GLU A 1 77 ? 88.768 235.637 18.819 1.00 37.54 ? 77 GLU A CA 1 77 UNP P00441 78 E
+ATOM 564 C C . GLU A 1 77 ? 87.798 234.795 17.974 1.00 37.22 ? 77 GLU A C 1 77 UNP P00441 78 E
+ATOM 565 O O . GLU A 1 77 ? 87.263 233.788 18.427 1.00 40.67 ? 77 GLU A O 1 77 UNP P00441 78 E
+ATOM 566 C CB . GLU A 1 77 ? 88.039 236.751 19.586 1.00 47.00 ? 77 GLU A CB 1 77 UNP P00441 78 E
+ATOM 567 C CG . GLU A 1 77 ? 87.189 236.293 20.760 1.00 38.63 ? 77 GLU A CG 1 77 UNP P00441 78 E
+ATOM 568 C CD . GLU A 1 77 ? 86.958 237.415 21.785 1.00 66.16 ? 77 GLU A CD 1 77 UNP P00441 78 E
+ATOM 569 O OE1 . GLU A 1 77 ? 86.617 238.549 21.357 1.00 56.74 ? 77 GLU A OE1 1 77 UNP P00441 78 E
+ATOM 570 O OE2 . GLU A 1 77 ? 87.120 237.160 23.014 1.00 56.09 1 77 GLU A OE2 1 77 UNP P00441 78 E
+ATOM 571 N N . GLU A 1 78 ? 87.508 235.284 16.775 1.00 39.75 ? 78 GLU A N 1 78 UNP P00441 79 E
+ATOM 572 C CA . GLU A 1 78 ? 86.743 234.557 15.777 1.00 30.05 ? 78 GLU A CA 1 78 UNP P00441 79 E
+ATOM 573 C C . GLU A 1 78 ? 87.669 233.905 14.730 1.00 37.71 ? 78 GLU A C 1 78 UNP P00441 79 E
+ATOM 574 O O . GLU A 1 78 ? 88.315 234.609 13.949 1.00 40.05 ? 78 GLU A O 1 78 UNP P00441 79 E
+ATOM 575 C CB . GLU A 1 78 ? 85.765 235.502 15.089 1.00 33.99 ? 78 GLU A CB 1 78 UNP P00441 79 E
+ATOM 576 C CG . GLU A 1 78 ? 84.827 234.812 14.097 1.00 33.61 ? 78 GLU A CG 1 78 UNP P00441 79 E
+ATOM 577 C CD . GLU A 1 78 ? 83.709 234.078 14.789 1.00 44.83 ? 78 GLU A CD 1 78 UNP P00441 79 E
+ATOM 578 O OE1 . GLU A 1 78 ? 83.558 234.240 16.032 1.00 53.50 ? 78 GLU A OE1 1 78 UNP P00441 79 E
+ATOM 579 O OE2 . GLU A 1 78 ? 82.967 233.346 14.093 1.00 46.48 1 78 GLU A OE2 1 78 UNP P00441 79 E
+ATOM 580 N N . ARG A 1 79 ? 87.745 232.577 14.715 1.00 36.68 ? 79 ARG A N 1 79 UNP P00441 80 R
+ATOM 581 C CA . ARG A 1 79 ? 88.646 231.863 13.810 1.00 30.71 ? 79 ARG A CA 1 79 UNP P00441 80 R
+ATOM 582 C C . ARG A 1 79 ? 88.228 230.394 13.771 1.00 33.21 ? 79 ARG A C 1 79 UNP P00441 80 R
+ATOM 583 O O . ARG A 1 79 ? 87.537 229.920 14.672 1.00 33.06 ? 79 ARG A O 1 79 UNP P00441 80 R
+ATOM 584 C CB . ARG A 1 79 ? 90.109 231.992 14.254 1.00 23.51 ? 79 ARG A CB 1 79 UNP P00441 80 R
+ATOM 585 C CG . ARG A 1 79 ? 90.317 231.516 15.716 1.00 27.74 ? 79 ARG A CG 1 79 UNP P00441 80 R
+ATOM 586 C CD . ARG A 1 79 ? 91.770 231.234 16.009 1.00 27.97 ? 79 ARG A CD 1 79 UNP P00441 80 R
+ATOM 587 N NE . ARG A 1 79 ? 92.161 229.917 15.498 1.00 30.61 ? 79 ARG A NE 1 79 UNP P00441 80 R
+ATOM 588 C CZ . ARG A 1 79 ? 93.342 229.364 15.730 1.00 32.96 ? 79 ARG A CZ 1 79 UNP P00441 80 R
+ATOM 589 N NH1 . ARG A 1 79 ? 94.214 230.025 16.467 1.00 29.77 1 79 ARG A NH1 1 79 UNP P00441 80 R
+ATOM 590 N NH2 . ARG A 1 79 ? 93.645 228.156 15.243 1.00 30.23 ? 79 ARG A NH2 1 79 UNP P00441 80 R
+ATOM 591 N N . HIS A 1 80 ? 88.600 229.690 12.708 1.00 27.34 ? 80 HIS A N 1 80 UNP P00441 81 H
+ATOM 592 C CA . HIS A 1 80 ? 88.418 228.236 12.674 1.00 30.70 ? 80 HIS A CA 1 80 UNP P00441 81 H
+ATOM 593 C C . HIS A 1 80 ? 89.498 227.641 13.560 1.00 27.42 ? 80 HIS A C 1 80 UNP P00441 81 H
+ATOM 594 O O . HIS A 1 80 ? 90.538 228.281 13.773 1.00 31.10 ? 80 HIS A O 1 80 UNP P00441 81 H
+ATOM 595 C CB . HIS A 1 80 ? 88.523 227.666 11.252 1.00 25.47 ? 80 HIS A CB 1 80 UNP P00441 81 H
+ATOM 596 C CG . HIS A 1 80 ? 87.539 228.243 10.277 1.00 26.72 ? 80 HIS A CG 1 80 UNP P00441 81 H
+ATOM 597 N ND1 . HIS A 1 80 ? 87.895 228.624 8.999 1.00 29.48 ? 80 HIS A ND1 1 80 UNP P00441 81 H
+ATOM 598 C CD2 . HIS A 1 80 ? 86.206 228.462 10.376 1.00 30.69 ? 80 HIS A CD2 1 80 UNP P00441 81 H
+ATOM 599 C CE1 . HIS A 1 80 ? 86.833 229.086 8.367 1.00 31.93 ? 80 HIS A CE1 1 80 UNP P00441 81 H
+ATOM 600 N NE2 . HIS A 1 80 ? 85.794 228.990 9.177 1.00 34.21 ? 80 HIS A NE2 1 80 UNP P00441 81 H
+ATOM 601 N N . VAL A 1 81 ? 89.276 226.440 14.083 1.00 28.79 ? 81 VAL A N 1 81 UNP P00441 82 V
+ATOM 602 C CA . VAL A 1 81 ? 90.347 225.762 14.824 1.00 29.76 ? 81 VAL A CA 1 81 UNP P00441 82 V
+ATOM 603 C C . VAL A 1 81 ? 91.583 225.580 13.956 1.00 26.55 ? 81 VAL A C 1 81 UNP P00441 82 V
+ATOM 604 O O . VAL A 1 81 ? 92.702 225.756 14.425 1.00 27.41 ? 81 VAL A O 1 81 UNP P00441 82 V
+ATOM 605 C CB . VAL A 1 81 ? 89.912 224.378 15.380 1.00 31.82 ? 81 VAL A CB 1 81 UNP P00441 82 V
+ATOM 606 C CG1 . VAL A 1 81 ? 91.154 223.597 15.916 1.00 25.86 ? 81 VAL A CG1 1 81 UNP P00441 82 V
+ATOM 607 C CG2 . VAL A 1 81 ? 88.875 224.555 16.489 1.00 25.14 ? 81 VAL A CG2 1 81 UNP P00441 82 V
+ATOM 608 N N . GLY A 1 82 ? 91.363 225.256 12.677 1.00 32.54 ? 82 GLY A N 1 82 UNP P00441 83 G
+ATOM 609 C CA . GLY A 1 82 ? 92.440 225.004 11.738 1.00 24.91 ? 82 GLY A CA 1 82 UNP P00441 83 G
+ATOM 610 C C . GLY A 1 82 ? 93.220 226.215 11.253 1.00 32.57 ? 82 GLY A C 1 82 UNP P00441 83 G
+ATOM 611 O O . GLY A 1 82 ? 94.186 226.049 10.506 1.00 30.95 ? 82 GLY A O 1 82 UNP P00441 83 G
+ATOM 612 N N . ASP A 1 83 ? 92.845 227.423 11.679 1.00 30.19 ? 83 ASP A N 1 83 UNP P00441 84 D
+ATOM 613 C CA . ASP A 1 83 ? 93.487 228.612 11.118 1.00 31.74 ? 83 ASP A CA 1 83 UNP P00441 84 D
+ATOM 614 C C . ASP A 1 83 ? 94.823 228.969 11.761 1.00 32.07 ? 83 ASP A C 1 83 UNP P00441 84 D
+ATOM 615 O O . ASP A 1 83 ? 94.867 229.515 12.843 1.00 40.54 ? 83 ASP A O 1 83 UNP P00441 84 D
+ATOM 616 C CB . ASP A 1 83 ? 92.550 229.810 11.220 1.00 25.78 ? 83 ASP A CB 1 83 UNP P00441 84 D
+ATOM 617 C CG . ASP A 1 83 ? 91.335 229.665 10.345 1.00 34.37 ? 83 ASP A CG 1 83 UNP P00441 84 D
+ATOM 618 O OD1 . ASP A 1 83 ? 91.362 228.818 9.407 1.00 28.24 ? 83 ASP A OD1 1 83 UNP P00441 84 D
+ATOM 619 O OD2 . ASP A 1 83 ? 90.349 230.394 10.615 1.00 30.34 1 83 ASP A OD2 1 83 UNP P00441 84 D
+ATOM 620 N N . LEU A 1 84 ? 95.907 228.742 11.048 1.00 31.45 ? 84 LEU A N 1 84 UNP P00441 85 L
+ATOM 621 C CA . LEU A 1 84 ? 97.238 228.990 11.573 1.00 33.63 ? 84 LEU A CA 1 84 UNP P00441 85 L
+ATOM 622 C C . LEU A 1 84 ? 97.901 230.178 10.874 1.00 39.23 ? 84 LEU A C 1 84 UNP P00441 85 L
+ATOM 623 O O . LEU A 1 84 ? 99.126 230.305 10.872 1.00 39.81 ? 84 LEU A O 1 84 UNP P00441 85 L
+ATOM 624 C CB . LEU A 1 84 ? 98.104 227.742 11.429 1.00 20.45 ? 84 LEU A CB 1 84 UNP P00441 85 L
+ATOM 625 C CG . LEU A 1 84 ? 97.570 226.544 12.208 1.00 29.07 ? 84 LEU A CG 1 84 UNP P00441 85 L
+ATOM 626 C CD1 . LEU A 1 84 ? 98.465 225.341 11.967 1.00 33.28 ? 84 LEU A CD1 1 84 UNP P00441 85 L
+ATOM 627 C CD2 . LEU A 1 84 ? 97.453 226.836 13.687 1.00 24.58 ? 84 LEU A CD2 1 84 UNP P00441 85 L
+ATOM 628 N N . GLY A 1 85 ? 97.107 231.006 10.209 1.00 33.44 ? 85 GLY A N 1 85 UNP P00441 86 G
+ATOM 629 C CA . GLY A 1 85 ? 97.653 232.241 9.689 1.00 34.22 ? 85 GLY A CA 1 85 UNP P00441 86 G
+ATOM 630 C C . GLY A 1 85 ? 98.587 232.083 8.513 1.00 35.98 ? 85 GLY A C 1 85 UNP P00441 86 G
+ATOM 631 O O . GLY A 1 85 ? 98.306 231.354 7.557 1.00 29.63 ? 85 GLY A O 1 85 UNP P00441 86 G
+ATOM 632 N N . ASN A 1 86 ? 99.707 232.790 8.577 1.00 41.28 ? 86 ASN A N 1 86 UNP P00441 87 N
+ATOM 633 C CA . ASN A 1 86 ? 100.677 232.789 7.491 1.00 36.49 ? 86 ASN A CA 1 86 UNP P00441 87 N
+ATOM 634 C C . ASN A 1 86 ? 102.047 232.325 7.904 1.00 39.79 ? 86 ASN A C 1 86 UNP P00441 87 N
+ATOM 635 O O . ASN A 1 86 ? 102.544 232.672 8.977 1.00 35.62 ? 86 ASN A O 1 86 UNP P00441 87 N
+ATOM 636 C CB . ASN A 1 86 ? 100.810 234.185 6.895 1.00 40.22 ? 86 ASN A CB 1 86 UNP P00441 87 N
+ATOM 637 C CG . ASN A 1 86 ? 99.596 234.585 6.101 1.00 38.55 ? 86 ASN A CG 1 86 UNP P00441 87 N
+ATOM 638 O OD1 . ASN A 1 86 ? 99.180 233.873 5.182 1.00 40.58 ? 86 ASN A OD1 1 86 UNP P00441 87 N
+ATOM 639 N ND2 . ASN A 1 86 ? 99.016 235.726 6.444 1.00 39.53 ? 86 ASN A ND2 1 86 UNP P00441 87 N
+ATOM 640 N N . VAL A 1 87 ? 102.681 231.562 7.034 1.00 34.01 ? 87 VAL A N 1 87 UNP P00441 88 V
+ATOM 641 C CA . VAL A 1 87 ? 104.100 231.336 7.206 1.00 37.08 ? 87 VAL A CA 1 87 UNP P00441 88 V
+ATOM 642 C C . VAL A 1 87 ? 104.823 232.266 6.261 1.00 35.92 ? 87 VAL A C 1 87 UNP P00441 88 V
+ATOM 643 O O . VAL A 1 87 ? 104.249 232.715 5.273 1.00 33.71 ? 87 VAL A O 1 87 UNP P00441 88 V
+ATOM 644 C CB . VAL A 1 87 ? 104.497 229.878 6.961 1.00 40.00 ? 87 VAL A CB 1 87 UNP P00441 88 V
+ATOM 645 C CG1 . VAL A 1 87 ? 103.830 228.995 8.004 1.00 37.35 ? 87 VAL A CG1 1 87 UNP P00441 88 V
+ATOM 646 C CG2 . VAL A 1 87 ? 104.185 229.470 5.513 1.00 27.70 ? 87 VAL A CG2 1 87 UNP P00441 88 V
+ATOM 647 N N . THR A 1 88 ? 106.053 232.606 6.623 1.00 39.73 ? 88 THR A N 1 88 UNP P00441 89 T
+ATOM 648 C CA . THR A 1 88 ? 106.853 233.556 5.859 1.00 46.37 ? 88 THR A CA 1 88 UNP P00441 89 T
+ATOM 649 C C . THR A 1 88 ? 108.071 232.917 5.217 1.00 40.47 ? 88 THR A C 1 88 UNP P00441 89 T
+ATOM 650 O O . THR A 1 88 ? 108.929 232.380 5.899 1.00 46.32 ? 88 THR A O 1 88 UNP P00441 89 T
+ATOM 651 C CB . THR A 1 88 ? 107.337 234.722 6.733 1.00 49.12 ? 88 THR A CB 1 88 UNP P00441 89 T
+ATOM 652 O OG1 . THR A 1 88 ? 106.222 235.274 7.441 1.00 55.81 ? 88 THR A OG1 1 88 UNP P00441 89 T
+ATOM 653 C CG2 . THR A 1 88 ? 107.971 235.814 5.858 1.00 40.99 ? 88 THR A CG2 1 88 UNP P00441 89 T
+ATOM 654 N N . ALA A 1 89 ? 108.148 232.997 3.899 1.00 44.62 ? 89 ALA A N 1 89 UNP P00441 90 A
+ATOM 655 C CA . ALA A 1 89 ? 109.305 232.483 3.176 1.00 44.24 ? 89 ALA A CA 1 89 UNP P00441 90 A
+ATOM 656 C C . ALA A 1 89 ? 110.318 233.597 2.968 1.00 46.59 ? 89 ALA A C 1 89 UNP P00441 90 A
+ATOM 657 O O . ALA A 1 89 ? 109.959 234.693 2.531 1.00 50.66 ? 89 ALA A O 1 89 UNP P00441 90 A
+ATOM 658 C CB . ALA A 1 89 ? 108.885 231.898 1.839 1.00 43.79 ? 89 ALA A CB 1 89 UNP P00441 90 A
+ATOM 659 N N . ASP A 1 90 ? 111.581 233.327 3.281 1.00 53.71 ? 90 ASP A N 1 90 UNP P00441 91 D
+ATOM 660 C CA . ASP A 1 90 ? 112.619 234.322 3.047 1.00 49.85 ? 90 ASP A CA 1 90 UNP P00441 91 D
+ATOM 661 C C . ASP A 1 90 ? 113.003 234.369 1.560 1.00 52.82 ? 90 ASP A C 1 90 UNP P00441 91 D
+ATOM 662 O O . ASP A 1 90 ? 112.335 233.770 0.715 1.00 51.35 ? 90 ASP A O 1 90 UNP P00441 91 D
+ATOM 663 C CB . ASP A 1 90 ? 113.843 234.070 3.950 1.00 50.25 ? 90 ASP A CB 1 90 UNP P00441 91 D
+ATOM 664 C CG . ASP A 1 90 ? 114.542 232.728 3.690 1.00 60.70 ? 90 ASP A CG 1 90 UNP P00441 91 D
+ATOM 665 O OD1 . ASP A 1 90 ? 114.416 232.125 2.591 1.00 54.12 ? 90 ASP A OD1 1 90 UNP P00441 91 D
+ATOM 666 O OD2 . ASP A 1 90 ? 115.273 232.286 4.608 1.00 66.10 1 90 ASP A OD2 1 90 UNP P00441 91 D
+ATOM 667 N N . LYS A 1 91 ? 114.054 235.122 1.246 1.00 60.24 ? 91 LYS A N 1 91 UNP P00441 92 K
+ATOM 668 C CA . LYS A 1 91 ? 114.498 235.310 -0.134 1.00 63.48 ? 91 LYS A CA 1 91 UNP P00441 92 K
+ATOM 669 C C . LYS A 1 91 ? 114.931 234.008 -0.809 1.00 60.53 ? 91 LYS A C 1 91 UNP P00441 92 K
+ATOM 670 O O . LYS A 1 91 ? 114.836 233.874 -2.038 1.00 53.15 ? 91 LYS A O 1 91 UNP P00441 92 K
+ATOM 671 C CB . LYS A 1 91 ? 115.616 236.358 -0.169 1.00 65.80 ? 91 LYS A CB 1 91 UNP P00441 92 K
+ATOM 672 C CG . LYS A 1 91 ? 116.646 236.207 0.949 1.00 76.28 ? 91 LYS A CG 1 91 UNP P00441 92 K
+ATOM 673 C CD . LYS A 1 91 ? 117.688 237.320 0.916 1.00 76.18 ? 91 LYS A CD 1 91 UNP P00441 92 K
+ATOM 674 C CE . LYS A 1 91 ? 118.670 237.209 2.078 1.00 74.68 ? 91 LYS A CE 1 91 UNP P00441 92 K
+ATOM 675 N NZ . LYS A 1 91 ? 119.703 238.277 2.009 1.00 79.35 1 91 LYS A NZ 1 91 UNP P00441 92 K
+ATOM 676 N N . ASP A 1 92 ? 115.366 233.039 -0.008 1.00 52.45 ? 92 ASP A N 1 92 UNP P00441 93 D
+ATOM 677 C CA . ASP A 1 92 ? 115.872 231.773 -0.543 1.00 58.24 ? 92 ASP A CA 1 92 UNP P00441 93 D
+ATOM 678 C C . ASP A 1 92 ? 114.740 230.758 -0.639 1.00 58.57 ? 92 ASP A C 1 92 UNP P00441 93 D
+ATOM 679 O O . ASP A 1 92 ? 114.962 229.569 -0.890 1.00 54.20 ? 92 ASP A O 1 92 UNP P00441 93 D
+ATOM 680 C CB . ASP A 1 92 ? 117.021 231.240 0.319 1.00 60.73 ? 92 ASP A CB 1 92 UNP P00441 93 D
+ATOM 681 C CG . ASP A 1 92 ? 118.175 232.229 0.423 1.00 74.67 ? 92 ASP A CG 1 92 UNP P00441 93 D
+ATOM 682 O OD1 . ASP A 1 92 ? 118.880 232.411 -0.597 1.00 72.94 ? 92 ASP A OD1 1 92 UNP P00441 93 D
+ATOM 683 O OD2 . ASP A 1 92 ? 118.372 232.832 1.510 1.00 75.48 1 92 ASP A OD2 1 92 UNP P00441 93 D
+ATOM 684 N N . GLY A 1 93 ? 113.523 231.260 -0.438 1.00 54.58 ? 93 GLY A N 1 93 UNP P00441 94 G
+ATOM 685 C CA . GLY A 1 93 ? 112.306 230.492 -0.578 1.00 49.68 ? 93 GLY A CA 1 93 UNP P00441 94 G
+ATOM 686 C C . GLY A 1 93 ? 112.023 229.556 0.573 1.00 45.56 ? 93 GLY A C 1 93 UNP P00441 94 G
+ATOM 687 O O . GLY A 1 93 ? 111.224 228.633 0.442 1.00 44.30 ? 93 GLY A O 1 93 UNP P00441 94 G
+ATOM 688 N N . VAL A 1 94 ? 112.639 229.818 1.717 1.00 44.68 ? 94 VAL A N 1 94 UNP P00441 95 V
+ATOM 689 C CA . VAL A 1 94 ? 112.482 228.924 2.854 1.00 49.65 ? 94 VAL A CA 1 94 UNP P00441 95 V
+ATOM 690 C C . VAL A 1 94 ? 111.679 229.559 3.971 1.00 46.55 ? 94 VAL A C 1 94 UNP P00441 95 V
+ATOM 691 O O . VAL A 1 94 ? 112.034 230.630 4.462 1.00 47.66 ? 94 VAL A O 1 94 UNP P00441 95 V
+ATOM 692 C CB . VAL A 1 94 ? 113.850 228.492 3.419 1.00 52.88 ? 94 VAL A CB 1 94 UNP P00441 95 V
+ATOM 693 C CG1 . VAL A 1 94 ? 113.657 227.747 4.719 1.00 44.53 ? 94 VAL A CG1 1 94 UNP P00441 95 V
+ATOM 694 C CG2 . VAL A 1 94 ? 114.577 227.598 2.406 1.00 42.88 ? 94 VAL A CG2 1 94 UNP P00441 95 V
+ATOM 695 N N . ALA A 1 95 ? 110.592 228.903 4.372 1.00 45.56 ? 95 ALA A N 1 95 UNP P00441 96 A
+ATOM 696 C CA . ALA A 1 95 ? 109.822 229.372 5.525 1.00 43.82 ? 95 ALA A CA 1 95 UNP P00441 96 A
+ATOM 697 C C . ALA A 1 95 ? 110.174 228.563 6.758 1.00 41.93 ? 95 ALA A C 1 95 UNP P00441 96 A
+ATOM 698 O O . ALA A 1 95 ? 109.887 227.366 6.814 1.00 46.27 ? 95 ALA A O 1 95 UNP P00441 96 A
+ATOM 699 C CB . ALA A 1 95 ? 108.298 229.300 5.248 1.00 35.98 ? 95 ALA A CB 1 95 UNP P00441 96 A
+ATOM 700 N N . ASP A 1 96 ? 110.792 229.211 7.742 1.00 47.89 ? 96 ASP A N 1 96 UNP P00441 97 D
+ATOM 701 C CA . ASP A 1 96 ? 111.070 228.558 9.018 1.00 41.69 ? 96 ASP A CA 1 96 UNP P00441 97 D
+ATOM 702 C C . ASP A 1 96 ? 109.919 228.843 9.972 1.00 51.49 ? 96 ASP A C 1 96 UNP P00441 97 D
+ATOM 703 O O . ASP A 1 96 ? 109.677 229.975 10.397 1.00 49.52 ? 96 ASP A O 1 96 UNP P00441 97 D
+ATOM 704 C CB . ASP A 1 96 ? 112.418 228.995 9.609 1.00 52.86 ? 96 ASP A CB 1 96 UNP P00441 97 D
+ATOM 705 C CG . ASP A 1 96 ? 113.610 228.427 8.835 1.00 69.38 ? 96 ASP A CG 1 96 UNP P00441 97 D
+ATOM 706 O OD1 . ASP A 1 96 ? 113.808 227.186 8.863 1.00 67.99 ? 96 ASP A OD1 1 96 UNP P00441 97 D
+ATOM 707 O OD2 . ASP A 1 96 ? 114.347 229.211 8.199 1.00 73.22 1 96 ASP A OD2 1 96 UNP P00441 97 D
+ATOM 708 N N . VAL A 1 97 ? 109.201 227.776 10.280 1.00 39.36 ? 97 VAL A N 1 97 UNP P00441 98 V
+ATOM 709 C CA . VAL A 1 97 ? 107.943 227.863 10.985 1.00 44.39 ? 97 VAL A CA 1 97 UNP P00441 98 V
+ATOM 710 C C . VAL A 1 97 ? 108.173 227.686 12.457 1.00 38.03 ? 97 VAL A C 1 97 UNP P00441 98 V
+ATOM 711 O O . VAL A 1 97 ? 108.781 226.696 12.884 1.00 39.38 ? 97 VAL A O 1 97 UNP P00441 98 V
+ATOM 712 C CB . VAL A 1 97 ? 106.970 226.785 10.511 1.00 44.52 ? 97 VAL A CB 1 97 UNP P00441 98 V
+ATOM 713 C CG1 . VAL A 1 97 ? 105.687 226.877 11.299 1.00 38.51 ? 97 VAL A CG1 1 97 UNP P00441 98 V
+ATOM 714 C CG2 . VAL A 1 97 ? 106.722 226.955 9.046 1.00 34.62 ? 97 VAL A CG2 1 97 UNP P00441 98 V
+ATOM 715 N N . SER A 1 98 ? 107.735 228.660 13.233 1.00 43.26 ? 98 SER A N 1 98 UNP P00441 99 S
+ATOM 716 C CA . SER A 1 98 ? 107.826 228.540 14.672 1.00 42.45 ? 98 SER A CA 1 98 UNP P00441 99 S
+ATOM 717 C C . SER A 1 98 ? 106.588 229.183 15.272 1.00 47.79 ? 98 SER A C 1 98 UNP P00441 99 S
+ATOM 718 O O . SER A 1 98 ? 106.430 230.393 15.238 1.00 43.50 ? 98 SER A O 1 98 UNP P00441 99 S
+ATOM 719 C CB . SER A 1 98 ? 109.116 229.180 15.167 1.00 45.22 ? 98 SER A CB 1 98 UNP P00441 99 S
+ATOM 720 O OG . SER A 1 98 ? 109.576 228.539 16.344 1.00 56.26 ? 98 SER A OG 1 98 UNP P00441 99 S
+ATOM 721 N N . ILE A 1 99 ? 105.692 228.344 15.777 1.00 50.04 ? 99 ILE A N 1 99 UNP P00441 100 I
+ATOM 722 C CA . ILE A 1 99 ? 104.359 228.752 16.221 1.00 40.76 ? 99 ILE A CA 1 99 UNP P00441 100 I
+ATOM 723 C C . ILE A 1 99 ? 104.022 228.123 17.572 1.00 39.05 ? 99 ILE A C 1 99 UNP P00441 100 I
+ATOM 724 O O . ILE A 1 99 ? 104.393 226.981 17.853 1.00 42.52 ? 99 ILE A O 1 99 UNP P00441 100 I
+ATOM 725 C CB . ILE A 1 99 ? 103.265 228.328 15.180 1.00 39.10 ? 99 ILE A CB 1 99 UNP P00441 100 I
+ATOM 726 C CG1 . ILE A 1 99 ? 103.408 229.088 13.874 1.00 45.56 ? 99 ILE A CG1 1 99 UNP P00441 100 I
+ATOM 727 C CG2 . ILE A 1 99 ? 101.864 228.547 15.705 1.00 35.26 ? 99 ILE A CG2 1 99 UNP P00441 100 I
+ATOM 728 C CD1 . ILE A 1 99 ? 102.521 228.533 12.778 1.00 42.59 ? 99 ILE A CD1 1 99 UNP P00441 100 I
+ATOM 729 N N . GLU A 1 100 ? 103.350 228.887 18.418 1.00 40.45 ? 100 GLU A N 1 100 UNP P00441 101 E
+ATOM 730 C CA . GLU A 1 100 ? 102.612 228.342 19.542 1.00 39.97 ? 100 GLU A CA 1 100 UNP P00441 101 E
+ATOM 731 C C . GLU A 1 100 ? 101.162 228.676 19.290 1.00 37.82 ? 100 GLU A C 1 100 UNP P00441 101 E
+ATOM 732 O O . GLU A 1 100 ? 100.835 229.836 19.014 1.00 39.41 ? 100 GLU A O 1 100 UNP P00441 101 E
+ATOM 733 C CB . GLU A 1 100 ? 103.062 228.930 20.880 1.00 44.32 ? 100 GLU A CB 1 100 UNP P00441 101 E
+ATOM 734 C CG . GLU A 1 100 ? 104.111 228.120 21.637 1.00 56.43 ? 100 GLU A CG 1 100 UNP P00441 101 E
+ATOM 735 C CD . GLU A 1 100 ? 104.168 228.496 23.121 1.00 77.41 ? 100 GLU A CD 1 100 UNP P00441 101 E
+ATOM 736 O OE1 . GLU A 1 100 ? 104.038 229.696 23.458 1.00 82.16 ? 100 GLU A OE1 1 100 UNP P00441 101 E
+ATOM 737 O OE2 . GLU A 1 100 ? 104.338 227.584 23.957 1.00 85.73 1 100 GLU A OE2 1 100 UNP P00441 101 E
+ATOM 738 N N . ASP A 1 101 ? 100.291 227.675 19.388 1.00 34.38 ? 101 ASP A N 1 101 UNP P00441 102 D
+ATOM 739 C CA . ASP A 1 101 ? 98.863 227.898 19.213 1.00 32.83 ? 101 ASP A CA 1 101 UNP P00441 102 D
+ATOM 740 C C . ASP A 1 101 ? 98.049 227.285 20.339 1.00 37.47 ? 101 ASP A C 1 101 UNP P00441 102 D
+ATOM 741 O O . ASP A 1 101 ? 98.319 226.166 20.769 1.00 34.25 ? 101 ASP A O 1 101 UNP P00441 102 D
+ATOM 742 C CB . ASP A 1 101 ? 98.374 227.333 17.879 1.00 30.65 ? 101 ASP A CB 1 101 UNP P00441 102 D
+ATOM 743 C CG . ASP A 1 101 ? 97.008 227.877 17.490 1.00 41.00 ? 101 ASP A CG 1 101 UNP P00441 102 D
+ATOM 744 O OD1 . ASP A 1 101 ? 96.934 229.100 17.180 1.00 38.42 ? 101 ASP A OD1 1 101 UNP P00441 102 D
+ATOM 745 O OD2 . ASP A 1 101 ? 96.018 227.091 17.500 1.00 37.10 1 101 ASP A OD2 1 101 UNP P00441 102 D
+ATOM 746 N N . SER A 1 102 ? 97.045 228.024 20.799 1.00 31.94 ? 102 SER A N 1 102 UNP P00441 103 S
+ATOM 747 C CA . SER A 1 102 ? 96.238 227.591 21.929 1.00 38.65 ? 102 SER A CA 1 102 UNP P00441 103 S
+ATOM 748 C C . SER A 1 102 ? 94.940 226.913 21.520 1.00 35.26 ? 102 SER A C 1 102 UNP P00441 103 S
+ATOM 749 O O . SER A 1 102 ? 94.242 226.365 22.380 1.00 31.33 ? 102 SER A O 1 102 UNP P00441 103 S
+ATOM 750 C CB . SER A 1 102 ? 95.892 228.778 22.826 1.00 39.20 ? 102 SER A CB 1 102 UNP P00441 103 S
+ATOM 751 O OG . SER A 1 102 ? 97.022 229.590 23.020 1.00 52.73 ? 102 SER A OG 1 102 UNP P00441 103 S
+ATOM 752 N N . VAL A 1 103 ? 94.602 226.966 20.233 1.00 32.02 ? 103 VAL A N 1 103 UNP P00441 104 V
+ATOM 753 C CA . VAL A 1 103 ? 93.281 226.488 19.790 1.00 27.79 ? 103 VAL A CA 1 103 UNP P00441 104 V
+ATOM 754 C C . VAL A 1 103 ? 93.353 225.075 19.219 1.00 27.63 ? 103 VAL A C 1 103 UNP P00441 104 V
+ATOM 755 O O . VAL A 1 103 ? 92.521 224.227 19.549 1.00 25.83 ? 103 VAL A O 1 103 UNP P00441 104 V
+ATOM 756 C CB . VAL A 1 103 ? 92.675 227.412 18.760 1.00 31.87 ? 103 VAL A CB 1 103 UNP P00441 104 V
+ATOM 757 C CG1 . VAL A 1 103 ? 91.236 227.013 18.496 1.00 29.91 ? 103 VAL A CG1 1 103 UNP P00441 104 V
+ATOM 758 C CG2 . VAL A 1 103 ? 92.764 228.852 19.243 1.00 26.43 ? 103 VAL A CG2 1 103 UNP P00441 104 V
+ATOM 759 N N . ILE A 1 104 ? 94.374 224.788 18.408 1.00 34.44 ? 104 ILE A N 1 104 UNP P00441 105 I
+ATOM 760 C CA . ILE A 1 104 ? 94.545 223.411 17.979 1.00 31.28 ? 104 ILE A CA 1 104 UNP P00441 105 I
+ATOM 761 C C . ILE A 1 104 ? 94.999 222.573 19.170 1.00 38.36 ? 104 ILE A C 1 104 UNP P00441 105 I
+ATOM 762 O O . ILE A 1 104 ? 95.449 223.098 20.190 1.00 37.90 ? 104 ILE A O 1 104 UNP P00441 105 I
+ATOM 763 C CB . ILE A 1 104 ? 95.540 223.262 16.859 1.00 30.68 ? 104 ILE A CB 1 104 UNP P00441 105 I
+ATOM 764 C CG1 . ILE A 1 104 ? 96.875 223.879 17.247 1.00 33.11 ? 104 ILE A CG1 1 104 UNP P00441 105 I
+ATOM 765 C CG2 . ILE A 1 104 ? 95.005 223.895 15.571 1.00 26.96 ? 104 ILE A CG2 1 104 UNP P00441 105 I
+ATOM 766 C CD1 . ILE A 1 104 ? 97.951 223.564 16.253 1.00 28.82 ? 104 ILE A CD1 1 104 UNP P00441 105 I
+ATOM 767 N N . SER A 1 105 ? 94.885 221.265 19.024 1.00 32.74 ? 105 SER A N 1 105 UNP P00441 106 S
+ATOM 768 C CA . SER A 1 105 ? 95.194 220.357 20.102 1.00 36.44 ? 105 SER A CA 1 105 UNP P00441 106 S
+ATOM 769 C C . SER A 1 105 ? 95.598 219.025 19.506 1.00 31.64 ? 105 SER A C 1 105 UNP P00441 106 S
+ATOM 770 O O . SER A 1 105 ? 95.364 218.798 18.335 1.00 33.43 ? 105 SER A O 1 105 UNP P00441 106 S
+ATOM 771 C CB . SER A 1 105 ? 93.988 220.189 21.020 1.00 34.68 ? 105 SER A CB 1 105 UNP P00441 106 S
+ATOM 772 O OG . SER A 1 105 ? 94.234 219.175 21.959 1.00 44.27 ? 105 SER A OG 1 105 UNP P00441 106 S
+ATOM 773 N N . LEU A 1 106 ? 96.210 218.152 20.298 1.00 32.83 ? 106 LEU A N 1 106 UNP P00441 107 L
+ATOM 774 C CA . LEU A 1 106 ? 96.523 216.816 19.815 1.00 33.88 ? 106 LEU A CA 1 106 UNP P00441 107 L
+ATOM 775 C C . LEU A 1 106 ? 95.578 215.786 20.430 1.00 39.15 ? 106 LEU A C 1 106 UNP P00441 107 L
+ATOM 776 O O . LEU A 1 106 ? 95.856 214.584 20.413 1.00 43.86 ? 106 LEU A O 1 106 UNP P00441 107 L
+ATOM 777 C CB . LEU A 1 106 ? 97.971 216.460 20.096 1.00 34.48 ? 106 LEU A CB 1 106 UNP P00441 107 L
+ATOM 778 C CG . LEU A 1 106 ? 99.030 217.290 19.378 1.00 29.67 ? 106 LEU A CG 1 106 UNP P00441 107 L
+ATOM 779 C CD1 . LEU A 1 106 ? 100.395 216.623 19.549 1.00 32.60 ? 106 LEU A CD1 1 106 UNP P00441 107 L
+ATOM 780 C CD2 . LEU A 1 106 ? 98.716 217.481 17.896 1.00 30.66 ? 106 LEU A CD2 1 106 UNP P00441 107 L
+ATOM 781 N N . SER A 1 107 ? 94.457 216.264 20.965 1.00 32.89 ? 107 SER A N 1 107 UNP P00441 108 S
+ATOM 782 C CA . SER A 1 107 ? 93.443 215.380 21.537 1.00 40.70 ? 107 SER A CA 1 107 UNP P00441 108 S
+ATOM 783 C C . SER A 1 107 ? 92.146 216.151 21.715 1.00 38.19 ? 107 SER A C 1 107 UNP P00441 108 S
+ATOM 784 O O . SER A 1 107 ? 92.147 217.382 21.674 1.00 36.30 ? 107 SER A O 1 107 UNP P00441 108 S
+ATOM 785 C CB . SER A 1 107 ? 93.930 214.803 22.877 1.00 42.80 ? 107 SER A CB 1 107 UNP P00441 108 S
+ATOM 786 O OG . SER A 1 107 ? 94.311 215.854 23.755 1.00 50.62 ? 107 SER A OG 1 107 UNP P00441 108 S
+ATOM 787 N N . GLY A 1 108 ? 91.037 215.436 21.887 1.00 42.70 ? 108 GLY A N 1 108 UNP P00441 109 G
+ATOM 788 C CA . GLY A 1 108 ? 89.754 216.074 22.159 1.00 35.71 ? 108 GLY A CA 1 108 UNP P00441 109 G
+ATOM 789 C C . GLY A 1 108 ? 89.084 216.642 20.915 1.00 47.61 ? 108 GLY A C 1 108 UNP P00441 109 G
+ATOM 790 O O . GLY A 1 108 ? 89.456 216.300 19.784 1.00 36.84 ? 108 GLY A O 1 108 UNP P00441 109 G
+ATOM 791 N N . ASP A 1 109 ? 88.124 217.545 21.118 1.00 45.53 ? 109 ASP A N 1 109 UNP P00441 110 D
+ATOM 792 C CA . ASP A 1 109 ? 87.333 218.073 20.011 1.00 40.10 ? 109 ASP A CA 1 109 UNP P00441 110 D
+ATOM 793 C C . ASP A 1 109 ? 88.159 218.871 19.010 1.00 38.94 ? 109 ASP A C 1 109 UNP P00441 110 D
+ATOM 794 O O . ASP A 1 109 ? 87.791 218.935 17.853 1.00 29.77 ? 109 ASP A O 1 109 UNP P00441 110 D
+ATOM 795 C CB . ASP A 1 109 ? 86.199 218.964 20.525 1.00 41.12 ? 109 ASP A CB 1 109 UNP P00441 110 D
+ATOM 796 C CG . ASP A 1 109 ? 84.994 218.167 21.024 1.00 58.83 ? 109 ASP A CG 1 109 UNP P00441 110 D
+ATOM 797 O OD1 . ASP A 1 109 ? 84.866 216.964 20.685 1.00 53.67 ? 109 ASP A OD1 1 109 UNP P00441 110 D
+ATOM 798 O OD2 . ASP A 1 109 ? 84.154 218.761 21.735 1.00 64.65 1 109 ASP A OD2 1 109 UNP P00441 110 D
+ATOM 799 N N . HIS A 1 110 ? 89.286 219.435 19.447 1.00 34.60 ? 110 HIS A N 1 110 UNP P00441 111 H
+ATOM 800 C CA . HIS A 1 110 ? 90.134 220.237 18.568 1.00 33.80 ? 110 HIS A CA 1 110 UNP P00441 111 H
+ATOM 801 C C . HIS A 1 110 ? 91.332 219.466 18.039 1.00 32.66 ? 110 HIS A C 1 110 UNP P00441 111 H
+ATOM 802 O O . HIS A 1 110 ? 92.281 220.052 17.507 1.00 28.16 ? 110 HIS A O 1 110 UNP P00441 111 H
+ATOM 803 C CB . HIS A 1 110 ? 90.678 221.469 19.286 1.00 31.93 ? 110 HIS A CB 1 110 UNP P00441 111 H
+ATOM 804 C CG . HIS A 1 110 ? 89.631 222.430 19.744 1.00 35.20 ? 110 HIS A CG 1 110 UNP P00441 111 H
+ATOM 805 N ND1 . HIS A 1 110 ? 89.919 223.749 20.036 1.00 39.05 ? 110 HIS A ND1 1 110 UNP P00441 111 H
+ATOM 806 C CD2 . HIS A 1 110 ? 88.316 222.263 20.013 1.00 35.91 ? 110 HIS A CD2 1 110 UNP P00441 111 H
+ATOM 807 C CE1 . HIS A 1 110 ? 88.818 224.358 20.444 1.00 35.92 ? 110 HIS A CE1 1 110 UNP P00441 111 H
+ATOM 808 N NE2 . HIS A 1 110 ? 87.833 223.478 20.446 1.00 38.73 ? 110 HIS A NE2 1 110 UNP P00441 111 H
+ATOM 809 N N . CYS A 1 111 ? 91.297 218.153 18.185 1.00 32.99 ? 111 CYS A N 1 111 UNP P00441 112 C
+ATOM 810 C CA . CYS A 1 111 ? 92.413 217.328 17.757 1.00 31.60 ? 111 CYS A CA 1 111 UNP P00441 112 C
+ATOM 811 C C . CYS A 1 111 ? 92.618 217.365 16.230 1.00 31.34 ? 111 CYS A C 1 111 UNP P00441 112 C
+ATOM 812 O O . CYS A 1 111 ? 91.708 217.054 15.455 1.00 33.50 ? 111 CYS A O 1 111 UNP P00441 112 C
+ATOM 813 C CB . CYS A 1 111 ? 92.196 215.903 18.223 1.00 26.99 ? 111 CYS A CB 1 111 UNP P00441 112 C
+ATOM 814 S SG . CYS A 1 111 ? 93.408 214.800 17.612 1.00 31.79 ? 111 CYS A SG 1 111 UNP P00441 112 C
+ATOM 815 N N . ILE A 1 112 ? 93.825 217.720 15.818 1.00 28.00 ? 112 ILE A N 1 112 UNP P00441 113 I
+ATOM 816 C CA . ILE A 1 112 ? 94.157 217.847 14.408 1.00 33.97 ? 112 ILE A CA 1 112 UNP P00441 113 I
+ATOM 817 C C . ILE A 1 112 ? 94.827 216.633 13.798 1.00 30.26 ? 112 ILE A C 1 112 UNP P00441 113 I
+ATOM 818 O O . ILE A 1 112 ? 95.126 216.635 12.613 1.00 32.37 ? 112 ILE A O 1 112 UNP P00441 113 I
+ATOM 819 C CB . ILE A 1 112 ? 95.081 219.033 14.170 1.00 28.24 ? 112 ILE A CB 1 112 UNP P00441 113 I
+ATOM 820 C CG1 . ILE A 1 112 ? 96.348 218.883 15.018 1.00 28.09 ? 112 ILE A CG1 1 112 UNP P00441 113 I
+ATOM 821 C CG2 . ILE A 1 112 ? 94.350 220.314 14.500 1.00 26.03 ? 112 ILE A CG2 1 112 UNP P00441 113 I
+ATOM 822 C CD1 . ILE A 1 112 ? 97.397 219.924 14.700 1.00 27.62 ? 112 ILE A CD1 1 112 UNP P00441 113 I
+ATOM 823 N N . ILE A 1 113 ? 95.087 215.601 14.592 1.00 28.48 ? 113 ILE A N 1 113 UNP P00441 114 I
+ATOM 824 C CA . ILE A 1 113 ? 95.739 214.421 14.037 1.00 30.21 ? 113 ILE A CA 1 113 UNP P00441 114 I
+ATOM 825 C C . ILE A 1 113 ? 94.824 213.744 13.001 1.00 27.49 ? 113 ILE A C 1 113 UNP P00441 114 I
+ATOM 826 O O . ILE A 1 113 ? 93.612 213.638 13.186 1.00 32.31 ? 113 ILE A O 1 113 UNP P00441 114 I
+ATOM 827 C CB . ILE A 1 113 ? 96.155 213.442 15.148 1.00 33.90 ? 113 ILE A CB 1 113 UNP P00441 114 I
+ATOM 828 C CG1 . ILE A 1 113 ? 97.245 214.085 16.003 1.00 31.35 ? 113 ILE A CG1 1 113 UNP P00441 114 I
+ATOM 829 C CG2 . ILE A 1 113 ? 96.708 212.142 14.554 1.00 32.13 ? 113 ILE A CG2 1 113 UNP P00441 114 I
+ATOM 830 C CD1 . ILE A 1 113 ? 97.438 213.395 17.284 1.00 30.92 ? 113 ILE A CD1 1 113 UNP P00441 114 I
+ATOM 831 N N . GLY A 1 114 ? 95.404 213.324 11.889 1.00 31.77 ? 114 GLY A N 1 114 UNP P00441 115 G
+ATOM 832 C CA . GLY A 1 114 ? 94.624 212.682 10.837 1.00 35.56 ? 114 GLY A CA 1 114 UNP P00441 115 G
+ATOM 833 C C . GLY A 1 114 ? 93.940 213.679 9.908 1.00 30.58 ? 114 GLY A C 1 114 UNP P00441 115 G
+ATOM 834 O O . GLY A 1 114 ? 93.044 213.321 9.165 1.00 33.12 ? 114 GLY A O 1 114 UNP P00441 115 G
+ATOM 835 N N . ARG A 1 115 ? 94.325 214.945 9.988 1.00 27.58 ? 115 ARG A N 1 115 UNP P00441 116 R
+ATOM 836 C CA . ARG A 1 115 ? 93.766 215.980 9.113 1.00 31.15 ? 115 ARG A CA 1 115 UNP P00441 116 R
+ATOM 837 C C . ARG A 1 115 ? 94.878 216.548 8.227 1.00 30.93 ? 115 ARG A C 1 115 UNP P00441 116 R
+ATOM 838 O O . ARG A 1 115 ? 96.074 216.408 8.524 1.00 32.24 ? 115 ARG A O 1 115 UNP P00441 116 R
+ATOM 839 C CB . ARG A 1 115 ? 93.097 217.088 9.924 1.00 27.20 ? 115 ARG A CB 1 115 UNP P00441 116 R
+ATOM 840 C CG . ARG A 1 115 ? 91.963 216.584 10.788 1.00 34.59 ? 115 ARG A CG 1 115 UNP P00441 116 R
+ATOM 841 C CD . ARG A 1 115 ? 91.224 217.722 11.471 1.00 32.03 ? 115 ARG A CD 1 115 UNP P00441 116 R
+ATOM 842 N NE . ARG A 1 115 ? 90.634 217.311 12.738 1.00 32.11 ? 115 ARG A NE 1 115 UNP P00441 116 R
+ATOM 843 C CZ . ARG A 1 115 ? 89.485 216.649 12.870 1.00 36.08 ? 115 ARG A CZ 1 115 UNP P00441 116 R
+ATOM 844 N NH1 . ARG A 1 115 ? 88.786 216.314 11.804 1.00 25.58 1 115 ARG A NH1 1 115 UNP P00441 116 R
+ATOM 845 N NH2 . ARG A 1 115 ? 89.030 216.318 14.083 1.00 29.79 ? 115 ARG A NH2 1 115 UNP P00441 116 R
+ATOM 846 N N . THR A 1 116 ? 94.484 217.162 7.123 1.00 35.58 ? 116 THR A N 1 116 UNP P00441 117 T
+ATOM 847 C CA . THR A 1 116 ? 95.445 217.701 6.171 1.00 24.72 ? 116 THR A CA 1 116 UNP P00441 117 T
+ATOM 848 C C . THR A 1 116 ? 95.927 219.062 6.610 1.00 24.86 ? 116 THR A C 1 116 UNP P00441 117 T
+ATOM 849 O O . THR A 1 116 ? 95.121 219.954 6.855 1.00 26.81 ? 116 THR A O 1 116 UNP P00441 117 T
+ATOM 850 C CB . THR A 1 116 ? 94.839 217.848 4.788 1.00 34.20 ? 116 THR A CB 1 116 UNP P00441 117 T
+ATOM 851 O OG1 . THR A 1 116 ? 94.296 216.599 4.378 1.00 42.25 ? 116 THR A OG1 1 116 UNP P00441 117 T
+ATOM 852 C CG2 . THR A 1 116 ? 95.890 218.333 3.783 1.00 29.75 ? 116 THR A CG2 1 116 UNP P00441 117 T
+ATOM 853 N N . LEU A 1 117 ? 97.246 219.209 6.694 1.00 29.98 ? 117 LEU A N 1 117 UNP P00441 118 L
+ATOM 854 C CA . LEU A 1 117 ? 97.904 220.500 6.850 1.00 27.10 ? 117 LEU A CA 1 117 UNP P00441 118 L
+ATOM 855 C C . LEU A 1 117 ? 98.247 221.024 5.443 1.00 34.86 ? 117 LEU A C 1 117 UNP P00441 118 L
+ATOM 856 O O . LEU A 1 117 ? 98.757 220.259 4.635 1.00 30.54 ? 117 LEU A O 1 117 UNP P00441 118 L
+ATOM 857 C CB . LEU A 1 117 ? 99.157 220.341 7.701 1.00 29.20 ? 117 LEU A CB 1 117 UNP P00441 118 L
+ATOM 858 C CG . LEU A 1 117 ? 100.003 221.590 7.898 1.00 34.93 ? 117 LEU A CG 1 117 UNP P00441 118 L
+ATOM 859 C CD1 . LEU A 1 117 ? 99.208 222.564 8.755 1.00 27.42 ? 117 LEU A CD1 1 117 UNP P00441 118 L
+ATOM 860 C CD2 . LEU A 1 117 ? 101.351 221.223 8.510 1.00 33.43 ? 117 LEU A CD2 1 117 UNP P00441 118 L
+ATOM 861 N N . VAL A 1 118 ? 97.976 222.299 5.147 1.00 25.73 ? 118 VAL A N 1 118 UNP P00441 119 V
+ATOM 862 C CA . VAL A 1 118 ? 98.153 222.822 3.786 1.00 28.71 ? 118 VAL A CA 1 118 UNP P00441 119 V
+ATOM 863 C C . VAL A 1 118 ? 98.901 224.145 3.777 1.00 32.02 ? 118 VAL A C 1 118 UNP P00441 119 V
+ATOM 864 O O . VAL A 1 118 ? 98.693 224.980 4.663 1.00 33.75 ? 118 VAL A O 1 118 UNP P00441 119 V
+ATOM 865 C CB . VAL A 1 118 ? 96.769 223.050 3.060 1.00 31.61 ? 118 VAL A CB 1 118 UNP P00441 119 V
+ATOM 866 C CG1 . VAL A 1 118 ? 96.986 223.333 1.593 1.00 36.58 ? 118 VAL A CG1 1 118 UNP P00441 119 V
+ATOM 867 C CG2 . VAL A 1 118 ? 95.892 221.842 3.147 1.00 30.56 ? 118 VAL A CG2 1 118 UNP P00441 119 V
+ATOM 868 N N . VAL A 1 119 ? 99.771 224.355 2.791 1.00 26.44 ? 119 VAL A N 1 119 UNP P00441 120 V
+ATOM 869 C CA . VAL A 1 119 ? 100.380 225.679 2.628 1.00 28.96 ? 119 VAL A CA 1 119 UNP P00441 120 V
+ATOM 870 C C . VAL A 1 119 ? 100.043 226.206 1.239 1.00 31.87 ? 119 VAL A C 1 119 UNP P00441 120 V
+ATOM 871 O O . VAL A 1 119 ? 100.125 225.490 0.250 1.00 29.37 ? 119 VAL A O 1 119 UNP P00441 120 V
+ATOM 872 C CB . VAL A 1 119 ? 101.920 225.675 2.892 1.00 32.23 ? 119 VAL A CB 1 119 UNP P00441 120 V
+ATOM 873 C CG1 . VAL A 1 119 ? 102.639 224.639 2.050 1.00 29.04 ? 119 VAL A CG1 1 119 UNP P00441 120 V
+ATOM 874 C CG2 . VAL A 1 119 ? 102.513 227.079 2.693 1.00 35.91 ? 119 VAL A CG2 1 119 UNP P00441 120 V
+ATOM 875 N N . HIS A 1 120 ? 99.632 227.467 1.194 1.00 33.40 ? 120 HIS A N 1 120 UNP P00441 121 H
+ATOM 876 C CA . HIS A 1 120 ? 99.010 228.052 0.014 1.00 36.48 ? 120 HIS A CA 1 120 UNP P00441 121 H
+ATOM 877 C C . HIS A 1 120 ? 99.946 229.016 -0.699 1.00 37.15 ? 120 HIS A C 1 120 UNP P00441 121 H
+ATOM 878 O O . HIS A 1 120 ? 100.921 229.461 -0.121 1.00 29.42 ? 120 HIS A O 1 120 UNP P00441 121 H
+ATOM 879 C CB . HIS A 1 120 ? 97.710 228.791 0.388 1.00 27.75 ? 120 HIS A CB 1 120 UNP P00441 121 H
+ATOM 880 C CG . HIS A 1 120 ? 96.536 227.892 0.562 1.00 29.47 ? 120 HIS A CG 1 120 UNP P00441 121 H
+ATOM 881 N ND1 . HIS A 1 120 ? 95.543 227.778 -0.392 1.00 32.46 ? 120 HIS A ND1 1 120 UNP P00441 121 H
+ATOM 882 C CD2 . HIS A 1 120 ? 96.190 227.054 1.566 1.00 28.98 ? 120 HIS A CD2 1 120 UNP P00441 121 H
+ATOM 883 C CE1 . HIS A 1 120 ? 94.641 226.903 0.012 1.00 26.53 ? 120 HIS A CE1 1 120 UNP P00441 121 H
+ATOM 884 N NE2 . HIS A 1 120 ? 95.007 226.453 1.201 1.00 41.78 ? 120 HIS A NE2 1 120 UNP P00441 121 H
+ATOM 885 N N . GLU A 1 121 ? 99.614 229.351 -1.949 1.00 36.42 ? 121 GLU A N 1 121 UNP P00441 122 E
+ATOM 886 C CA . GLU A 1 121 ? 100.424 230.266 -2.738 1.00 36.78 ? 121 GLU A CA 1 121 UNP P00441 122 E
+ATOM 887 C C . GLU A 1 121 ? 100.362 231.709 -2.243 1.00 35.11 ? 121 GLU A C 1 121 UNP P00441 122 E
+ATOM 888 O O . GLU A 1 121 ? 101.374 232.413 -2.243 1.00 40.88 ? 121 GLU A O 1 121 UNP P00441 122 E
+ATOM 889 C CB . GLU A 1 121 ? 100.015 230.221 -4.210 1.00 40.13 ? 121 GLU A CB 1 121 UNP P00441 122 E
+ATOM 890 C CG . GLU A 1 121 ? 100.746 231.274 -5.025 1.00 45.63 ? 121 GLU A CG 1 121 UNP P00441 122 E
+ATOM 891 C CD . GLU A 1 121 ? 100.573 231.102 -6.509 1.00 63.61 ? 121 GLU A CD 1 121 UNP P00441 122 E
+ATOM 892 O OE1 . GLU A 1 121 ? 101.190 231.883 -7.266 1.00 73.92 ? 121 GLU A OE1 1 121 UNP P00441 122 E
+ATOM 893 O OE2 . GLU A 1 121 ? 99.815 230.198 -6.924 1.00 74.56 1 121 GLU A OE2 1 121 UNP P00441 122 E
+ATOM 894 N N . LYS A 1 122 ? 99.183 232.149 -1.818 1.00 31.45 ? 122 LYS A N 1 122 UNP P00441 123 K
+ATOM 895 C CA . LYS A 1 122 ? 99.018 233.543 -1.405 1.00 35.73 ? 122 LYS A CA 1 122 UNP P00441 123 K
+ATOM 896 C C . LYS A 1 122 ? 98.776 233.659 0.099 1.00 45.80 ? 122 LYS A C 1 122 UNP P00441 123 K
+ATOM 897 O O . LYS A 1 122 ? 98.444 232.669 0.776 1.00 40.20 ? 122 LYS A O 1 122 UNP P00441 123 K
+ATOM 898 C CB . LYS A 1 122 ? 97.847 234.196 -2.159 1.00 31.11 ? 122 LYS A CB 1 122 UNP P00441 123 K
+ATOM 899 C CG . LYS A 1 122 ? 97.851 233.927 -3.667 1.00 34.65 ? 122 LYS A CG 1 122 UNP P00441 123 K
+ATOM 900 C CD . LYS A 1 122 ? 98.710 234.937 -4.402 1.00 40.25 ? 122 LYS A CD 1 122 UNP P00441 123 K
+ATOM 901 C CE . LYS A 1 122 ? 98.580 234.792 -5.902 1.00 48.45 ? 122 LYS A CE 1 122 UNP P00441 123 K
+ATOM 902 N NZ . LYS A 1 122 ? 99.060 236.003 -6.604 1.00 57.04 1 122 LYS A NZ 1 122 UNP P00441 123 K
+ATOM 903 N N . ALA A 1 123 ? 98.929 234.877 0.619 1.00 40.00 ? 123 ALA A N 1 123 UNP P00441 124 A
+ATOM 904 C CA . ALA A 1 123 ? 98.699 235.123 2.031 1.00 30.09 ? 123 ALA A CA 1 123 UNP P00441 124 A
+ATOM 905 C C . ALA A 1 123 ? 97.229 234.941 2.351 1.00 40.59 ? 123 ALA A C 1 123 UNP P00441 124 A
+ATOM 906 O O . ALA A 1 123 ? 96.332 235.209 1.533 1.00 39.80 ? 123 ALA A O 1 123 UNP P00441 124 A
+ATOM 907 C CB . ALA A 1 123 ? 99.157 236.517 2.416 1.00 28.39 ? 123 ALA A CB 1 123 UNP P00441 124 A
+ATOM 908 N N . ASP A 1 124 ? 97.000 234.440 3.549 1.00 38.87 ? 124 ASP A N 1 124 UNP P00441 125 D
+ATOM 909 C CA . ASP A 1 124 ? 95.702 234.433 4.187 1.00 36.60 ? 124 ASP A CA 1 124 UNP P00441 125 D
+ATOM 910 C C . ASP A 1 124 ? 95.363 235.891 4.559 1.00 36.87 ? 124 ASP A C 1 124 UNP P00441 125 D
+ATOM 911 O O . ASP A 1 124 ? 96.185 236.570 5.198 1.00 36.40 ? 124 ASP A O 1 124 UNP P00441 125 D
+ATOM 912 C CB . ASP A 1 124 ? 95.786 233.543 5.428 1.00 39.60 ? 124 ASP A CB 1 124 UNP P00441 125 D
+ATOM 913 C CG . ASP A 1 124 ? 94.455 233.312 6.110 1.00 40.52 ? 124 ASP A CG 1 124 UNP P00441 125 D
+ATOM 914 O OD1 . ASP A 1 124 ? 93.550 234.175 6.022 1.00 35.80 ? 124 ASP A OD1 1 124 UNP P00441 125 D
+ATOM 915 O OD2 . ASP A 1 124 ? 94.357 232.272 6.806 1.00 35.54 1 124 ASP A OD2 1 124 UNP P00441 125 D
+ATOM 916 N N . ASP A 1 125 ? 94.185 236.385 4.158 1.00 41.02 ? 125 ASP A N 1 125 UNP P00441 126 D
+ATOM 917 C CA . ASP A 1 125 ? 93.792 237.771 4.482 1.00 36.84 ? 125 ASP A CA 1 125 UNP P00441 126 D
+ATOM 918 C C . ASP A 1 125 ? 93.176 237.829 5.874 1.00 30.62 ? 125 ASP A C 1 125 UNP P00441 126 D
+ATOM 919 O O . ASP A 1 125 ? 92.666 238.858 6.307 1.00 39.10 ? 125 ASP A O 1 125 UNP P00441 126 D
+ATOM 920 C CB . ASP A 1 125 ? 92.852 238.379 3.391 1.00 32.80 ? 125 ASP A CB 1 125 UNP P00441 126 D
+ATOM 921 C CG . ASP A 1 125 ? 91.465 237.723 3.301 1.00 33.06 ? 125 ASP A CG 1 125 UNP P00441 126 D
+ATOM 922 O OD1 . ASP A 1 125 ? 90.942 237.131 4.262 1.00 38.33 ? 125 ASP A OD1 1 125 UNP P00441 126 D
+ATOM 923 O OD2 . ASP A 1 125 ? 90.864 237.812 2.213 1.00 47.52 1 125 ASP A OD2 1 125 UNP P00441 126 D
+ATOM 924 N N . LEU A 1 126 ? 93.211 236.689 6.550 1.00 36.25 ? 126 LEU A N 1 126 UNP P00441 127 L
+ATOM 925 C CA . LEU A 1 126 ? 92.902 236.574 7.974 1.00 36.35 ? 126 LEU A CA 1 126 UNP P00441 127 L
+ATOM 926 C C . LEU A 1 126 ? 91.474 237.002 8.224 1.00 38.36 ? 126 LEU A C 1 126 UNP P00441 127 L
+ATOM 927 O O . LEU A 1 126 ? 91.169 237.489 9.299 1.00 41.68 ? 126 LEU A O 1 126 UNP P00441 127 L
+ATOM 928 C CB . LEU A 1 126 ? 93.870 237.396 8.842 1.00 30.39 ? 126 LEU A CB 1 126 UNP P00441 127 L
+ATOM 929 C CG . LEU A 1 126 ? 95.381 237.251 8.602 1.00 33.99 ? 126 LEU A CG 1 126 UNP P00441 127 L
+ATOM 930 C CD1 . LEU A 1 126 ? 96.126 238.117 9.584 1.00 31.44 ? 126 LEU A CD1 1 126 UNP P00441 127 L
+ATOM 931 C CD2 . LEU A 1 126 ? 95.882 235.811 8.696 1.00 29.08 ? 126 LEU A CD2 1 126 UNP P00441 127 L
+ATOM 932 N N . GLY A 1 127 ? 90.611 236.828 7.217 1.00 37.10 ? 127 GLY A N 1 127 UNP P00441 128 G
+ATOM 933 C CA . GLY A 1 127 ? 89.189 237.132 7.335 1.00 33.82 ? 127 GLY A CA 1 127 UNP P00441 128 G
+ATOM 934 C C . GLY A 1 127 ? 88.920 238.640 7.341 1.00 37.66 ? 127 GLY A C 1 127 UNP P00441 128 G
+ATOM 935 O O . GLY A 1 127 ? 87.809 239.061 7.561 1.00 37.21 ? 127 GLY A O 1 127 UNP P00441 128 G
+ATOM 936 N N . LYS A 1 128 ? 89.954 239.436 7.075 1.00 39.12 ? 128 LYS A N 1 128 UNP P00441 129 K
+ATOM 937 C CA . LYS A 1 128 ? 89.889 240.902 7.101 1.00 42.26 ? 128 LYS A CA 1 128 UNP P00441 129 K
+ATOM 938 C C . LYS A 1 128 ? 89.710 241.417 5.665 1.00 51.78 ? 128 LYS A C 1 128 UNP P00441 129 K
+ATOM 939 O O . LYS A 1 128 ? 89.959 242.586 5.347 1.00 54.70 ? 128 LYS A O 1 128 UNP P00441 129 K
+ATOM 940 C CB . LYS A 1 128 ? 91.143 241.500 7.769 1.00 45.88 ? 128 LYS A CB 1 128 UNP P00441 129 K
+ATOM 941 C CG . LYS A 1 128 ? 91.223 241.232 9.290 1.00 47.34 ? 128 LYS A CG 1 128 UNP P00441 129 K
+ATOM 942 C CD . LYS A 1 128 ? 92.509 241.800 9.931 1.00 63.45 ? 128 LYS A CD 1 128 UNP P00441 129 K
+ATOM 943 C CE . LYS A 1 128 ? 92.632 241.494 11.448 1.00 69.12 ? 128 LYS A CE 1 128 UNP P00441 129 K
+ATOM 944 N NZ . LYS A 1 128 ? 93.037 240.078 11.784 1.00 67.32 1 128 LYS A NZ 1 128 UNP P00441 129 K
+ATOM 945 N N . GLY A 1 129 ? 89.397 240.492 4.770 1.00 53.64 ? 129 GLY A N 1 129 UNP P00441 130 G
+ATOM 946 C CA . GLY A 1 129 ? 89.143 240.850 3.395 1.00 47.66 ? 129 GLY A CA 1 129 UNP P00441 130 G
+ATOM 947 C C . GLY A 1 129 ? 87.705 241.351 3.285 1.00 51.07 ? 129 GLY A C 1 129 UNP P00441 130 G
+ATOM 948 O O . GLY A 1 129 ? 86.863 241.087 4.166 1.00 48.82 ? 129 GLY A O 1 129 UNP P00441 130 G
+ATOM 949 N N . GLY A 1 130 ? 87.429 242.127 2.242 1.00 38.34 ? 130 GLY A N 1 130 UNP P00441 131 G
+ATOM 950 C CA . GLY A 1 130 ? 86.103 242.700 2.083 1.00 41.30 ? 130 GLY A CA 1 130 UNP P00441 131 G
+ATOM 951 C C . GLY A 1 130 ? 85.176 241.888 1.197 1.00 39.79 ? 130 GLY A C 1 130 UNP P00441 131 G
+ATOM 952 O O . GLY A 1 130 ? 84.476 242.446 0.375 1.00 45.26 ? 130 GLY A O 1 130 UNP P00441 131 G
+ATOM 953 N N . ASN A 1 131 ? 85.150 240.579 1.389 1.00 34.72 ? 131 ASN A N 1 131 UNP P00441 132 N
+ATOM 954 C CA . ASN A 1 131 ? 84.260 239.708 0.647 1.00 38.89 ? 131 ASN A CA 1 131 UNP P00441 132 N
+ATOM 955 C C . ASN A 1 131 ? 83.866 238.522 1.508 1.00 33.69 ? 131 ASN A C 1 131 UNP P00441 132 N
+ATOM 956 O O . ASN A 1 131 ? 84.447 238.283 2.569 1.00 35.41 ? 131 ASN A O 1 131 UNP P00441 132 N
+ATOM 957 C CB . ASN A 1 131 ? 84.924 239.226 -0.643 1.00 34.77 ? 131 ASN A CB 1 131 UNP P00441 132 N
+ATOM 958 C CG . ASN A 1 131 ? 86.306 238.681 -0.389 1.00 37.57 ? 131 ASN A CG 1 131 UNP P00441 132 N
+ATOM 959 O OD1 . ASN A 1 131 ? 86.481 237.492 -0.095 1.00 39.54 ? 131 ASN A OD1 1 131 UNP P00441 132 N
+ATOM 960 N ND2 . ASN A 1 131 ? 87.296 239.559 -0.447 1.00 38.34 ? 131 ASN A ND2 1 131 UNP P00441 132 N
+ATOM 961 N N . GLU A 1 132 ? 82.850 237.800 1.068 1.00 30.63 ? 132 GLU A N 1 132 UNP P00441 133 E
+ATOM 962 C CA . GLU A 1 132 ? 82.372 236.683 1.833 1.00 36.47 ? 132 GLU A CA 1 132 UNP P00441 133 E
+ATOM 963 C C . GLU A 1 132 ? 83.404 235.563 1.881 1.00 41.95 ? 132 GLU A C 1 132 UNP P00441 133 E
+ATOM 964 O O . GLU A 1 132 ? 83.538 234.886 2.901 1.00 41.29 ? 132 GLU A O 1 132 UNP P00441 133 E
+ATOM 965 C CB . GLU A 1 132 ? 81.047 236.187 1.263 1.00 36.13 ? 132 GLU A CB 1 132 UNP P00441 133 E
+ATOM 966 C CG . GLU A 1 132 ? 80.376 235.122 2.097 1.00 40.00 ? 132 GLU A CG 1 132 UNP P00441 133 E
+ATOM 967 C CD . GLU A 1 132 ? 79.006 234.723 1.554 1.00 52.48 ? 132 GLU A CD 1 132 UNP P00441 133 E
+ATOM 968 O OE1 . GLU A 1 132 ? 78.071 234.601 2.370 1.00 66.49 ? 132 GLU A OE1 1 132 UNP P00441 133 E
+ATOM 969 O OE2 . GLU A 1 132 ? 78.855 234.527 0.326 1.00 53.39 1 132 GLU A OE2 1 132 UNP P00441 133 E
+ATOM 970 N N . GLU A 1 133 ? 84.154 235.374 0.803 1.00 33.50 ? 133 GLU A N 1 133 UNP P00441 134 E
+ATOM 971 C CA . GLU A 1 133 ? 85.119 234.277 0.777 1.00 38.09 ? 133 GLU A CA 1 133 UNP P00441 134 E
+ATOM 972 C C . GLU A 1 133 ? 86.227 234.485 1.827 1.00 31.54 ? 133 GLU A C 1 133 UNP P00441 134 E
+ATOM 973 O O . GLU A 1 133 ? 86.806 233.540 2.338 1.00 27.89 ? 133 GLU A O 1 133 UNP P00441 134 E
+ATOM 974 C CB . GLU A 1 133 ? 85.714 234.112 -0.624 1.00 26.91 ? 133 GLU A CB 1 133 UNP P00441 134 E
+ATOM 975 C CG . GLU A 1 133 ? 86.318 232.757 -0.859 1.00 43.51 ? 133 GLU A CG 1 133 UNP P00441 134 E
+ATOM 976 C CD . GLU A 1 133 ? 85.304 231.626 -0.696 1.00 45.18 ? 133 GLU A CD 1 133 UNP P00441 134 E
+ATOM 977 O OE1 . GLU A 1 133 ? 84.098 231.849 -0.960 1.00 45.54 ? 133 GLU A OE1 1 133 UNP P00441 134 E
+ATOM 978 O OE2 . GLU A 1 133 ? 85.727 230.497 -0.344 1.00 58.11 1 133 GLU A OE2 1 133 UNP P00441 134 E
+ATOM 979 N N . SER A 1 134 ? 86.536 235.737 2.113 1.00 26.17 ? 134 SER A N 1 134 UNP P00441 135 S
+ATOM 980 C CA . SER A 1 134 ? 87.486 236.058 3.140 1.00 29.40 ? 134 SER A CA 1 134 UNP P00441 135 S
+ATOM 981 C C . SER A 1 134 ? 87.095 235.427 4.477 1.00 35.16 ? 134 SER A C 1 134 UNP P00441 135 S
+ATOM 982 O O . SER A 1 134 ? 87.941 234.920 5.190 1.00 36.01 ? 134 SER A O 1 134 UNP P00441 135 S
+ATOM 983 C CB . SER A 1 134 ? 87.578 237.575 3.285 1.00 37.33 ? 134 SER A CB 1 134 UNP P00441 135 S
+ATOM 984 O OG . SER A 1 134 ? 88.380 237.909 4.390 1.00 39.24 ? 134 SER A OG 1 134 UNP P00441 135 S
+ATOM 985 N N . THR A 1 135 ? 85.804 235.437 4.788 1.00 31.03 ? 135 THR A N 1 135 UNP P00441 136 T
+ATOM 986 C CA . THR A 1 135 ? 85.318 234.939 6.054 1.00 29.73 ? 135 THR A CA 1 135 UNP P00441 136 T
+ATOM 987 C C . THR A 1 135 ? 85.122 233.436 6.020 1.00 36.84 ? 135 THR A C 1 135 UNP P00441 136 T
+ATOM 988 O O . THR A 1 135 ? 84.599 232.857 6.964 1.00 34.45 ? 135 THR A O 1 135 UNP P00441 136 T
+ATOM 989 C CB . THR A 1 135 ? 83.985 235.619 6.465 1.00 33.47 ? 135 THR A CB 1 135 UNP P00441 136 T
+ATOM 990 O OG1 . THR A 1 135 ? 82.865 234.999 5.813 1.00 32.78 ? 135 THR A OG1 1 135 UNP P00441 136 T
+ATOM 991 C CG2 . THR A 1 135 ? 84.026 237.117 6.166 1.00 32.33 ? 135 THR A CG2 1 135 UNP P00441 136 T
+ATOM 992 N N . LYS A 1 136 ? 85.462 232.812 4.899 1.00 34.03 ? 136 LYS A N 1 136 UNP P00441 137 K
+ATOM 993 C CA . LYS A 1 136 ? 85.375 231.353 4.788 1.00 36.69 ? 136 LYS A CA 1 136 UNP P00441 137 K
+ATOM 994 C C . LYS A 1 136 ? 86.775 230.711 4.681 1.00 34.18 ? 136 LYS A C 1 136 UNP P00441 137 K
+ATOM 995 O O . LYS A 1 136 ? 87.054 229.725 5.363 1.00 36.66 ? 136 LYS A O 1 136 UNP P00441 137 K
+ATOM 996 C CB . LYS A 1 136 ? 84.476 230.964 3.594 1.00 35.07 ? 136 LYS A CB 1 136 UNP P00441 137 K
+ATOM 997 C CG . LYS A 1 136 ? 82.990 231.124 3.903 1.00 37.13 ? 136 LYS A CG 1 136 UNP P00441 137 K
+ATOM 998 C CD . LYS A 1 136 ? 82.117 231.366 2.674 1.00 48.63 ? 136 LYS A CD 1 136 UNP P00441 137 K
+ATOM 999 C CE . LYS A 1 136 ? 82.317 230.366 1.569 1.00 49.12 ? 136 LYS A CE 1 136 UNP P00441 137 K
+ATOM 1000 N NZ . LYS A 1 136 ? 81.071 230.336 0.737 1.00 67.98 1 136 LYS A NZ 1 136 UNP P00441 137 K
+ATOM 1001 N N . THR A 1 137 ? 87.650 231.253 3.833 1.00 25.52 ? 137 THR A N 1 137 UNP P00441 138 T
+ATOM 1002 C CA . THR A 1 137 ? 88.967 230.631 3.615 1.00 29.84 ? 137 THR A CA 1 137 UNP P00441 138 T
+ATOM 1003 C C . THR A 1 137 ? 90.142 231.598 3.694 1.00 30.04 ? 137 THR A C 1 137 UNP P00441 138 T
+ATOM 1004 O O . THR A 1 137 ? 91.304 231.196 3.610 1.00 31.18 ? 137 THR A O 1 137 UNP P00441 138 T
+ATOM 1005 C CB . THR A 1 137 ? 89.065 229.958 2.231 1.00 29.58 ? 137 THR A CB 1 137 UNP P00441 138 T
+ATOM 1006 O OG1 . THR A 1 137 ? 89.294 230.965 1.233 1.00 38.98 ? 137 THR A OG1 1 137 UNP P00441 138 T
+ATOM 1007 C CG2 . THR A 1 137 ? 87.818 229.165 1.909 1.00 23.63 ? 137 THR A CG2 1 137 UNP P00441 138 T
+ATOM 1008 N N . GLY A 1 138 ? 89.855 232.883 3.815 1.00 26.95 ? 138 GLY A N 1 138 UNP P00441 139 G
+ATOM 1009 C CA . GLY A 1 138 ? 90.937 233.849 3.826 1.00 27.67 ? 138 GLY A CA 1 138 UNP P00441 139 G
+ATOM 1010 C C . GLY A 1 138 ? 91.638 234.089 2.480 1.00 36.73 ? 138 GLY A C 1 138 UNP P00441 139 G
+ATOM 1011 O O . GLY A 1 138 ? 92.643 234.814 2.447 1.00 31.48 ? 138 GLY A O 1 138 UNP P00441 139 G
+ATOM 1012 N N . ASN A 1 139 ? 91.103 233.536 1.381 1.00 27.77 ? 139 ASN A N 1 139 UNP P00441 140 N
+ATOM 1013 C CA . ASN A 1 139 ? 91.589 233.891 0.028 1.00 35.72 ? 139 ASN A CA 1 139 UNP P00441 140 N
+ATOM 1014 C C . ASN A 1 139 ? 93.046 233.626 -0.233 1.00 30.52 ? 139 ASN A C 1 139 UNP P00441 140 N
+ATOM 1015 O O . ASN A 1 139 ? 93.747 234.513 -0.707 1.00 34.28 ? 139 ASN A O 1 139 UNP P00441 140 N
+ATOM 1016 C CB . ASN A 1 139 ? 91.345 235.377 -0.248 1.00 37.18 ? 139 ASN A CB 1 139 UNP P00441 140 N
+ATOM 1017 C CG . ASN A 1 139 ? 89.882 235.698 -0.419 1.00 36.26 ? 139 ASN A CG 1 139 UNP P00441 140 N
+ATOM 1018 O OD1 . ASN A 1 139 ? 89.182 235.055 -1.201 1.00 33.71 ? 139 ASN A OD1 1 139 UNP P00441 140 N
+ATOM 1019 N ND2 . ASN A 1 139 ? 89.396 236.651 0.365 1.00 35.87 ? 139 ASN A ND2 1 139 UNP P00441 140 N
+ATOM 1020 N N . ALA A 1 140 ? 93.539 232.474 0.179 1.00 32.73 ? 140 ALA A N 1 140 UNP P00441 141 A
+ATOM 1021 C CA . ALA A 1 140 ? 94.972 232.215 0.102 1.00 31.86 ? 140 ALA A CA 1 140 UNP P00441 141 A
+ATOM 1022 C C . ALA A 1 140 ? 95.429 231.659 -1.254 1.00 33.45 ? 140 ALA A C 1 140 UNP P00441 141 A
+ATOM 1023 O O . ALA A 1 140 ? 96.598 231.307 -1.423 1.00 31.50 ? 140 ALA A O 1 140 UNP P00441 141 A
+ATOM 1024 C CB . ALA A 1 140 ? 95.373 231.290 1.212 1.00 32.53 ? 140 ALA A CB 1 140 UNP P00441 141 A
+ATOM 1025 N N . GLY A 1 141 ? 94.502 231.571 -2.206 1.00 29.57 ? 141 GLY A N 1 141 UNP P00441 142 G
+ATOM 1026 C CA . GLY A 1 141 ? 94.822 231.099 -3.544 1.00 36.57 ? 141 GLY A CA 1 141 UNP P00441 142 G
+ATOM 1027 C C . GLY A 1 141 ? 94.991 229.596 -3.568 1.00 37.72 ? 141 GLY A C 1 141 UNP P00441 142 G
+ATOM 1028 O O . GLY A 1 141 ? 94.379 228.900 -2.762 1.00 32.10 ? 141 GLY A O 1 141 UNP P00441 142 G
+ATOM 1029 N N . SER A 1 142 ? 95.819 229.090 -4.482 1.00 35.35 ? 142 SER A N 1 142 UNP P00441 143 S
+ATOM 1030 C CA . SER A 1 142 ? 95.908 227.639 -4.683 1.00 37.53 ? 142 SER A CA 1 142 UNP P00441 143 S
+ATOM 1031 C C . SER A 1 142 ? 96.822 226.977 -3.638 1.00 31.58 ? 142 SER A C 1 142 UNP P00441 143 S
+ATOM 1032 O O . SER A 1 142 ? 97.642 227.638 -2.990 1.00 31.82 ? 142 SER A O 1 142 UNP P00441 143 S
+ATOM 1033 C CB . SER A 1 142 ? 96.416 227.292 -6.091 1.00 33.48 ? 142 SER A CB 1 142 UNP P00441 143 S
+ATOM 1034 O OG . SER A 1 142 ? 97.722 227.798 -6.248 1.00 43.16 ? 142 SER A OG 1 142 UNP P00441 143 S
+ATOM 1035 N N . ARG A 1 143 ? 96.606 225.676 -3.456 1.00 35.80 ? 143 ARG A N 1 143 UNP P00441 144 R
+ATOM 1036 C CA . ARG A 1 143 ? 97.399 224.817 -2.580 1.00 34.43 ? 143 ARG A CA 1 143 UNP P00441 144 R
+ATOM 1037 C C . ARG A 1 143 ? 98.739 224.493 -3.222 1.00 37.64 ? 143 ARG A C 1 143 UNP P00441 144 R
+ATOM 1038 O O . ARG A 1 143 ? 98.781 224.009 -4.333 1.00 43.36 ? 143 ARG A O 1 143 UNP P00441 144 R
+ATOM 1039 C CB . ARG A 1 143 ? 96.665 223.502 -2.293 1.00 30.11 ? 143 ARG A CB 1 143 UNP P00441 144 R
+ATOM 1040 C CG . ARG A 1 143 ? 95.270 223.628 -1.722 1.00 49.80 ? 143 ARG A CG 1 143 UNP P00441 144 R
+ATOM 1041 C CD . ARG A 1 143 ? 94.590 222.274 -1.776 1.00 56.74 ? 143 ARG A CD 1 143 UNP P00441 144 R
+ATOM 1042 N NE . ARG A 1 143 ? 93.707 222.037 -0.625 1.00 77.92 ? 143 ARG A NE 1 143 UNP P00441 144 R
+ATOM 1043 C CZ . ARG A 1 143 ? 92.758 222.859 -0.161 1.00 73.69 ? 143 ARG A CZ 1 143 UNP P00441 144 R
+ATOM 1044 N NH1 . ARG A 1 143 ? 92.484 224.027 -0.755 1.00 53.56 1 143 ARG A NH1 1 143 UNP P00441 144 R
+ATOM 1045 N NH2 . ARG A 1 143 ? 92.057 222.483 0.910 1.00 57.10 ? 143 ARG A NH2 1 143 UNP P00441 144 R
+ATOM 1046 N N . LEU A 1 144 ? 99.835 224.757 -2.533 1.00 38.67 ? 144 LEU A N 1 144 UNP P00441 145 L
+ATOM 1047 C CA . LEU A 1 144 ? 101.138 224.372 -3.047 1.00 35.92 ? 144 LEU A CA 1 144 UNP P00441 145 L
+ATOM 1048 C C . LEU A 1 144 ? 101.546 222.991 -2.527 1.00 40.75 ? 144 LEU A C 1 144 UNP P00441 145 L
+ATOM 1049 O O . LEU A 1 144 ? 102.126 222.203 -3.267 1.00 37.79 ? 144 LEU A O 1 144 UNP P00441 145 L
+ATOM 1050 C CB . LEU A 1 144 ? 102.177 225.423 -2.661 1.00 35.38 ? 144 LEU A CB 1 144 UNP P00441 145 L
+ATOM 1051 C CG . LEU A 1 144 ? 101.982 226.800 -3.300 1.00 37.47 ? 144 LEU A CG 1 144 UNP P00441 145 L
+ATOM 1052 C CD1 . LEU A 1 144 ? 103.103 227.711 -2.923 1.00 35.55 ? 144 LEU A CD1 1 144 UNP P00441 145 L
+ATOM 1053 C CD2 . LEU A 1 144 ? 101.924 226.666 -4.803 1.00 32.95 ? 144 LEU A CD2 1 144 UNP P00441 145 L
+ATOM 1054 N N . ALA A 1 145 ? 101.241 222.696 -1.256 1.00 39.92 ? 145 ALA A N 1 145 UNP P00441 146 A
+ATOM 1055 C CA . ALA A 1 145 ? 101.642 221.422 -0.658 1.00 41.38 ? 145 ALA A CA 1 145 UNP P00441 146 A
+ATOM 1056 C C . ALA A 1 145 ? 100.787 221.048 0.530 1.00 41.31 ? 145 ALA A C 1 145 UNP P00441 146 A
+ATOM 1057 O O . ALA A 1 145 ? 100.254 221.898 1.252 1.00 37.54 ? 145 ALA A O 1 145 UNP P00441 146 A
+ATOM 1058 C CB . ALA A 1 145 ? 103.139 221.441 -0.246 1.00 31.82 ? 145 ALA A CB 1 145 UNP P00441 146 A
+ATOM 1059 N N . CYS A 1 146 ? 100.661 219.752 0.734 1.00 38.33 ? 146 CYS A N 1 146 UNP P00441 147 C
+ATOM 1060 C CA . CYS A 1 146 ? 99.870 219.268 1.839 1.00 30.97 ? 146 CYS A CA 1 146 UNP P00441 147 C
+ATOM 1061 C C . CYS A 1 146 ? 100.379 217.921 2.349 1.00 35.77 ? 146 CYS A C 1 146 UNP P00441 147 C
+ATOM 1062 O O . CYS A 1 146 ? 101.135 217.237 1.677 1.00 30.60 ? 146 CYS A O 1 146 UNP P00441 147 C
+ATOM 1063 C CB . CYS A 1 146 ? 98.408 219.159 1.417 1.00 34.46 ? 146 CYS A CB 1 146 UNP P00441 147 C
+ATOM 1064 S SG . CYS A 1 146 ? 98.054 217.775 0.301 1.00 43.52 ? 146 CYS A SG 1 146 UNP P00441 147 C
+ATOM 1065 N N . GLY A 1 147 ? 99.937 217.560 3.547 1.00 34.04 ? 147 GLY A N 1 147 UNP P00441 148 G
+ATOM 1066 C CA . GLY A 1 147 ? 100.214 216.267 4.118 1.00 29.49 ? 147 GLY A CA 1 147 UNP P00441 148 G
+ATOM 1067 C C . GLY A 1 147 ? 99.232 215.974 5.219 1.00 30.23 ? 147 GLY A C 1 147 UNP P00441 148 G
+ATOM 1068 O O . GLY A 1 147 ? 98.562 216.878 5.733 1.00 33.16 ? 147 GLY A O 1 147 UNP P00441 148 G
+ATOM 1069 N N . VAL A 1 148 ? 99.150 214.702 5.582 1.00 26.45 ? 148 VAL A N 1 148 UNP P00441 149 V
+ATOM 1070 C CA . VAL A 1 148 ? 98.308 214.286 6.685 1.00 30.32 ? 148 VAL A CA 1 148 UNP P00441 149 V
+ATOM 1071 C C . VAL A 1 148 ? 99.106 214.353 8.001 1.00 33.06 ? 148 VAL A C 1 148 UNP P00441 149 V
+ATOM 1072 O O . VAL A 1 148 ? 100.234 213.875 8.071 1.00 37.38 ? 148 VAL A O 1 148 UNP P00441 149 V
+ATOM 1073 C CB . VAL A 1 148 ? 97.780 212.853 6.477 1.00 31.70 ? 148 VAL A CB 1 148 UNP P00441 149 V
+ATOM 1074 C CG1 . VAL A 1 148 ? 96.787 212.506 7.551 1.00 29.30 ? 148 VAL A CG1 1 148 UNP P00441 149 V
+ATOM 1075 C CG2 . VAL A 1 148 ? 97.189 212.675 5.063 1.00 29.90 ? 148 VAL A CG2 1 148 UNP P00441 149 V
+ATOM 1076 N N . ILE A 1 149 ? 98.527 214.952 9.034 1.00 33.76 ? 149 ILE A N 1 149 UNP P00441 150 I
+ATOM 1077 C CA . ILE A 1 149 ? 99.171 215.007 10.347 1.00 25.63 ? 149 ILE A CA 1 149 UNP P00441 150 I
+ATOM 1078 C C . ILE A 1 149 ? 99.054 213.618 11.005 1.00 33.64 ? 149 ILE A C 1 149 UNP P00441 150 I
+ATOM 1079 O O . ILE A 1 149 ? 97.957 213.123 11.234 1.00 29.46 ? 149 ILE A O 1 149 UNP P00441 150 I
+ATOM 1080 C CB . ILE A 1 149 ? 98.531 216.092 11.236 1.00 24.87 ? 149 ILE A CB 1 149 UNP P00441 150 I
+ATOM 1081 C CG1 . ILE A 1 149 ? 98.668 217.457 10.568 1.00 28.26 ? 149 ILE A CG1 1 149 UNP P00441 150 I
+ATOM 1082 C CG2 . ILE A 1 149 ? 99.190 216.143 12.622 1.00 25.92 ? 149 ILE A CG2 1 149 UNP P00441 150 I
+ATOM 1083 C CD1 . ILE A 1 149 ? 97.891 218.548 11.239 1.00 26.56 ? 149 ILE A CD1 1 149 UNP P00441 150 I
+ATOM 1084 N N . GLY A 1 150 ? 100.186 212.988 11.289 1.00 29.40 ? 150 GLY A N 1 150 UNP P00441 151 G
+ATOM 1085 C CA . GLY A 1 150 ? 100.178 211.677 11.894 1.00 33.86 ? 150 GLY A CA 1 150 UNP P00441 151 G
+ATOM 1086 C C . GLY A 1 150 ? 100.823 211.677 13.275 1.00 36.07 ? 150 GLY A C 1 150 UNP P00441 151 G
+ATOM 1087 O O . GLY A 1 150 ? 101.516 212.628 13.661 1.00 32.85 ? 150 GLY A O 1 150 UNP P00441 151 G
+ATOM 1088 N N . ILE A 1 151 ? 100.586 210.601 14.020 1.00 42.22 ? 151 ILE A N 1 151 UNP P00441 152 I
+ATOM 1089 C CA . ILE A 1 151 ? 101.176 210.410 15.349 1.00 39.35 ? 151 ILE A CA 1 151 UNP P00441 152 I
+ATOM 1090 C C . ILE A 1 151 ? 102.692 210.231 15.280 1.00 38.79 ? 151 ILE A C 1 151 UNP P00441 152 I
+ATOM 1091 O O . ILE A 1 151 ? 103.182 209.408 14.519 1.00 38.39 ? 151 ILE A O 1 151 UNP P00441 152 I
+ATOM 1092 C CB . ILE A 1 151 ? 100.548 209.194 16.050 1.00 38.41 ? 151 ILE A CB 1 151 UNP P00441 152 I
+ATOM 1093 C CG1 . ILE A 1 151 ? 99.030 209.375 16.128 1.00 37.47 ? 151 ILE A CG1 1 151 UNP P00441 152 I
+ATOM 1094 C CG2 . ILE A 1 151 ? 101.146 209.011 17.447 1.00 40.72 ? 151 ILE A CG2 1 151 UNP P00441 152 I
+ATOM 1095 C CD1 . ILE A 1 151 ? 98.264 208.118 16.397 1.00 44.01 ? 151 ILE A CD1 1 151 UNP P00441 152 I
+ATOM 1096 N N . ALA A 1 152 ? 103.425 211.027 16.060 1.00 38.60 ? 152 ALA A N 1 152 UNP P00441 153 A
+ATOM 1097 C CA . ALA A 1 152 ? 104.881 210.923 16.135 1.00 47.21 ? 152 ALA A CA 1 152 UNP P00441 153 A
+ATOM 1098 C C . ALA A 1 152 ? 105.348 210.355 17.472 1.00 57.29 ? 152 ALA A C 1 152 UNP P00441 153 A
+ATOM 1099 O O . ALA A 1 152 ? 106.481 209.895 17.560 1.00 58.99 ? 152 ALA A O 1 152 UNP P00441 153 A
+ATOM 1100 C CB . ALA A 1 152 ? 105.528 212.280 15.905 1.00 41.29 ? 152 ALA A CB 1 152 UNP P00441 153 A
+ATOM 1101 N N . GLN A 1 153 ? 104.444 210.359 18.464 1.00 49.73 ? 153 GLN A N 1 153 UNP P00441 154 Q
+ATOM 1102 C CA . GLN A 1 153 ? 104.627 209.869 19.858 1.00 75.85 ? 153 GLN A CA 1 153 UNP P00441 154 Q
+ATOM 1103 C C . GLN A 1 153 ? 103.453 210.278 20.770 1.00 78.89 ? 153 GLN A C 1 153 UNP P00441 154 Q
+ATOM 1104 O O . GLN A 1 153 ? 102.422 210.835 20.373 1.00 67.32 ? 153 GLN A O 1 153 UNP P00441 154 Q
+ATOM 1105 C CB . GLN A 1 153 ? 105.901 210.397 20.562 1.00 89.03 ? 153 GLN A CB 1 153 UNP P00441 154 Q
+ATOM 1106 C CG . GLN A 1 153 ? 107.243 209.690 20.329 1.00 99.25 ? 153 GLN A CG 1 153 UNP P00441 154 Q
+ATOM 1107 C CD . GLN A 1 153 ? 108.432 210.547 20.787 1.00 106.42 ? 153 GLN A CD 1 153 UNP P00441 154 Q
+ATOM 1108 O OE1 . GLN A 1 153 ? 108.262 211.699 21.208 1.00 109.52 ? 153 GLN A OE1 1 153 UNP P00441 154 Q
+ATOM 1109 N NE2 . GLN A 1 153 ? 109.638 209.991 20.693 1.00 111.26 ? 153 GLN A NE2 1 153 UNP P00441 154 Q
+ATOM 1110 O OXT . GLN A 1 153 ? 103.521 210.053 21.984 1.00 88.17 1 153 GLN A OXT 1 153 UNP P00441 154 Q
+ATOM 1111 N N . GLU B 2 7 ? 76.204 196.524 10.068 1.00 91.75 ? 8 GLU B N 1 7 UNP P40202 8 E
+ATOM 1112 C CA . GLU B 2 7 ? 75.591 197.452 9.119 1.00 87.16 ? 8 GLU B CA 1 7 UNP P40202 8 E
+ATOM 1113 C C . GLU B 2 7 ? 76.623 198.207 8.294 1.00 86.96 ? 8 GLU B C 1 7 UNP P40202 8 E
+ATOM 1114 O O . GLU B 2 7 ? 77.552 198.799 8.836 1.00 86.55 ? 8 GLU B O 1 7 UNP P40202 8 E
+ATOM 1115 C CB . GLU B 2 7 ? 74.688 198.460 9.839 1.00 94.29 ? 8 GLU B CB 1 7 UNP P40202 8 E
+ATOM 1116 C CG . GLU B 2 7 ? 74.213 199.605 8.925 1.00 103.08 ? 8 GLU B CG 1 7 UNP P40202 8 E
+ATOM 1117 C CD . GLU B 2 7 ? 73.333 200.647 9.619 1.00 110.58 ? 8 GLU B CD 1 7 UNP P40202 8 E
+ATOM 1118 O OE1 . GLU B 2 7 ? 72.709 200.329 10.657 1.00 113.76 ? 8 GLU B OE1 1 7 UNP P40202 8 E
+ATOM 1119 O OE2 . GLU B 2 7 ? 73.269 201.792 9.116 1.00 103.59 1 8 GLU B OE2 1 7 UNP P40202 8 E
+ATOM 1120 N N . ALA B 2 8 ? 76.443 198.182 6.976 1.00 93.03 ? 9 ALA B N 1 8 UNP P40202 9 A
+ATOM 1121 C CA . ALA B 2 8 ? 77.337 198.856 6.041 1.00 79.04 ? 9 ALA B CA 1 8 UNP P40202 9 A
+ATOM 1122 C C . ALA B 2 8 ? 76.546 199.674 5.013 1.00 76.35 ? 9 ALA B C 1 8 UNP P40202 9 A
+ATOM 1123 O O . ALA B 2 8 ? 75.376 199.394 4.762 1.00 85.42 ? 9 ALA B O 1 8 UNP P40202 9 A
+ATOM 1124 C CB . ALA B 2 8 ? 78.220 197.832 5.343 1.00 75.52 ? 9 ALA B CB 1 8 UNP P40202 9 A
+ATOM 1125 N N . THR B 2 9 ? 77.180 200.679 4.415 1.00 63.62 ? 10 THR B N 1 9 UNP P40202 10 T
+ATOM 1126 C CA . THR B 2 9 ? 76.530 201.479 3.377 1.00 68.95 ? 10 THR B CA 1 9 UNP P40202 10 T
+ATOM 1127 C C . THR B 2 9 ? 77.241 201.301 2.036 1.00 66.62 ? 10 THR B C 1 9 UNP P40202 10 T
+ATOM 1128 O O . THR B 2 9 ? 78.465 201.358 1.974 1.00 71.31 ? 10 THR B O 1 9 UNP P40202 10 T
+ATOM 1129 C CB . THR B 2 9 ? 76.492 202.971 3.764 1.00 57.11 ? 10 THR B CB 1 9 UNP P40202 10 T
+ATOM 1130 O OG1 . THR B 2 9 ? 75.544 203.159 4.820 1.00 79.30 ? 10 THR B OG1 1 9 UNP P40202 10 T
+ATOM 1131 C CG2 . THR B 2 9 ? 76.106 203.841 2.577 1.00 55.93 ? 10 THR B CG2 1 9 UNP P40202 10 T
+ATOM 1132 N N . TYR B 2 10 ? 76.478 201.064 0.970 1.00 68.79 ? 11 TYR B N 1 10 UNP P40202 11 Y
+ATOM 1133 C CA . TYR B 2 10 ? 77.055 200.839 -0.354 1.00 63.36 ? 11 TYR B CA 1 10 UNP P40202 11 Y
+ATOM 1134 C C . TYR B 2 10 ? 76.616 201.919 -1.339 1.00 66.30 ? 11 TYR B C 1 10 UNP P40202 11 Y
+ATOM 1135 O O . TYR B 2 10 ? 75.484 202.388 -1.281 1.00 77.47 ? 11 TYR B O 1 10 UNP P40202 11 Y
+ATOM 1136 C CB . TYR B 2 10 ? 76.657 199.463 -0.876 1.00 63.29 ? 11 TYR B CB 1 10 UNP P40202 11 Y
+ATOM 1137 C CG . TYR B 2 10 ? 77.085 198.309 0.007 1.00 65.11 ? 11 TYR B CG 1 10 UNP P40202 11 Y
+ATOM 1138 C CD1 . TYR B 2 10 ? 76.362 197.972 1.149 1.00 72.48 ? 11 TYR B CD1 1 10 UNP P40202 11 Y
+ATOM 1139 C CD2 . TYR B 2 10 ? 78.200 197.548 -0.307 1.00 67.99 ? 11 TYR B CD2 1 10 UNP P40202 11 Y
+ATOM 1140 C CE1 . TYR B 2 10 ? 76.745 196.911 1.955 1.00 74.44 ? 11 TYR B CE1 1 10 UNP P40202 11 Y
+ATOM 1141 C CE2 . TYR B 2 10 ? 78.592 196.488 0.494 1.00 78.25 ? 11 TYR B CE2 1 10 UNP P40202 11 Y
+ATOM 1142 C CZ . TYR B 2 10 ? 77.863 196.175 1.621 1.00 74.40 ? 11 TYR B CZ 1 10 UNP P40202 11 Y
+ATOM 1143 O OH . TYR B 2 10 ? 78.255 195.125 2.414 1.00 80.07 ? 11 TYR B OH 1 10 UNP P40202 11 Y
+ATOM 1144 N N . ALA B 2 11 ? 77.512 202.309 -2.240 1.00 65.20 ? 12 ALA B N 1 11 UNP P40202 12 A
+ATOM 1145 C CA . ALA B 2 11 ? 77.205 203.279 -3.300 1.00 69.13 ? 12 ALA B CA 1 11 UNP P40202 12 A
+ATOM 1146 C C . ALA B 2 11 ? 76.897 202.616 -4.646 1.00 83.03 ? 12 ALA B C 1 11 UNP P40202 12 A
+ATOM 1147 O O . ALA B 2 11 ? 77.582 201.666 -5.040 1.00 77.12 ? 12 ALA B O 1 11 UNP P40202 12 A
+ATOM 1148 C CB . ALA B 2 11 ? 78.349 204.259 -3.470 1.00 60.30 ? 12 ALA B CB 1 11 UNP P40202 12 A
+ATOM 1149 N N . ILE B 2 12 ? 75.862 203.108 -5.336 1.00 92.70 ? 13 ILE B N 1 12 UNP P40202 13 I
+ATOM 1150 C CA . ILE B 2 12 ? 75.492 202.594 -6.660 1.00 98.18 ? 13 ILE B CA 1 12 UNP P40202 13 I
+ATOM 1151 C C . ILE B 2 12 ? 75.401 203.748 -7.670 1.00 91.33 ? 13 ILE B C 1 12 UNP P40202 13 I
+ATOM 1152 O O . ILE B 2 12 ? 74.421 203.893 -8.406 1.00 95.89 ? 13 ILE B O 1 12 UNP P40202 13 I
+ATOM 1153 C CB . ILE B 2 12 ? 74.142 201.835 -6.642 1.00 92.09 ? 13 ILE B CB 1 12 UNP P40202 13 I
+ATOM 1154 C CG1 . ILE B 2 12 ? 73.957 201.050 -5.337 1.00 85.37 ? 13 ILE B CG1 1 12 UNP P40202 13 I
+ATOM 1155 C CG2 . ILE B 2 12 ? 74.025 200.931 -7.872 1.00 91.68 ? 13 ILE B CG2 1 12 UNP P40202 13 I
+ATOM 1156 C CD1 . ILE B 2 12 ? 74.713 199.741 -5.283 1.00 81.40 ? 13 ILE B CD1 1 12 UNP P40202 13 I
+ATOM 1157 N N . CYS B 2 16 ? 67.790 206.641 -11.548 1.00 122.86 ? 17 CYS B N 1 16 UNP P40202 17 C
+ATOM 1158 C CA . CYS B 2 16 ? 66.368 206.976 -11.534 1.00 119.56 ? 17 CYS B CA 1 16 UNP P40202 17 C
+ATOM 1159 C C . CYS B 2 16 ? 65.574 206.015 -10.648 1.00 124.39 ? 17 CYS B C 1 16 UNP P40202 17 C
+ATOM 1160 O O . CYS B 2 16 ? 66.131 205.344 -9.777 1.00 125.23 ? 17 CYS B O 1 16 UNP P40202 17 C
+ATOM 1161 C CB . CYS B 2 16 ? 65.783 206.939 -12.944 1.00 122.11 ? 17 CYS B CB 1 16 UNP P40202 17 C
+ATOM 1162 S SG . CYS B 2 16 ? 65.600 205.254 -13.555 1.00 133.26 ? 17 CYS B SG 1 16 UNP P40202 17 C
+ATOM 1163 N N . GLU B 2 17 ? 64.262 205.974 -10.869 1.00 121.73 ? 18 GLU B N 1 17 UNP P40202 18 E
+ATOM 1164 C CA . GLU B 2 17 ? 63.378 205.114 -10.090 1.00 120.54 ? 18 GLU B CA 1 17 UNP P40202 18 E
+ATOM 1165 C C . GLU B 2 17 ? 63.308 203.672 -10.597 1.00 118.42 ? 18 GLU B C 1 17 UNP P40202 18 E
+ATOM 1166 O O . GLU B 2 17 ? 62.980 202.754 -9.840 1.00 111.67 ? 18 GLU B O 1 17 UNP P40202 18 E
+ATOM 1167 C CB . GLU B 2 17 ? 61.967 205.706 -10.067 1.00 115.05 ? 18 GLU B CB 1 17 UNP P40202 18 E
+ATOM 1168 C CG . GLU B 2 17 ? 61.705 206.595 -8.883 1.00 109.64 ? 18 GLU B CG 1 17 UNP P40202 18 E
+ATOM 1169 C CD . GLU B 2 17 ? 61.873 205.850 -7.573 1.00 125.98 ? 18 GLU B CD 1 17 UNP P40202 18 E
+ATOM 1170 O OE1 . GLU B 2 17 ? 61.699 204.609 -7.557 1.00 116.50 ? 18 GLU B OE1 1 17 UNP P40202 18 E
+ATOM 1171 O OE2 . GLU B 2 17 ? 62.172 206.507 -6.554 1.00 127.30 1 18 GLU B OE2 1 17 UNP P40202 18 E
+ATOM 1172 N N . ASN B 2 18 ? 63.612 203.481 -11.878 1.00 116.94 ? 19 ASN B N 1 18 UNP P40202 19 N
+ATOM 1173 C CA . ASN B 2 18 ? 63.650 202.146 -12.477 1.00 124.71 ? 19 ASN B CA 1 18 UNP P40202 19 N
+ATOM 1174 C C . ASN B 2 18 ? 64.953 201.433 -12.109 1.00 126.10 ? 19 ASN B C 1 18 UNP P40202 19 N
+ATOM 1175 O O . ASN B 2 18 ? 65.038 200.205 -12.122 1.00 125.74 ? 19 ASN B O 1 18 UNP P40202 19 N
+ATOM 1176 C CB . ASN B 2 18 ? 63.469 202.230 -14.000 1.00 132.63 ? 19 ASN B CB 1 18 UNP P40202 19 N
+ATOM 1177 C CG . ASN B 2 18 ? 63.034 200.900 -14.629 1.00 128.39 ? 19 ASN B CG 1 18 UNP P40202 19 N
+ATOM 1178 O OD1 . ASN B 2 18 ? 63.247 199.818 -14.071 1.00 136.00 ? 19 ASN B OD1 1 18 UNP P40202 19 N
+ATOM 1179 N ND2 . ASN B 2 18 ? 62.395 200.989 -15.792 1.00 105.67 ? 19 ASN B ND2 1 18 UNP P40202 19 N
+ATOM 1180 N N . CYS B 2 19 ? 65.969 202.225 -11.782 1.00 129.34 ? 20 CYS B N 1 19 UNP P40202 20 C
+ATOM 1181 C CA . CYS B 2 19 ? 67.261 201.698 -11.358 1.00 129.14 ? 20 CYS B CA 1 19 UNP P40202 20 C
+ATOM 1182 C C . CYS B 2 19 ? 67.127 200.987 -10.016 1.00 126.73 ? 20 CYS B C 1 19 UNP P40202 20 C
+ATOM 1183 O O . CYS B 2 19 ? 67.837 200.022 -9.741 1.00 127.32 ? 20 CYS B O 1 19 UNP P40202 20 C
+ATOM 1184 C CB . CYS B 2 19 ? 68.300 202.819 -11.256 1.00 126.30 ? 20 CYS B CB 1 19 UNP P40202 20 C
+ATOM 1185 S SG . CYS B 2 19 ? 68.837 203.491 -12.840 1.00 141.55 ? 20 CYS B SG 1 19 UNP P40202 20 C
+ATOM 1186 N N . VAL B 2 20 ? 66.220 201.493 -9.186 1.00 128.00 ? 21 VAL B N 1 20 UNP P40202 21 V
+ATOM 1187 C CA . VAL B 2 20 ? 66.048 201.055 -7.800 1.00 127.87 ? 21 VAL B CA 1 20 UNP P40202 21 V
+ATOM 1188 C C . VAL B 2 20 ? 65.701 199.573 -7.631 1.00 127.96 ? 21 VAL B C 1 20 UNP P40202 21 V
+ATOM 1189 O O . VAL B 2 20 ? 66.351 198.856 -6.867 1.00 120.38 ? 21 VAL B O 1 20 UNP P40202 21 V
+ATOM 1190 C CB . VAL B 2 20 ? 64.944 201.864 -7.108 1.00 127.79 ? 21 VAL B CB 1 20 UNP P40202 21 V
+ATOM 1191 C CG1 . VAL B 2 20 ? 65.005 201.644 -5.606 1.00 114.23 ? 21 VAL B CG1 1 20 UNP P40202 21 V
+ATOM 1192 C CG2 . VAL B 2 20 ? 65.092 203.331 -7.439 1.00 125.50 ? 21 VAL B CG2 1 20 UNP P40202 21 V
+ATOM 1193 N N . ASN B 2 21 ? 64.658 199.128 -8.330 1.00 137.60 ? 22 ASN B N 1 21 UNP P40202 22 N
+ATOM 1194 C CA . ASN B 2 21 ? 64.190 197.749 -8.213 1.00 131.98 ? 22 ASN B CA 1 21 UNP P40202 22 N
+ATOM 1195 C C . ASN B 2 21 ? 65.046 196.784 -9.028 1.00 129.63 ? 22 ASN B C 1 21 UNP P40202 22 N
+ATOM 1196 O O . ASN B 2 21 ? 65.002 195.573 -8.816 1.00 124.89 ? 22 ASN B O 1 21 UNP P40202 22 N
+ATOM 1197 C CB . ASN B 2 21 ? 62.725 197.649 -8.664 1.00 126.18 ? 22 ASN B CB 1 21 UNP P40202 22 N
+ATOM 1198 C CG . ASN B 2 21 ? 62.468 198.349 -9.998 1.00 129.68 ? 22 ASN B CG 1 21 UNP P40202 22 N
+ATOM 1199 O OD1 . ASN B 2 21 ? 63.349 198.427 -10.855 1.00 133.08 ? 22 ASN B OD1 1 21 UNP P40202 22 N
+ATOM 1200 N ND2 . ASN B 2 21 ? 61.255 198.859 -10.173 1.00 124.14 ? 22 ASN B ND2 1 21 UNP P40202 22 N
+ATOM 1201 N N . ASP B 2 22 ? 65.821 197.340 -9.956 1.00 132.47 ? 23 ASP B N 1 22 UNP P40202 23 D
+ATOM 1202 C CA . ASP B 2 22 ? 66.820 196.600 -10.725 1.00 135.87 ? 23 ASP B CA 1 22 UNP P40202 23 D
+ATOM 1203 C C . ASP B 2 22 ? 67.863 195.962 -9.789 1.00 133.27 ? 23 ASP B C 1 22 UNP P40202 23 D
+ATOM 1204 O O . ASP B 2 22 ? 68.281 194.811 -9.980 1.00 123.07 ? 23 ASP B O 1 22 UNP P40202 23 D
+ATOM 1205 C CB . ASP B 2 22 ? 67.477 197.561 -11.739 1.00 133.42 ? 23 ASP B CB 1 22 UNP P40202 23 D
+ATOM 1206 C CG . ASP B 2 22 ? 68.390 196.862 -12.739 1.00 138.26 ? 23 ASP B CG 1 22 UNP P40202 23 D
+ATOM 1207 O OD1 . ASP B 2 22 ? 68.382 195.614 -12.815 1.00 144.49 ? 23 ASP B OD1 1 22 UNP P40202 23 D
+ATOM 1208 O OD2 . ASP B 2 22 ? 69.113 197.580 -13.466 1.00 128.91 1 23 ASP B OD2 1 22 UNP P40202 23 D
+ATOM 1209 N N . ILE B 2 23 ? 68.247 196.725 -8.765 1.00 136.00 ? 24 ILE B N 1 23 UNP P40202 24 I
+ATOM 1210 C CA . ILE B 2 23 ? 69.257 196.322 -7.780 1.00 133.04 ? 24 ILE B CA 1 23 UNP P40202 24 I
+ATOM 1211 C C . ILE B 2 23 ? 68.717 195.458 -6.637 1.00 123.66 ? 24 ILE B C 1 23 UNP P40202 24 I
+ATOM 1212 O O . ILE B 2 23 ? 69.320 194.436 -6.292 1.00 110.27 ? 24 ILE B O 1 23 UNP P40202 24 I
+ATOM 1213 C CB . ILE B 2 23 ? 69.951 197.558 -7.173 1.00 123.77 ? 24 ILE B CB 1 23 UNP P40202 24 I
+ATOM 1214 C CG1 . ILE B 2 23 ? 70.463 198.468 -8.296 1.00 122.89 ? 24 ILE B CG1 1 23 UNP P40202 24 I
+ATOM 1215 C CG2 . ILE B 2 23 ? 71.095 197.127 -6.274 1.00 107.54 ? 24 ILE B CG2 1 23 UNP P40202 24 I
+ATOM 1216 C CD1 . ILE B 2 23 ? 70.632 199.918 -7.898 1.00 113.24 ? 24 ILE B CD1 1 23 UNP P40202 24 I
+ATOM 1217 N N . LYS B 2 24 ? 67.600 195.880 -6.041 1.00 125.61 ? 25 LYS B N 1 24 UNP P40202 25 K
+ATOM 1218 C CA . LYS B 2 24 ? 66.978 195.102 -4.975 1.00 122.22 ? 25 LYS B CA 1 24 UNP P40202 25 K
+ATOM 1219 C C . LYS B 2 24 ? 66.666 193.707 -5.466 1.00 122.37 ? 25 LYS B C 1 24 UNP P40202 25 K
+ATOM 1220 O O . LYS B 2 24 ? 66.796 192.738 -4.721 1.00 119.95 ? 25 LYS B O 1 24 UNP P40202 25 K
+ATOM 1221 C CB . LYS B 2 24 ? 65.700 195.756 -4.459 1.00 114.22 ? 25 LYS B CB 1 24 UNP P40202 25 K
+ATOM 1222 C CG . LYS B 2 24 ? 65.319 195.232 -3.084 1.00 110.60 ? 25 LYS B CG 1 24 UNP P40202 25 K
+ATOM 1223 C CD . LYS B 2 24 ? 64.128 195.953 -2.490 1.00 113.71 ? 25 LYS B CD 1 24 UNP P40202 25 K
+ATOM 1224 C CE . LYS B 2 24 ? 64.135 195.854 -0.967 1.00 108.25 ? 25 LYS B CE 1 24 UNP P40202 25 K
+ATOM 1225 N NZ . LYS B 2 24 ? 64.135 194.441 -0.493 1.00 106.46 1 25 LYS B NZ 1 24 UNP P40202 25 K
+ATOM 1226 N N . ALA B 2 25 ? 66.256 193.622 -6.728 1.00 118.74 ? 26 ALA B N 1 25 UNP P40202 26 A
+ATOM 1227 C CA . ALA B 2 25 ? 66.072 192.347 -7.402 1.00 120.69 ? 26 ALA B CA 1 25 UNP P40202 26 A
+ATOM 1228 C C . ALA B 2 25 ? 67.324 191.489 -7.314 1.00 118.40 ? 26 ALA B C 1 25 UNP P40202 26 A
+ATOM 1229 O O . ALA B 2 25 ? 67.296 190.396 -6.748 1.00 117.24 ? 26 ALA B O 1 25 UNP P40202 26 A
+ATOM 1230 C CB . ALA B 2 25 ? 65.696 192.568 -8.859 1.00 117.95 ? 26 ALA B CB 1 25 UNP P40202 26 A
+ATOM 1231 N N . CYS B 2 26 ? 68.425 192.017 -7.841 1.00 112.22 ? 27 CYS B N 1 26 UNP P40202 27 C
+ATOM 1232 C CA . CYS B 2 26 ? 69.669 191.267 -7.998 1.00 114.79 ? 27 CYS B CA 1 26 UNP P40202 27 C
+ATOM 1233 C C . CYS B 2 26 ? 70.142 190.620 -6.691 1.00 114.91 ? 27 CYS B C 1 26 UNP P40202 27 C
+ATOM 1234 O O . CYS B 2 26 ? 70.868 189.626 -6.702 1.00 114.54 ? 27 CYS B O 1 26 UNP P40202 27 C
+ATOM 1235 C CB . CYS B 2 26 ? 70.762 192.180 -8.565 1.00 113.79 ? 27 CYS B CB 1 26 UNP P40202 27 C
+ATOM 1236 S SG . CYS B 2 26 ? 72.184 191.309 -9.295 1.00 117.20 ? 27 CYS B SG 1 26 UNP P40202 27 C
+ATOM 1237 N N . LEU B 2 27 ? 69.722 191.188 -5.568 1.00 117.26 ? 28 LEU B N 1 27 UNP P40202 28 L
+ATOM 1238 C CA . LEU B 2 27 ? 70.222 190.781 -4.259 1.00 120.78 ? 28 LEU B CA 1 27 UNP P40202 28 L
+ATOM 1239 C C . LEU B 2 27 ? 69.359 189.762 -3.519 1.00 120.71 ? 28 LEU B C 1 27 UNP P40202 28 L
+ATOM 1240 O O . LEU B 2 27 ? 69.826 189.127 -2.574 1.00 117.89 ? 28 LEU B O 1 27 UNP P40202 28 L
+ATOM 1241 C CB . LEU B 2 27 ? 70.372 192.013 -3.364 1.00 116.37 ? 28 LEU B CB 1 27 UNP P40202 28 L
+ATOM 1242 C CG . LEU B 2 27 ? 71.400 193.065 -3.765 1.00 114.68 ? 28 LEU B CG 1 27 UNP P40202 28 L
+ATOM 1243 C CD1 . LEU B 2 27 ? 71.287 194.260 -2.831 1.00 111.49 ? 28 LEU B CD1 1 27 UNP P40202 28 L
+ATOM 1244 C CD2 . LEU B 2 27 ? 72.807 192.473 -3.746 1.00 100.89 ? 28 LEU B CD2 1 27 UNP P40202 28 L
+ATOM 1245 N N . LYS B 2 28 ? 68.114 189.595 -3.946 1.00 120.11 ? 29 LYS B N 1 28 UNP P40202 29 K
+ATOM 1246 C CA . LYS B 2 28 ? 67.112 188.979 -3.077 1.00 124.55 ? 29 LYS B CA 1 28 UNP P40202 29 K
+ATOM 1247 C C . LYS B 2 28 ? 67.371 187.536 -2.617 1.00 121.72 ? 29 LYS B C 1 28 UNP P40202 29 K
+ATOM 1248 O O . LYS B 2 28 ? 67.010 187.182 -1.495 1.00 113.91 ? 29 LYS B O 1 28 UNP P40202 29 K
+ATOM 1249 C CB . LYS B 2 28 ? 65.748 189.030 -3.770 1.00 120.47 ? 29 LYS B CB 1 28 UNP P40202 29 K
+ATOM 1250 C CG . LYS B 2 28 ? 65.127 190.417 -3.805 1.00 119.86 ? 29 LYS B CG 1 28 UNP P40202 29 K
+ATOM 1251 C CD . LYS B 2 28 ? 65.272 191.142 -2.473 1.00 115.25 ? 29 LYS B CD 1 28 UNP P40202 29 K
+ATOM 1252 C CE . LYS B 2 28 ? 64.432 190.493 -1.385 1.00 112.07 ? 29 LYS B CE 1 28 UNP P40202 29 K
+ATOM 1253 N NZ . LYS B 2 28 ? 64.655 191.153 -0.074 1.00 106.15 1 29 LYS B NZ 1 28 UNP P40202 29 K
+ATOM 1254 N N . ASN B 2 29 ? 68.005 186.711 -3.448 1.00 124.58 ? 30 ASN B N 1 29 UNP P40202 30 N
+ATOM 1255 C CA . ASN B 2 29 ? 68.179 185.297 -3.095 1.00 123.22 ? 30 ASN B CA 1 29 UNP P40202 30 N
+ATOM 1256 C C . ASN B 2 29 ? 69.341 185.079 -2.123 1.00 126.22 ? 30 ASN B C 1 29 UNP P40202 30 N
+ATOM 1257 O O . ASN B 2 29 ? 69.642 183.943 -1.735 1.00 118.59 ? 30 ASN B O 1 29 UNP P40202 30 N
+ATOM 1258 C CB . ASN B 2 29 ? 68.369 184.429 -4.354 1.00 119.46 ? 30 ASN B CB 1 29 UNP P40202 30 N
+ATOM 1259 C CG . ASN B 2 29 ? 69.595 184.818 -5.170 1.00 114.39 ? 30 ASN B CG 1 29 UNP P40202 30 N
+ATOM 1260 O OD1 . ASN B 2 29 ? 69.945 185.997 -5.276 1.00 119.54 ? 30 ASN B OD1 1 29 UNP P40202 30 N
+ATOM 1261 N ND2 . ASN B 2 29 ? 70.249 183.818 -5.763 1.00 92.66 ? 30 ASN B ND2 1 29 UNP P40202 30 N
+ATOM 1262 N N . VAL B 2 30 ? 69.985 186.173 -1.721 1.00 129.31 ? 31 VAL B N 1 30 UNP P40202 31 V
+ATOM 1263 C CA . VAL B 2 30 ? 71.153 186.087 -0.854 1.00 121.36 ? 31 VAL B CA 1 30 UNP P40202 31 V
+ATOM 1264 C C . VAL B 2 30 ? 70.732 186.168 0.617 1.00 116.10 ? 31 VAL B C 1 30 UNP P40202 31 V
+ATOM 1265 O O . VAL B 2 30 ? 70.077 187.126 1.036 1.00 112.70 ? 31 VAL B O 1 30 UNP P40202 31 V
+ATOM 1266 C CB . VAL B 2 30 ? 72.172 187.201 -1.180 1.00 116.98 ? 31 VAL B CB 1 30 UNP P40202 31 V
+ATOM 1267 C CG1 . VAL B 2 30 ? 73.448 187.015 -0.369 1.00 110.52 ? 31 VAL B CG1 1 30 UNP P40202 31 V
+ATOM 1268 C CG2 . VAL B 2 30 ? 72.476 187.220 -2.675 1.00 108.50 ? 31 VAL B CG2 1 30 UNP P40202 31 V
+ATOM 1269 N N . PRO B 2 31 ? 71.129 185.157 1.401 1.00 112.42 ? 32 PRO B N 1 31 UNP P40202 32 P
+ATOM 1270 C CA . PRO B 2 31 ? 70.864 184.983 2.835 1.00 111.39 ? 32 PRO B CA 1 31 UNP P40202 32 P
+ATOM 1271 C C . PRO B 2 31 ? 71.802 185.777 3.737 1.00 110.67 ? 32 PRO B C 1 31 UNP P40202 32 P
+ATOM 1272 O O . PRO B 2 31 ? 72.826 186.278 3.271 1.00 113.92 ? 32 PRO B O 1 31 UNP P40202 32 P
+ATOM 1273 C CB . PRO B 2 31 ? 71.064 183.483 3.045 1.00 110.85 ? 32 PRO B CB 1 31 UNP P40202 32 P
+ATOM 1274 C CG . PRO B 2 31 ? 72.039 183.085 2.001 1.00 110.89 ? 32 PRO B CG 1 31 UNP P40202 32 P
+ATOM 1275 C CD . PRO B 2 31 ? 71.858 184.010 0.830 1.00 108.03 ? 32 PRO B CD 1 31 UNP P40202 32 P
+ATOM 1276 N N . GLY B 2 32 ? 71.440 185.896 5.014 1.00 111.37 ? 33 GLY B N 1 32 UNP P40202 33 G
+ATOM 1277 C CA . GLY B 2 32 ? 72.227 186.657 5.969 1.00 112.62 ? 33 GLY B CA 1 32 UNP P40202 33 G
+ATOM 1278 C C . GLY B 2 32 ? 71.814 188.116 5.993 1.00 109.42 ? 33 GLY B C 1 32 UNP P40202 33 G
+ATOM 1279 O O . GLY B 2 32 ? 72.204 188.874 6.881 1.00 104.70 ? 33 GLY B O 1 32 UNP P40202 33 G
+ATOM 1280 N N . ILE B 2 33 ? 71.007 188.500 5.011 1.00 110.29 ? 34 ILE B N 1 33 UNP P40202 34 I
+ATOM 1281 C CA . ILE B 2 33 ? 70.481 189.852 4.933 1.00 107.93 ? 34 ILE B CA 1 33 UNP P40202 34 I
+ATOM 1282 C C . ILE B 2 33 ? 69.243 190.030 5.809 1.00 110.82 ? 34 ILE B C 1 33 UNP P40202 34 I
+ATOM 1283 O O . ILE B 2 33 ? 68.241 189.331 5.642 1.00 108.13 ? 34 ILE B O 1 33 UNP P40202 34 I
+ATOM 1284 C CB . ILE B 2 33 ? 70.124 190.224 3.479 1.00 109.77 ? 34 ILE B CB 1 33 UNP P40202 34 I
+ATOM 1285 C CG1 . ILE B 2 33 ? 71.373 190.165 2.591 1.00 107.63 ? 34 ILE B CG1 1 33 UNP P40202 34 I
+ATOM 1286 C CG2 . ILE B 2 33 ? 69.438 191.590 3.426 1.00 102.13 ? 34 ILE B CG2 1 33 UNP P40202 34 I
+ATOM 1287 C CD1 . ILE B 2 33 ? 71.122 190.540 1.146 1.00 104.47 ? 34 ILE B CD1 1 33 UNP P40202 34 I
+ATOM 1288 N N . ASN B 2 34 ? 69.336 190.965 6.751 1.00 110.12 ? 35 ASN B N 1 34 UNP P40202 35 N
+ATOM 1289 C CA . ASN B 2 34 ? 68.252 191.269 7.682 1.00 109.11 ? 35 ASN B CA 1 34 UNP P40202 35 N
+ATOM 1290 C C . ASN B 2 34 ? 67.314 192.338 7.121 1.00 109.24 ? 35 ASN B C 1 34 UNP P40202 35 N
+ATOM 1291 O O . ASN B 2 34 ? 66.100 192.277 7.318 1.00 103.57 ? 35 ASN B O 1 34 UNP P40202 35 N
+ATOM 1292 C CB . ASN B 2 34 ? 68.815 191.709 9.036 1.00 109.88 ? 35 ASN B CB 1 34 UNP P40202 35 N
+ATOM 1293 C CG . ASN B 2 34 ? 69.765 190.685 9.631 1.00 106.02 ? 35 ASN B CG 1 34 UNP P40202 35 N
+ATOM 1294 O OD1 . ASN B 2 34 ? 70.325 189.851 8.915 1.00 105.52 ? 35 ASN B OD1 1 34 UNP P40202 35 N
+ATOM 1295 N ND2 . ASN B 2 34 ? 69.941 190.734 10.949 1.00 92.79 ? 35 ASN B ND2 1 34 UNP P40202 35 N
+ATOM 1296 N N . SER B 2 35 ? 67.894 193.338 6.459 1.00 114.21 ? 36 SER B N 1 35 UNP P40202 36 S
+ATOM 1297 C CA . SER B 2 35 ? 67.130 194.432 5.861 1.00 116.78 ? 36 SER B CA 1 35 UNP P40202 36 S
+ATOM 1298 C C . SER B 2 35 ? 67.930 195.134 4.756 1.00 111.83 ? 36 SER B C 1 35 UNP P40202 36 S
+ATOM 1299 O O . SER B 2 35 ? 69.142 194.951 4.640 1.00 108.26 ? 36 SER B O 1 35 UNP P40202 36 S
+ATOM 1300 C CB . SER B 2 35 ? 66.696 195.449 6.932 1.00 116.22 ? 36 SER B CB 1 35 UNP P40202 36 S
+ATOM 1301 O OG . SER B 2 35 ? 67.805 196.113 7.518 1.00 115.02 ? 36 SER B OG 1 35 UNP P40202 36 S
+ATOM 1302 N N . LEU B 2 36 ? 67.232 195.915 3.937 1.00 110.51 ? 37 LEU B N 1 36 UNP P40202 37 L
+ATOM 1303 C CA . LEU B 2 36 ? 67.856 196.729 2.896 1.00 109.21 ? 37 LEU B CA 1 36 UNP P40202 37 L
+ATOM 1304 C C . LEU B 2 36 ? 67.182 198.087 2.899 1.00 108.35 ? 37 LEU B C 1 36 UNP P40202 37 L
+ATOM 1305 O O . LEU B 2 36 ? 65.959 198.173 2.829 1.00 113.42 ? 37 LEU B O 1 36 UNP P40202 37 L
+ATOM 1306 C CB . LEU B 2 36 ? 67.726 196.095 1.507 1.00 114.88 ? 37 LEU B CB 1 36 UNP P40202 37 L
+ATOM 1307 C CG . LEU B 2 36 ? 68.104 194.634 1.275 1.00 115.23 ? 37 LEU B CG 1 36 UNP P40202 37 L
+ATOM 1308 C CD1 . LEU B 2 36 ? 67.490 194.140 -0.027 1.00 115.38 ? 37 LEU B CD1 1 36 UNP P40202 37 L
+ATOM 1309 C CD2 . LEU B 2 36 ? 69.608 194.487 1.237 1.00 110.65 ? 37 LEU B CD2 1 36 UNP P40202 37 L
+ATOM 1310 N N . ASN B 2 37 ? 67.973 199.150 2.960 1.00 103.49 ? 38 ASN B N 1 37 UNP P40202 38 N
+ATOM 1311 C CA . ASN B 2 37 ? 67.410 200.489 2.888 1.00 106.67 ? 38 ASN B CA 1 37 UNP P40202 38 N
+ATOM 1312 C C . ASN B 2 37 ? 68.026 201.258 1.736 1.00 101.77 ? 38 ASN B C 1 37 UNP P40202 38 N
+ATOM 1313 O O . ASN B 2 37 ? 69.171 201.013 1.359 1.00 103.68 ? 38 ASN B O 1 37 UNP P40202 38 N
+ATOM 1314 C CB . ASN B 2 37 ? 67.622 201.226 4.206 1.00 111.39 ? 38 ASN B CB 1 37 UNP P40202 38 N
+ATOM 1315 C CG . ASN B 2 37 ? 66.699 200.727 5.300 1.00 123.98 ? 38 ASN B CG 1 37 UNP P40202 38 N
+ATOM 1316 O OD1 . ASN B 2 37 ? 66.946 199.683 5.910 1.00 121.92 ? 38 ASN B OD1 1 37 UNP P40202 38 N
+ATOM 1317 N ND2 . ASN B 2 37 ? 65.619 201.461 5.542 1.00 120.53 ? 38 ASN B ND2 1 37 UNP P40202 38 N
+ATOM 1318 N N . PHE B 2 38 ? 67.266 202.174 1.154 1.00 100.07 ? 39 PHE B N 1 38 UNP P40202 39 F
+ATOM 1319 C CA . PHE B 2 38 ? 67.734 202.834 -0.055 1.00 101.45 ? 39 PHE B CA 1 38 UNP P40202 39 F
+ATOM 1320 C C . PHE B 2 38 ? 67.574 204.353 -0.035 1.00 100.79 ? 39 PHE B C 1 38 UNP P40202 39 F
+ATOM 1321 O O . PHE B 2 38 ? 66.607 204.895 0.505 1.00 107.01 ? 39 PHE B O 1 38 UNP P40202 39 F
+ATOM 1322 C CB . PHE B 2 38 ? 67.023 202.238 -1.276 1.00 99.83 ? 39 PHE B CB 1 38 UNP P40202 39 F
+ATOM 1323 C CG . PHE B 2 38 ? 67.481 200.840 -1.623 1.00 103.06 ? 39 PHE B CG 1 38 UNP P40202 39 F
+ATOM 1324 C CD1 . PHE B 2 38 ? 67.091 199.749 -0.855 1.00 99.63 ? 39 PHE B CD1 1 38 UNP P40202 39 F
+ATOM 1325 C CD2 . PHE B 2 38 ? 68.301 200.619 -2.716 1.00 94.52 ? 39 PHE B CD2 1 38 UNP P40202 39 F
+ATOM 1326 C CE1 . PHE B 2 38 ? 67.515 198.470 -1.164 1.00 98.21 ? 39 PHE B CE1 1 38 UNP P40202 39 F
+ATOM 1327 C CE2 . PHE B 2 38 ? 68.724 199.341 -3.034 1.00 101.39 ? 39 PHE B CE2 1 38 UNP P40202 39 F
+ATOM 1328 C CZ . PHE B 2 38 ? 68.331 198.265 -2.254 1.00 104.79 ? 39 PHE B CZ 1 38 UNP P40202 39 F
+ATOM 1329 N N . ASP B 2 39 ? 68.569 205.026 -0.598 1.00 98.95 ? 40 ASP B N 1 39 UNP P40202 40 D
+ATOM 1330 C CA . ASP B 2 39 ? 68.542 206.472 -0.763 1.00 103.49 ? 40 ASP B CA 1 39 UNP P40202 40 D
+ATOM 1331 C C . ASP B 2 39 ? 69.039 206.841 -2.163 1.00 106.50 ? 40 ASP B C 1 39 UNP P40202 40 D
+ATOM 1332 O O . ASP B 2 39 ? 70.232 207.077 -2.366 1.00 104.40 ? 40 ASP B O 1 39 UNP P40202 40 D
+ATOM 1333 C CB . ASP B 2 39 ? 69.404 207.148 0.304 1.00 101.86 ? 40 ASP B CB 1 39 UNP P40202 40 D
+ATOM 1334 C CG . ASP B 2 39 ? 69.086 208.618 0.465 1.00 102.49 ? 40 ASP B CG 1 39 UNP P40202 40 D
+ATOM 1335 O OD1 . ASP B 2 39 ? 69.402 209.404 -0.460 1.00 100.36 ? 40 ASP B OD1 1 39 UNP P40202 40 D
+ATOM 1336 O OD2 . ASP B 2 39 ? 68.528 208.981 1.523 1.00 98.04 1 40 ASP B OD2 1 39 UNP P40202 40 D
+ATOM 1337 N N . ILE B 2 40 ? 68.122 206.912 -3.122 1.00 108.88 ? 41 ILE B N 1 40 UNP P40202 41 I
+ATOM 1338 C CA . ILE B 2 40 ? 68.502 207.060 -4.528 1.00 108.26 ? 41 ILE B CA 1 40 UNP P40202 41 I
+ATOM 1339 C C . ILE B 2 40 ? 68.973 208.481 -4.819 1.00 107.17 ? 41 ILE B C 1 40 UNP P40202 41 I
+ATOM 1340 O O . ILE B 2 40 ? 69.622 208.739 -5.839 1.00 103.52 ? 41 ILE B O 1 40 UNP P40202 41 I
+ATOM 1341 C CB . ILE B 2 40 ? 67.351 206.685 -5.468 1.00 105.86 ? 41 ILE B CB 1 40 UNP P40202 41 I
+ATOM 1342 C CG1 . ILE B 2 40 ? 66.126 207.558 -5.192 1.00 104.33 ? 41 ILE B CG1 1 40 UNP P40202 41 I
+ATOM 1343 C CG2 . ILE B 2 40 ? 67.017 205.217 -5.299 1.00 103.49 ? 41 ILE B CG2 1 40 UNP P40202 41 I
+ATOM 1344 C CD1 . ILE B 2 40 ? 64.910 207.153 -5.977 1.00 101.84 ? 41 ILE B CD1 1 40 UNP P40202 41 I
+ATOM 1345 N N . GLU B 2 41 ? 68.643 209.391 -3.906 1.00 104.89 ? 42 GLU B N 1 41 UNP P40202 42 E
+ATOM 1346 C CA . GLU B 2 41 ? 69.090 210.774 -3.976 1.00 110.14 ? 42 GLU B CA 1 41 UNP P40202 42 E
+ATOM 1347 C C . GLU B 2 41 ? 70.616 210.858 -3.912 1.00 114.47 ? 42 GLU B C 1 41 UNP P40202 42 E
+ATOM 1348 O O . GLU B 2 41 ? 71.256 211.438 -4.798 1.00 105.92 ? 42 GLU B O 1 41 UNP P40202 42 E
+ATOM 1349 C CB . GLU B 2 41 ? 68.471 211.568 -2.828 1.00 110.28 ? 42 GLU B CB 1 41 UNP P40202 42 E
+ATOM 1350 C CG . GLU B 2 41 ? 68.956 212.991 -2.707 1.00 112.73 ? 42 GLU B CG 1 41 UNP P40202 42 E
+ATOM 1351 C CD . GLU B 2 41 ? 68.152 213.773 -1.694 1.00 118.99 ? 42 GLU B CD 1 41 UNP P40202 42 E
+ATOM 1352 O OE1 . GLU B 2 41 ? 67.221 213.183 -1.101 1.00 117.32 ? 42 GLU B OE1 1 41 UNP P40202 42 E
+ATOM 1353 O OE2 . GLU B 2 41 ? 68.453 214.970 -1.487 1.00 118.32 1 42 GLU B OE2 1 41 UNP P40202 42 E
+ATOM 1354 N N . GLN B 2 42 ? 71.185 210.294 -2.846 1.00 113.42 ? 43 GLN B N 1 42 UNP P40202 43 Q
+ATOM 1355 C CA . GLN B 2 42 ? 72.637 210.206 -2.676 1.00 110.09 ? 43 GLN B CA 1 42 UNP P40202 43 Q
+ATOM 1356 C C . GLN B 2 42 ? 73.240 209.039 -3.472 1.00 107.74 ? 43 GLN B C 1 42 UNP P40202 43 Q
+ATOM 1357 O O . GLN B 2 42 ? 74.463 208.879 -3.529 1.00 102.02 ? 43 GLN B O 1 42 UNP P40202 43 Q
+ATOM 1358 C CB . GLN B 2 42 ? 72.982 210.058 -1.195 1.00 104.96 ? 43 GLN B CB 1 42 UNP P40202 43 Q
+ATOM 1359 C CG . GLN B 2 42 ? 72.704 211.298 -0.370 1.00 108.52 ? 43 GLN B CG 1 42 UNP P40202 43 Q
+ATOM 1360 C CD . GLN B 2 42 ? 72.809 211.036 1.119 1.00 109.21 ? 43 GLN B CD 1 42 UNP P40202 43 Q
+ATOM 1361 O OE1 . GLN B 2 42 ? 72.313 210.026 1.618 1.00 102.46 ? 43 GLN B OE1 1 42 UNP P40202 43 Q
+ATOM 1362 N NE2 . GLN B 2 42 ? 73.444 211.955 1.842 1.00 110.28 ? 43 GLN B NE2 1 42 UNP P40202 43 Q
+ATOM 1363 N N . GLN B 2 43 ? 72.366 208.248 -4.095 1.00 104.39 ? 44 GLN B N 1 43 UNP P40202 44 Q
+ATOM 1364 C CA . GLN B 2 43 ? 72.743 207.032 -4.814 1.00 97.50 ? 44 GLN B CA 1 43 UNP P40202 44 Q
+ATOM 1365 C C . GLN B 2 43 ? 73.479 206.036 -3.922 1.00 89.42 ? 44 GLN B C 1 43 UNP P40202 44 Q
+ATOM 1366 O O . GLN B 2 43 ? 74.524 205.516 -4.307 1.00 85.95 ? 44 GLN B O 1 43 UNP P40202 44 Q
+ATOM 1367 C CB . GLN B 2 43 ? 73.608 207.363 -6.040 1.00 96.78 ? 44 GLN B CB 1 43 UNP P40202 44 Q
+ATOM 1368 C CG . GLN B 2 43 ? 72.829 207.813 -7.273 1.00 98.83 ? 44 GLN B CG 1 43 UNP P40202 44 Q
+ATOM 1369 C CD . GLN B 2 43 ? 73.728 208.115 -8.464 1.00 99.25 ? 44 GLN B CD 1 43 UNP P40202 44 Q
+ATOM 1370 O OE1 . GLN B 2 43 ? 74.685 208.880 -8.357 1.00 102.83 ? 44 GLN B OE1 1 43 UNP P40202 44 Q
+ATOM 1371 N NE2 . GLN B 2 43 ? 73.428 207.506 -9.603 1.00 101.30 ? 44 GLN B NE2 1 43 UNP P40202 44 Q
+ATOM 1372 N N . ILE B 2 44 ? 72.929 205.770 -2.736 1.00 84.33 ? 45 ILE B N 1 44 UNP P40202 45 I
+ATOM 1373 C CA . ILE B 2 44 ? 73.525 204.801 -1.812 1.00 88.49 ? 45 ILE B CA 1 44 UNP P40202 45 I
+ATOM 1374 C C . ILE B 2 44 ? 72.516 203.762 -1.346 1.00 86.23 ? 45 ILE B C 1 44 UNP P40202 45 I
+ATOM 1375 O O . ILE B 2 44 ? 71.328 203.850 -1.647 1.00 95.39 ? 45 ILE B O 1 44 UNP P40202 45 I
+ATOM 1376 C CB . ILE B 2 44 ? 74.126 205.470 -0.550 1.00 81.12 ? 45 ILE B CB 1 44 UNP P40202 45 I
+ATOM 1377 C CG1 . ILE B 2 44 ? 73.029 205.913 0.417 1.00 92.35 ? 45 ILE B CG1 1 44 UNP P40202 45 I
+ATOM 1378 C CG2 . ILE B 2 44 ? 75.030 206.629 -0.927 1.00 87.42 ? 45 ILE B CG2 1 44 UNP P40202 45 I
+ATOM 1379 C CD1 . ILE B 2 44 ? 73.564 206.553 1.676 1.00 87.83 ? 45 ILE B CD1 1 44 UNP P40202 45 I
+ATOM 1380 N N . MET B 2 45 ? 73.000 202.787 -0.589 1.00 80.11 ? 46 MET B N 1 45 UNP P40202 46 M
+ATOM 1381 C CA . MET B 2 45 ? 72.157 201.716 -0.076 1.00 86.33 ? 46 MET B CA 1 45 UNP P40202 46 M
+ATOM 1382 C C . MET B 2 45 ? 72.731 201.162 1.222 1.00 90.94 ? 46 MET B C 1 45 UNP P40202 46 M
+ATOM 1383 O O . MET B 2 45 ? 73.879 200.724 1.264 1.00 84.98 ? 46 MET B O 1 45 UNP P40202 46 M
+ATOM 1384 C CB . MET B 2 45 ? 72.040 200.601 -1.111 1.00 86.33 ? 46 MET B CB 1 45 UNP P40202 46 M
+ATOM 1385 C CG . MET B 2 45 ? 71.629 199.252 -0.547 1.00 100.09 ? 46 MET B CG 1 45 UNP P40202 46 M
+ATOM 1386 S SD . MET B 2 45 ? 72.213 197.888 -1.580 1.00 114.37 ? 46 MET B SD 1 45 UNP P40202 46 M
+ATOM 1387 C CE . MET B 2 45 ? 72.100 198.627 -3.207 1.00 95.98 ? 46 MET B CE 1 45 UNP P40202 46 M
+ATOM 1388 N N . SER B 2 46 ? 71.930 201.173 2.278 1.00 90.90 ? 47 SER B N 1 46 UNP P40202 47 S
+ATOM 1389 C CA . SER B 2 46 ? 72.372 200.653 3.562 1.00 84.50 ? 47 SER B CA 1 46 UNP P40202 47 S
+ATOM 1390 C C . SER B 2 46 ? 71.910 199.215 3.731 1.00 87.13 ? 47 SER B C 1 46 UNP P40202 47 S
+ATOM 1391 O O . SER B 2 46 ? 70.790 198.875 3.363 1.00 94.45 ? 47 SER B O 1 46 UNP P40202 47 S
+ATOM 1392 C CB . SER B 2 46 ? 71.858 201.536 4.702 1.00 92.88 ? 47 SER B CB 1 46 UNP P40202 47 S
+ATOM 1393 O OG . SER B 2 46 ? 72.089 202.908 4.418 1.00 93.85 ? 47 SER B OG 1 46 UNP P40202 47 S
+ATOM 1394 N N . VAL B 2 47 ? 72.792 198.363 4.246 1.00 87.90 ? 48 VAL B N 1 47 UNP P40202 48 V
+ATOM 1395 C CA . VAL B 2 47 ? 72.482 196.946 4.445 1.00 95.93 ? 48 VAL B CA 1 47 UNP P40202 48 V
+ATOM 1396 C C . VAL B 2 47 ? 72.961 196.462 5.814 1.00 98.04 ? 48 VAL B C 1 47 UNP P40202 48 V
+ATOM 1397 O O . VAL B 2 47 ? 74.167 196.379 6.065 1.00 93.66 ? 48 VAL B O 1 47 UNP P40202 48 V
+ATOM 1398 C CB . VAL B 2 47 ? 73.130 196.056 3.364 1.00 96.47 ? 48 VAL B CB 1 47 UNP P40202 48 V
+ATOM 1399 C CG1 . VAL B 2 47 ? 72.883 194.587 3.675 1.00 94.98 ? 48 VAL B CG1 1 47 UNP P40202 48 V
+ATOM 1400 C CG2 . VAL B 2 47 ? 72.601 196.411 1.983 1.00 102.10 ? 48 VAL B CG2 1 47 UNP P40202 48 V
+ATOM 1401 N N . GLU B 2 48 ? 72.023 196.099 6.683 1.00 99.89 ? 49 GLU B N 1 48 UNP P40202 49 E
+ATOM 1402 C CA . GLU B 2 48 ? 72.384 195.607 8.009 1.00 108.06 ? 49 GLU B CA 1 48 UNP P40202 49 E
+ATOM 1403 C C . GLU B 2 48 ? 72.395 194.090 7.992 1.00 104.14 ? 49 GLU B C 1 48 UNP P40202 49 E
+ATOM 1404 O O . GLU B 2 48 ? 71.379 193.459 7.696 1.00 99.06 ? 49 GLU B O 1 48 UNP P40202 49 E
+ATOM 1405 C CB . GLU B 2 48 ? 71.418 196.150 9.071 1.00 107.58 ? 49 GLU B CB 1 48 UNP P40202 49 E
+ATOM 1406 C CG . GLU B 2 48 ? 71.804 195.812 10.509 1.00 114.93 ? 49 GLU B CG 1 48 UNP P40202 49 E
+ATOM 1407 C CD . GLU B 2 48 ? 70.845 196.406 11.533 1.00 114.76 ? 49 GLU B CD 1 48 UNP P40202 49 E
+ATOM 1408 O OE1 . GLU B 2 48 ? 69.700 196.742 11.156 1.00 113.56 ? 49 GLU B OE1 1 48 UNP P40202 49 E
+ATOM 1409 O OE2 . GLU B 2 48 ? 71.247 196.548 12.712 1.00 103.44 1 49 GLU B OE2 1 48 UNP P40202 49 E
+ATOM 1410 N N . SER B 2 49 ? 73.554 193.510 8.299 1.00 97.11 ? 50 SER B N 1 49 UNP P40202 50 S
+ATOM 1411 C CA . SER B 2 49 ? 73.725 192.075 8.139 1.00 100.51 ? 50 SER B CA 1 49 UNP P40202 50 S
+ATOM 1412 C C . SER B 2 49 ? 74.907 191.466 8.880 1.00 105.09 ? 50 SER B C 1 49 UNP P40202 50 S
+ATOM 1413 O O . SER B 2 49 ? 75.715 192.166 9.498 1.00 107.06 ? 50 SER B O 1 49 UNP P40202 50 S
+ATOM 1414 C CB . SER B 2 49 ? 73.856 191.751 6.656 1.00 97.30 ? 50 SER B CB 1 49 UNP P40202 50 S
+ATOM 1415 O OG . SER B 2 49 ? 75.005 192.380 6.121 1.00 93.07 ? 50 SER B OG 1 49 UNP P40202 50 S
+ATOM 1416 N N . SER B 2 50 ? 74.958 190.137 8.824 1.00 110.18 ? 51 SER B N 1 50 UNP P40202 51 S
+ATOM 1417 C CA . SER B 2 50 ? 76.107 189.348 9.255 1.00 108.59 ? 51 SER B CA 1 50 UNP P40202 51 S
+ATOM 1418 C C . SER B 2 50 ? 76.787 188.740 8.020 1.00 104.86 ? 51 SER B C 1 50 UNP P40202 51 S
+ATOM 1419 O O . SER B 2 50 ? 77.624 187.842 8.134 1.00 102.30 ? 51 SER B O 1 50 UNP P40202 51 S
+ATOM 1420 C CB . SER B 2 50 ? 75.690 188.254 10.241 1.00 94.73 ? 51 SER B CB 1 50 UNP P40202 51 S
+ATOM 1421 O OG . SER B 2 50 ? 74.722 187.396 9.667 1.00 98.45 ? 51 SER B OG 1 50 UNP P40202 51 S
+ATOM 1422 N N . VAL B 2 51 ? 76.407 189.227 6.838 1.00 102.23 ? 52 VAL B N 1 51 UNP P40202 52 V
+ATOM 1423 C CA . VAL B 2 51 ? 76.936 188.704 5.578 1.00 100.78 ? 52 VAL B CA 1 51 UNP P40202 52 V
+ATOM 1424 C C . VAL B 2 51 ? 78.123 189.522 5.038 1.00 101.08 ? 52 VAL B C 1 51 UNP P40202 52 V
+ATOM 1425 O O . VAL B 2 51 ? 78.179 190.749 5.195 1.00 95.82 ? 52 VAL B O 1 51 UNP P40202 52 V
+ATOM 1426 C CB . VAL B 2 51 ? 75.826 188.639 4.498 1.00 95.96 ? 52 VAL B CB 1 51 UNP P40202 52 V
+ATOM 1427 C CG1 . VAL B 2 51 ? 75.432 190.022 4.040 1.00 88.36 ? 52 VAL B CG1 1 51 UNP P40202 52 V
+ATOM 1428 C CG2 . VAL B 2 51 ? 76.272 187.795 3.315 1.00 100.95 ? 52 VAL B CG2 1 51 UNP P40202 52 V
+ATOM 1429 N N . ALA B 2 52 ? 79.088 188.819 4.439 1.00 105.38 ? 53 ALA B N 1 52 UNP P40202 53 A
+ATOM 1430 C CA . ALA B 2 52 ? 80.267 189.441 3.832 1.00 96.87 ? 53 ALA B CA 1 52 UNP P40202 53 A
+ATOM 1431 C C . ALA B 2 52 ? 79.909 190.494 2.776 1.00 100.76 ? 53 ALA B C 1 52 UNP P40202 53 A
+ATOM 1432 O O . ALA B 2 52 ? 79.067 190.245 1.907 1.00 95.45 ? 53 ALA B O 1 52 UNP P40202 53 A
+ATOM 1433 C CB . ALA B 2 52 ? 81.158 188.364 3.213 1.00 88.56 ? 53 ALA B CB 1 52 UNP P40202 53 A
+ATOM 1434 N N . PRO B 2 53 ? 80.569 191.668 2.840 1.00 98.01 ? 54 PRO B N 1 53 UNP P40202 54 P
+ATOM 1435 C CA . PRO B 2 53 ? 80.395 192.772 1.885 1.00 89.09 ? 54 PRO B CA 1 53 UNP P40202 54 P
+ATOM 1436 C C . PRO B 2 53 ? 80.906 192.441 0.481 1.00 95.67 ? 54 PRO B C 1 53 UNP P40202 54 P
+ATOM 1437 O O . PRO B 2 53 ? 80.384 192.963 -0.507 1.00 89.39 ? 54 PRO B O 1 53 UNP P40202 54 P
+ATOM 1438 C CB . PRO B 2 53 ? 81.214 193.900 2.504 1.00 81.47 ? 54 PRO B CB 1 53 UNP P40202 54 P
+ATOM 1439 C CG . PRO B 2 53 ? 82.224 193.198 3.351 1.00 92.18 ? 54 PRO B CG 1 53 UNP P40202 54 P
+ATOM 1440 C CD . PRO B 2 53 ? 81.506 192.023 3.918 1.00 88.18 ? 54 PRO B CD 1 53 UNP P40202 54 P
+ATOM 1441 N N . SER B 2 54 ? 81.929 191.595 0.398 1.00 92.33 ? 55 SER B N 1 54 UNP P40202 55 S
+ATOM 1442 C CA . SER B 2 54 ? 82.428 191.134 -0.893 1.00 88.07 ? 55 SER B CA 1 54 UNP P40202 55 S
+ATOM 1443 C C . SER B 2 54 ? 81.369 190.312 -1.630 1.00 92.43 ? 55 SER B C 1 54 UNP P40202 55 S
+ATOM 1444 O O . SER B 2 54 ? 81.346 190.262 -2.864 1.00 85.03 ? 55 SER B O 1 54 UNP P40202 55 S
+ATOM 1445 C CB . SER B 2 54 ? 83.698 190.306 -0.702 1.00 88.83 ? 55 SER B CB 1 54 UNP P40202 55 S
+ATOM 1446 O OG . SER B 2 54 ? 83.438 189.196 0.138 1.00 94.98 ? 55 SER B OG 1 54 UNP P40202 55 S
+ATOM 1447 N N . THR B 2 55 ? 80.473 189.699 -0.860 1.00 95.99 ? 56 THR B N 1 55 UNP P40202 56 T
+ATOM 1448 C CA . THR B 2 55 ? 79.362 188.933 -1.413 1.00 95.33 ? 56 THR B CA 1 55 UNP P40202 56 T
+ATOM 1449 C C . THR B 2 55 ? 78.353 189.882 -2.048 1.00 91.64 ? 56 THR B C 1 55 UNP P40202 56 T
+ATOM 1450 O O . THR B 2 55 ? 77.946 189.713 -3.205 1.00 84.56 ? 56 THR B O 1 55 UNP P40202 56 T
+ATOM 1451 C CB . THR B 2 55 ? 78.643 188.105 -0.323 1.00 90.89 ? 56 THR B CB 1 55 UNP P40202 56 T
+ATOM 1452 O OG1 . THR B 2 55 ? 79.603 187.424 0.494 1.00 90.08 ? 56 THR B OG1 1 55 UNP P40202 56 T
+ATOM 1453 C CG2 . THR B 2 55 ? 77.658 187.117 -0.945 1.00 89.98 ? 56 THR B CG2 1 55 UNP P40202 56 T
+ATOM 1454 N N . ILE B 2 56 ? 77.968 190.882 -1.262 1.00 79.98 ? 57 ILE B N 1 56 UNP P40202 57 I
+ATOM 1455 C CA . ILE B 2 56 ? 77.055 191.928 -1.684 1.00 81.27 ? 57 ILE B CA 1 56 UNP P40202 57 I
+ATOM 1456 C C . ILE B 2 56 ? 77.493 192.605 -2.992 1.00 86.79 ? 57 ILE B C 1 56 UNP P40202 57 I
+ATOM 1457 O O . ILE B 2 56 ? 76.684 192.794 -3.919 1.00 81.37 ? 57 ILE B O 1 56 UNP P40202 57 I
+ATOM 1458 C CB . ILE B 2 56 ? 76.922 192.979 -0.572 1.00 84.09 ? 57 ILE B CB 1 56 UNP P40202 57 I
+ATOM 1459 C CG1 . ILE B 2 56 ? 76.760 192.284 0.786 1.00 90.30 ? 57 ILE B CG1 1 56 UNP P40202 57 I
+ATOM 1460 C CG2 . ILE B 2 56 ? 75.790 193.962 -0.870 1.00 72.97 ? 57 ILE B CG2 1 56 UNP P40202 57 I
+ATOM 1461 C CD1 . ILE B 2 56 ? 75.367 191.772 1.045 1.00 81.87 ? 57 ILE B CD1 1 56 UNP P40202 57 I
+ATOM 1462 N N . ILE B 2 57 ? 78.780 192.947 -3.062 1.00 83.82 ? 58 ILE B N 1 57 UNP P40202 58 I
+ATOM 1463 C CA . ILE B 2 57 ? 79.338 193.691 -4.191 1.00 82.40 ? 58 ILE B CA 1 57 UNP P40202 58 I
+ATOM 1464 C C . ILE B 2 57 ? 79.533 192.867 -5.473 1.00 93.01 ? 58 ILE B C 1 57 UNP P40202 58 I
+ATOM 1465 O O . ILE B 2 57 ? 79.215 193.334 -6.581 1.00 87.88 ? 58 ILE B O 1 57 UNP P40202 58 I
+ATOM 1466 C CB . ILE B 2 57 ? 80.701 194.325 -3.797 1.00 80.83 ? 58 ILE B CB 1 57 UNP P40202 58 I
+ATOM 1467 C CG1 . ILE B 2 57 ? 80.479 195.530 -2.874 1.00 84.63 ? 58 ILE B CG1 1 57 UNP P40202 58 I
+ATOM 1468 C CG2 . ILE B 2 57 ? 81.497 194.733 -5.037 1.00 78.13 ? 58 ILE B CG2 1 57 UNP P40202 58 I
+ATOM 1469 C CD1 . ILE B 2 57 ? 81.726 196.008 -2.150 1.00 80.84 ? 58 ILE B CD1 1 57 UNP P40202 58 I
+ATOM 1470 N N . ASN B 2 58 ? 80.032 191.642 -5.327 1.00 97.37 ? 59 ASN B N 1 58 UNP P40202 59 N
+ATOM 1471 C CA . ASN B 2 58 ? 80.292 190.798 -6.491 1.00 92.47 ? 59 ASN B CA 1 58 UNP P40202 59 N
+ATOM 1472 C C . ASN B 2 58 ? 79.008 190.361 -7.168 1.00 91.63 ? 59 ASN B C 1 58 UNP P40202 59 N
+ATOM 1473 O O . ASN B 2 58 ? 78.949 190.251 -8.399 1.00 90.21 ? 59 ASN B O 1 58 UNP P40202 59 N
+ATOM 1474 C CB . ASN B 2 58 ? 81.145 189.594 -6.111 1.00 91.33 ? 59 ASN B CB 1 58 UNP P40202 59 N
+ATOM 1475 C CG . ASN B 2 58 ? 82.623 189.826 -6.397 1.00 97.46 ? 59 ASN B CG 1 58 UNP P40202 59 N
+ATOM 1476 O OD1 . ASN B 2 58 ? 83.095 189.572 -7.508 1.00 99.74 ? 59 ASN B OD1 1 58 UNP P40202 59 N
+ATOM 1477 N ND2 . ASN B 2 58 ? 83.354 190.334 -5.406 1.00 89.75 ? 59 ASN B ND2 1 58 UNP P40202 59 N
+ATOM 1478 N N . THR B 2 59 ? 77.986 190.116 -6.353 1.00 92.90 ? 60 THR B N 1 59 UNP P40202 60 T
+ATOM 1479 C CA . THR B 2 59 ? 76.663 189.791 -6.862 1.00 92.37 ? 60 THR B CA 1 59 UNP P40202 60 T
+ATOM 1480 C C . THR B 2 59 ? 76.248 190.850 -7.886 1.00 96.25 ? 60 THR B C 1 59 UNP P40202 60 T
+ATOM 1481 O O . THR B 2 59 ? 75.810 190.525 -8.991 1.00 97.63 ? 60 THR B O 1 59 UNP P40202 60 T
+ATOM 1482 C CB . THR B 2 59 ? 75.629 189.721 -5.721 1.00 87.29 ? 60 THR B CB 1 59 UNP P40202 60 T
+ATOM 1483 O OG1 . THR B 2 59 ? 76.086 188.810 -4.715 1.00 78.01 ? 60 THR B OG1 1 59 UNP P40202 60 T
+ATOM 1484 C CG2 . THR B 2 59 ? 74.274 189.260 -6.243 1.00 93.72 ? 60 THR B CG2 1 59 UNP P40202 60 T
+ATOM 1485 N N . LEU B 2 60 ? 76.421 192.116 -7.517 1.00 97.88 ? 61 LEU B N 1 60 UNP P40202 61 L
+ATOM 1486 C CA . LEU B 2 60 ? 76.139 193.236 -8.413 1.00 94.09 ? 61 LEU B CA 1 60 UNP P40202 61 L
+ATOM 1487 C C . LEU B 2 60 ? 77.186 193.351 -9.530 1.00 85.51 ? 61 LEU B C 1 60 UNP P40202 61 L
+ATOM 1488 O O . LEU B 2 60 ? 76.854 193.386 -10.718 1.00 86.09 ? 61 LEU B O 1 60 UNP P40202 61 L
+ATOM 1489 C CB . LEU B 2 60 ? 76.068 194.531 -7.610 1.00 89.56 ? 61 LEU B CB 1 60 UNP P40202 61 L
+ATOM 1490 C CG . LEU B 2 60 ? 74.949 194.516 -6.561 1.00 89.25 ? 61 LEU B CG 1 60 UNP P40202 61 L
+ATOM 1491 C CD1 . LEU B 2 60 ? 75.061 195.697 -5.592 1.00 79.94 ? 61 LEU B CD1 1 60 UNP P40202 61 L
+ATOM 1492 C CD2 . LEU B 2 60 ? 73.573 194.461 -7.214 1.00 94.09 ? 61 LEU B CD2 1 60 UNP P40202 61 L
+ATOM 1493 N N . ASP B 2 66 ? 77.746 197.302 -10.293 1.00 81.71 ? 67 ASP B N 1 66 UNP P40202 67 D
+ATOM 1494 C CA . ASP B 2 66 ? 78.961 197.842 -9.686 1.00 89.64 ? 67 ASP B CA 1 66 UNP P40202 67 D
+ATOM 1495 C C . ASP B 2 66 ? 78.656 198.614 -8.409 1.00 89.42 ? 67 ASP B C 1 66 UNP P40202 67 D
+ATOM 1496 O O . ASP B 2 66 ? 77.964 199.633 -8.440 1.00 93.89 ? 67 ASP B O 1 66 UNP P40202 67 D
+ATOM 1497 C CB . ASP B 2 66 ? 79.692 198.758 -10.674 1.00 90.34 ? 67 ASP B CB 1 66 UNP P40202 67 D
+ATOM 1498 C CG . ASP B 2 66 ? 81.077 199.168 -10.184 1.00 96.43 ? 67 ASP B CG 1 66 UNP P40202 67 D
+ATOM 1499 O OD1 . ASP B 2 66 ? 81.573 198.579 -9.197 1.00 97.50 ? 67 ASP B OD1 1 66 UNP P40202 67 D
+ATOM 1500 O OD2 . ASP B 2 66 ? 81.671 200.084 -10.790 1.00 91.98 1 67 ASP B OD2 1 66 UNP P40202 67 D
+ATOM 1501 N N . ALA B 2 67 ? 79.192 198.130 -7.293 1.00 83.80 ? 68 ALA B N 1 67 UNP P40202 68 A
+ATOM 1502 C CA . ALA B 2 67 ? 78.952 198.740 -5.988 1.00 76.26 ? 68 ALA B CA 1 67 UNP P40202 68 A
+ATOM 1503 C C . ALA B 2 67 ? 80.230 198.832 -5.144 1.00 77.37 ? 68 ALA B C 1 67 UNP P40202 68 A
+ATOM 1504 O O . ALA B 2 67 ? 81.026 197.892 -5.106 1.00 66.80 ? 68 ALA B O 1 67 UNP P40202 68 A
+ATOM 1505 C CB . ALA B 2 67 ? 77.881 197.963 -5.239 1.00 77.97 ? 68 ALA B CB 1 67 UNP P40202 68 A
+ATOM 1506 N N . ILE B 2 68 ? 80.429 199.971 -4.484 1.00 73.21 ? 69 ILE B N 1 68 UNP P40202 69 I
+ATOM 1507 C CA . ILE B 2 68 ? 81.567 200.137 -3.585 1.00 69.22 ? 69 ILE B CA 1 68 UNP P40202 69 I
+ATOM 1508 C C . ILE B 2 68 ? 81.118 200.291 -2.135 1.00 68.19 ? 69 ILE B C 1 68 UNP P40202 69 I
+ATOM 1509 O O . ILE B 2 68 ? 80.003 200.758 -1.873 1.00 63.92 ? 69 ILE B O 1 68 UNP P40202 69 I
+ATOM 1510 C CB . ILE B 2 68 ? 82.428 201.349 -3.971 1.00 66.59 ? 69 ILE B CB 1 68 UNP P40202 69 I
+ATOM 1511 C CG1 . ILE B 2 68 ? 81.576 202.618 -3.968 1.00 62.71 ? 69 ILE B CG1 1 68 UNP P40202 69 I
+ATOM 1512 C CG2 . ILE B 2 68 ? 83.060 201.138 -5.338 1.00 71.98 ? 69 ILE B CG2 1 68 UNP P40202 69 I
+ATOM 1513 C CD1 . ILE B 2 68 ? 82.332 203.841 -3.543 1.00 73.90 ? 69 ILE B CD1 1 68 UNP P40202 69 I
+ATOM 1514 N N . ILE B 2 69 ? 81.983 199.882 -1.205 1.00 64.50 ? 70 ILE B N 1 69 UNP P40202 70 I
+ATOM 1515 C CA . ILE B 2 69 ? 81.782 200.170 0.210 1.00 60.09 ? 70 ILE B CA 1 69 UNP P40202 70 I
+ATOM 1516 C C . ILE B 2 69 ? 81.897 201.687 0.392 1.00 56.88 ? 70 ILE B C 1 69 UNP P40202 70 I
+ATOM 1517 O O . ILE B 2 69 ? 82.796 202.335 -0.150 1.00 54.58 ? 70 ILE B O 1 69 UNP P40202 70 I
+ATOM 1518 C CB . ILE B 2 69 ? 82.797 199.410 1.129 1.00 58.30 ? 70 ILE B CB 1 69 UNP P40202 70 I
+ATOM 1519 C CG1 . ILE B 2 69 ? 82.171 199.100 2.488 1.00 58.58 ? 70 ILE B CG1 1 69 UNP P40202 70 I
+ATOM 1520 C CG2 . ILE B 2 69 ? 84.089 200.190 1.347 1.00 53.34 ? 70 ILE B CG2 1 69 UNP P40202 70 I
+ATOM 1521 C CD1 . ILE B 2 69 ? 80.986 198.190 2.405 1.00 73.12 ? 70 ILE B CD1 1 69 UNP P40202 70 I
+ATOM 1522 N N . ARG B 2 70 ? 80.969 202.254 1.147 1.00 51.56 ? 71 ARG B N 1 70 UNP P40202 71 R
+ATOM 1523 C CA . ARG B 2 70 ? 80.956 203.694 1.340 1.00 58.83 ? 71 ARG B CA 1 70 UNP P40202 71 R
+ATOM 1524 C C . ARG B 2 70 ? 80.842 203.959 2.831 1.00 55.17 ? 71 ARG B C 1 70 UNP P40202 71 R
+ATOM 1525 O O . ARG B 2 70 ? 80.510 203.055 3.606 1.00 48.04 ? 71 ARG B O 1 70 UNP P40202 71 R
+ATOM 1526 C CB . ARG B 2 70 ? 79.795 204.345 0.574 1.00 57.99 ? 71 ARG B CB 1 70 UNP P40202 71 R
+ATOM 1527 C CG . ARG B 2 70 ? 80.062 205.775 0.123 1.00 63.95 ? 71 ARG B CG 1 70 UNP P40202 71 R
+ATOM 1528 C CD . ARG B 2 70 ? 78.929 206.306 -0.758 1.00 72.94 ? 71 ARG B CD 1 70 UNP P40202 71 R
+ATOM 1529 N NE . ARG B 2 70 ? 78.607 207.706 -0.495 1.00 67.17 ? 71 ARG B NE 1 70 UNP P40202 71 R
+ATOM 1530 C CZ . ARG B 2 70 ? 78.137 208.156 0.666 1.00 72.54 ? 71 ARG B CZ 1 70 UNP P40202 71 R
+ATOM 1531 N NH1 . ARG B 2 70 ? 77.942 207.316 1.675 1.00 70.93 1 71 ARG B NH1 1 70 UNP P40202 71 R
+ATOM 1532 N NH2 . ARG B 2 70 ? 77.874 209.447 0.823 1.00 71.74 ? 71 ARG B NH2 1 70 UNP P40202 71 R
+ATOM 1533 N N . GLY B 2 71 ? 81.147 205.186 3.232 1.00 51.40 ? 72 GLY B N 1 71 UNP P40202 72 G
+ATOM 1534 C CA . GLY B 2 71 ? 81.033 205.570 4.621 1.00 50.78 ? 72 GLY B CA 1 71 UNP P40202 72 G
+ATOM 1535 C C . GLY B 2 71 ? 79.603 205.924 4.949 1.00 63.28 ? 72 GLY B C 1 71 UNP P40202 72 G
+ATOM 1536 O O . GLY B 2 71 ? 78.895 206.482 4.113 1.00 66.28 ? 72 GLY B O 1 71 UNP P40202 72 G
+ATOM 1537 N N . ALA B 2 72 ? 79.168 205.575 6.154 1.00 64.86 ? 73 ALA B N 1 72 UNP P40202 73 A
+ATOM 1538 C CA . ALA B 2 72 ? 77.913 206.086 6.693 1.00 73.21 ? 73 ALA B CA 1 72 UNP P40202 73 A
+ATOM 1539 C C . ALA B 2 72 ? 78.073 207.567 7.062 1.00 79.28 ? 73 ALA B C 1 72 UNP P40202 73 A
+ATOM 1540 O O . ALA B 2 72 ? 79.101 208.178 6.771 1.00 83.50 ? 73 ALA B O 1 72 UNP P40202 73 A
+ATOM 1541 C CB . ALA B 2 72 ? 77.485 205.275 7.898 1.00 75.44 ? 73 ALA B CB 1 72 UNP P40202 73 A
+ATOM 1542 N N . GLY B 2 73 ? 77.054 208.159 7.674 1.00 82.17 ? 74 GLY B N 1 73 UNP P40202 74 G
+ATOM 1543 C CA . GLY B 2 73 ? 77.154 209.543 8.115 1.00 89.81 ? 74 GLY B CA 1 73 UNP P40202 74 G
+ATOM 1544 C C . GLY B 2 73 ? 77.813 209.702 9.481 1.00 84.78 ? 74 GLY B C 1 73 UNP P40202 74 G
+ATOM 1545 O O . GLY B 2 73 ? 78.172 210.814 9.884 1.00 76.05 ? 74 GLY B O 1 73 UNP P40202 74 G
+ATOM 1546 N N . LYS B 2 74 ? 77.932 208.582 10.195 1.00 81.85 ? 75 LYS B N 1 74 UNP P40202 75 K
+ATOM 1547 C CA . LYS B 2 74 ? 78.513 208.526 11.539 1.00 78.39 ? 75 LYS B CA 1 74 UNP P40202 75 K
+ATOM 1548 C C . LYS B 2 74 ? 79.856 209.244 11.623 1.00 77.30 ? 75 LYS B C 1 74 UNP P40202 75 K
+ATOM 1549 O O . LYS B 2 74 ? 80.746 209.010 10.802 1.00 77.19 ? 75 LYS B O 1 74 UNP P40202 75 K
+ATOM 1550 C CB . LYS B 2 74 ? 78.663 207.071 11.985 1.00 79.94 ? 75 LYS B CB 1 74 UNP P40202 75 K
+ATOM 1551 C CG . LYS B 2 74 ? 77.328 206.358 12.165 1.00 89.22 ? 75 LYS B CG 1 74 UNP P40202 75 K
+ATOM 1552 C CD . LYS B 2 74 ? 77.463 204.860 11.976 1.00 88.63 ? 75 LYS B CD 1 74 UNP P40202 75 K
+ATOM 1553 C CE . LYS B 2 74 ? 78.515 204.301 12.931 1.00 86.02 ? 75 LYS B CE 1 74 UNP P40202 75 K
+ATOM 1554 N NZ . LYS B 2 74 ? 78.001 204.220 14.331 1.00 91.88 1 75 LYS B NZ 1 74 UNP P40202 75 K
+ATOM 1555 N N . PRO B 2 75 ? 80.010 210.114 12.632 1.00 72.11 ? 76 PRO B N 1 75 UNP P40202 76 P
+ATOM 1556 C CA . PRO B 2 75 ? 81.204 210.958 12.733 1.00 68.17 ? 76 PRO B CA 1 75 UNP P40202 76 P
+ATOM 1557 C C . PRO B 2 75 ? 82.437 210.169 13.148 1.00 64.53 ? 76 PRO B C 1 75 UNP P40202 76 P
+ATOM 1558 O O . PRO B 2 75 ? 82.342 209.304 14.024 1.00 54.96 ? 76 PRO B O 1 75 UNP P40202 76 P
+ATOM 1559 C CB . PRO B 2 75 ? 80.830 211.985 13.803 1.00 67.96 ? 76 PRO B CB 1 75 UNP P40202 76 P
+ATOM 1560 C CG . PRO B 2 75 ? 79.680 211.413 14.536 1.00 76.73 ? 76 PRO B CG 1 75 UNP P40202 76 P
+ATOM 1561 C CD . PRO B 2 75 ? 79.110 210.255 13.786 1.00 68.32 ? 76 PRO B CD 1 75 UNP P40202 76 P
+ATOM 1562 N N . ASN B 2 76 ? 83.570 210.483 12.516 1.00 58.54 ? 77 ASN B N 1 76 UNP P40202 77 N
+ATOM 1563 C CA . ASN B 2 76 ? 84.842 209.788 12.736 1.00 57.93 ? 77 ASN B CA 1 76 UNP P40202 77 N
+ATOM 1564 C C . ASN B 2 76 ? 84.739 208.269 12.587 1.00 53.74 ? 77 ASN B C 1 76 UNP P40202 77 N
+ATOM 1565 O O . ASN B 2 76 ? 85.279 207.507 13.394 1.00 51.83 ? 77 ASN B O 1 76 UNP P40202 77 N
+ATOM 1566 C CB . ASN B 2 76 ? 85.416 210.151 14.116 1.00 50.40 ? 77 ASN B CB 1 76 UNP P40202 77 N
+ATOM 1567 C CG . ASN B 2 76 ? 85.568 211.671 14.307 1.00 67.99 ? 77 ASN B CG 1 76 UNP P40202 77 N
+ATOM 1568 O OD1 . ASN B 2 76 ? 86.368 212.339 13.620 1.00 57.15 ? 77 ASN B OD1 1 76 UNP P40202 77 N
+ATOM 1569 N ND2 . ASN B 2 76 ? 84.789 212.223 15.240 1.00 68.62 ? 77 ASN B ND2 1 76 UNP P40202 77 N
+ATOM 1570 N N . SER B 2 77 ? 84.039 207.842 11.542 1.00 42.67 ? 78 SER B N 1 77 UNP P40202 78 S
+ATOM 1571 C CA . SER B 2 77 ? 83.851 206.430 11.265 1.00 49.52 ? 78 SER B CA 1 77 UNP P40202 78 S
+ATOM 1572 C C . SER B 2 77 ? 84.586 206.024 9.981 1.00 51.57 ? 78 SER B C 1 77 UNP P40202 78 S
+ATOM 1573 O O . SER B 2 77 ? 84.827 204.833 9.739 1.00 45.00 ? 78 SER B O 1 77 UNP P40202 78 S
+ATOM 1574 C CB . SER B 2 77 ? 82.350 206.101 11.144 1.00 54.40 ? 78 SER B CB 1 77 UNP P40202 78 S
+ATOM 1575 O OG . SER B 2 77 ? 81.747 206.743 10.024 1.00 59.32 ? 78 SER B OG 1 77 UNP P40202 78 S
+ATOM 1576 N N . SER B 2 78 ? 84.971 207.010 9.178 1.00 34.66 ? 79 SER B N 1 78 UNP P40202 79 S
+ATOM 1577 C CA . SER B 2 78 ? 85.607 206.701 7.910 1.00 41.07 ? 79 SER B CA 1 78 UNP P40202 79 S
+ATOM 1578 C C . SER B 2 78 ? 87.013 207.235 7.804 1.00 39.62 ? 79 SER B C 1 78 UNP P40202 79 S
+ATOM 1579 O O . SER B 2 78 ? 87.308 208.360 8.190 1.00 39.21 ? 79 SER B O 1 78 UNP P40202 79 S
+ATOM 1580 C CB . SER B 2 78 ? 84.786 207.257 6.736 1.00 38.59 ? 79 SER B CB 1 78 UNP P40202 79 S
+ATOM 1581 O OG . SER B 2 78 ? 83.549 206.584 6.598 1.00 52.69 ? 79 SER B OG 1 78 UNP P40202 79 S
+ATOM 1582 N N . ALA B 2 79 ? 87.871 206.435 7.205 1.00 36.71 ? 80 ALA B N 1 79 UNP P40202 80 A
+ATOM 1583 C CA . ALA B 2 79 ? 89.222 206.882 6.957 1.00 41.98 ? 80 ALA B CA 1 79 UNP P40202 80 A
+ATOM 1584 C C . ALA B 2 79 ? 89.745 206.420 5.590 1.00 39.72 ? 80 ALA B C 1 79 UNP P40202 80 A
+ATOM 1585 O O . ALA B 2 79 ? 89.176 205.548 4.933 1.00 35.03 ? 80 ALA B O 1 79 UNP P40202 80 A
+ATOM 1586 C CB . ALA B 2 79 ? 90.137 206.409 8.072 1.00 28.28 ? 80 ALA B CB 1 79 UNP P40202 80 A
+ATOM 1587 N N . VAL B 2 80 ? 90.836 207.039 5.169 1.00 40.88 ? 81 VAL B N 1 80 UNP P40202 81 V
+ATOM 1588 C CA . VAL B 2 80 ? 91.541 206.634 3.971 1.00 32.42 ? 81 VAL B CA 1 80 UNP P40202 81 V
+ATOM 1589 C C . VAL B 2 80 ? 93.067 206.677 4.202 1.00 39.06 ? 81 VAL B C 1 80 UNP P40202 81 V
+ATOM 1590 O O . VAL B 2 80 ? 93.585 207.425 5.049 1.00 35.50 ? 81 VAL B O 1 80 UNP P40202 81 V
+ATOM 1591 C CB . VAL B 2 80 ? 91.145 207.518 2.774 1.00 36.31 ? 81 VAL B CB 1 80 UNP P40202 81 V
+ATOM 1592 C CG1 . VAL B 2 80 ? 91.848 208.867 2.840 1.00 36.32 ? 81 VAL B CG1 1 80 UNP P40202 81 V
+ATOM 1593 C CG2 . VAL B 2 80 ? 91.437 206.814 1.479 1.00 38.67 ? 81 VAL B CG2 1 80 UNP P40202 81 V
+ATOM 1594 N N . ALA B 2 81 ? 93.780 205.831 3.470 1.00 42.31 ? 82 ALA B N 1 81 UNP P40202 82 A
+ATOM 1595 C CA . ALA B 2 81 ? 95.225 205.896 3.432 1.00 34.48 ? 82 ALA B CA 1 81 UNP P40202 82 A
+ATOM 1596 C C . ALA B 2 81 ? 95.705 205.742 1.991 1.00 35.04 ? 82 ALA B C 1 81 UNP P40202 82 A
+ATOM 1597 O O . ALA B 2 81 ? 95.472 204.717 1.342 1.00 34.86 ? 82 ALA B O 1 81 UNP P40202 82 A
+ATOM 1598 C CB . ALA B 2 81 ? 95.828 204.836 4.327 1.00 33.12 ? 82 ALA B CB 1 81 UNP P40202 82 A
+ATOM 1599 N N . ILE B 2 82 ? 96.368 206.778 1.498 1.00 32.43 ? 83 ILE B N 1 82 UNP P40202 83 I
+ATOM 1600 C CA . ILE B 2 82 ? 96.962 206.744 0.176 1.00 32.47 ? 83 ILE B CA 1 82 UNP P40202 83 I
+ATOM 1601 C C . ILE B 2 82 ? 98.352 206.169 0.327 1.00 36.82 ? 83 ILE B C 1 82 UNP P40202 83 I
+ATOM 1602 O O . ILE B 2 82 ? 99.183 206.740 1.017 1.00 39.14 ? 83 ILE B O 1 82 UNP P40202 83 I
+ATOM 1603 C CB . ILE B 2 82 ? 97.030 208.142 -0.477 1.00 37.81 ? 83 ILE B CB 1 82 UNP P40202 83 I
+ATOM 1604 C CG1 . ILE B 2 82 ? 95.652 208.816 -0.475 1.00 36.16 ? 83 ILE B CG1 1 82 UNP P40202 83 I
+ATOM 1605 C CG2 . ILE B 2 82 ? 97.563 208.044 -1.923 1.00 32.96 ? 83 ILE B CG2 1 82 UNP P40202 83 I
+ATOM 1606 C CD1 . ILE B 2 82 ? 95.704 210.256 -0.977 1.00 28.19 ? 83 ILE B CD1 1 82 UNP P40202 83 I
+ATOM 1607 N N . LEU B 2 83 ? 98.595 205.030 -0.311 1.00 35.77 ? 84 LEU B N 1 83 UNP P40202 84 L
+ATOM 1608 C CA . LEU B 2 83 ? 99.832 204.280 -0.115 1.00 37.82 ? 84 LEU B CA 1 83 UNP P40202 84 L
+ATOM 1609 C C . LEU B 2 83 ? 100.853 204.553 -1.211 1.00 37.94 ? 84 LEU B C 1 83 UNP P40202 84 L
+ATOM 1610 O O . LEU B 2 83 ? 100.624 204.234 -2.368 1.00 41.15 ? 84 LEU B O 1 83 UNP P40202 84 L
+ATOM 1611 C CB . LEU B 2 83 ? 99.528 202.785 -0.060 1.00 37.14 ? 84 LEU B CB 1 83 UNP P40202 84 L
+ATOM 1612 C CG . LEU B 2 83 ? 98.274 202.514 0.754 1.00 32.12 ? 84 LEU B CG 1 83 UNP P40202 84 L
+ATOM 1613 C CD1 . LEU B 2 83 ? 97.942 201.052 0.648 1.00 28.30 ? 84 LEU B CD1 1 83 UNP P40202 84 L
+ATOM 1614 C CD2 . LEU B 2 83 ? 98.477 202.953 2.198 1.00 35.45 ? 84 LEU B CD2 1 83 UNP P40202 84 L
+ATOM 1615 N N . GLU B 2 84 ? 101.974 205.148 -0.832 1.00 38.46 ? 85 GLU B N 1 84 UNP P40202 85 E
+ATOM 1616 C CA . GLU B 2 84 ? 103.012 205.556 -1.767 1.00 41.49 ? 85 GLU B CA 1 84 UNP P40202 85 E
+ATOM 1617 C C . GLU B 2 84 ? 104.345 204.905 -1.440 1.00 45.74 ? 85 GLU B C 1 84 UNP P40202 85 E
+ATOM 1618 O O . GLU B 2 84 ? 104.652 204.692 -0.247 1.00 40.55 ? 85 GLU B O 1 84 UNP P40202 85 E
+ATOM 1619 C CB . GLU B 2 84 ? 103.170 207.088 -1.732 1.00 43.16 ? 85 GLU B CB 1 84 UNP P40202 85 E
+ATOM 1620 C CG . GLU B 2 84 ? 102.084 207.855 -2.462 1.00 53.66 ? 85 GLU B CG 1 84 UNP P40202 85 E
+ATOM 1621 C CD . GLU B 2 84 ? 102.146 209.373 -2.239 1.00 62.69 ? 85 GLU B CD 1 84 UNP P40202 85 E
+ATOM 1622 O OE1 . GLU B 2 84 ? 102.686 210.087 -3.116 1.00 59.55 ? 85 GLU B OE1 1 84 UNP P40202 85 E
+ATOM 1623 O OE2 . GLU B 2 84 ? 101.663 209.851 -1.186 1.00 62.18 1 85 GLU B OE2 1 84 UNP P40202 85 E
+ATOM 1624 N N . THR B 2 85 ? 105.159 204.635 -2.469 1.00 38.78 ? 86 THR B N 1 85 UNP P40202 86 T
+ATOM 1625 C CA . THR B 2 85 ? 106.522 204.174 -2.217 1.00 38.78 ? 86 THR B CA 1 85 UNP P40202 86 T
+ATOM 1626 C C . THR B 2 85 ? 107.316 205.338 -1.657 1.00 41.03 ? 86 THR B C 1 85 UNP P40202 86 T
+ATOM 1627 O O . THR B 2 85 ? 107.055 206.492 -1.959 1.00 51.74 ? 86 THR B O 1 85 UNP P40202 86 T
+ATOM 1628 C CB . THR B 2 85 ? 107.250 203.639 -3.474 1.00 40.64 ? 86 THR B CB 1 85 UNP P40202 86 T
+ATOM 1629 O OG1 . THR B 2 85 ? 107.284 204.666 -4.471 1.00 40.02 ? 86 THR B OG1 1 85 UNP P40202 86 T
+ATOM 1630 C CG2 . THR B 2 85 ? 106.571 202.399 -4.044 1.00 38.31 ? 86 THR B CG2 1 85 UNP P40202 86 T
+ATOM 1631 N N . PHE B 2 86 ? 108.284 205.022 -0.822 1.00 51.39 ? 87 PHE B N 1 86 UNP P40202 87 F
+ATOM 1632 C CA . PHE B 2 86 ? 109.148 206.029 -0.250 1.00 49.14 ? 87 PHE B CA 1 86 UNP P40202 87 F
+ATOM 1633 C C . PHE B 2 86 ? 110.549 205.955 -0.825 1.00 51.32 ? 87 PHE B C 1 86 UNP P40202 87 F
+ATOM 1634 O O . PHE B 2 86 ? 111.189 206.976 -1.031 1.00 52.17 ? 87 PHE B O 1 86 UNP P40202 87 F
+ATOM 1635 C CB . PHE B 2 86 ? 109.221 205.903 1.266 1.00 45.16 ? 87 PHE B CB 1 86 UNP P40202 87 F
+ATOM 1636 C CG . PHE B 2 86 ? 110.223 206.823 1.866 1.00 48.90 ? 87 PHE B CG 1 86 UNP P40202 87 F
+ATOM 1637 C CD1 . PHE B 2 86 ? 109.941 208.177 2.001 1.00 49.81 ? 87 PHE B CD1 1 86 UNP P40202 87 F
+ATOM 1638 C CD2 . PHE B 2 86 ? 111.472 206.357 2.238 1.00 46.23 ? 87 PHE B CD2 1 86 UNP P40202 87 F
+ATOM 1639 C CE1 . PHE B 2 86 ? 110.880 209.051 2.528 1.00 46.01 ? 87 PHE B CE1 1 86 UNP P40202 87 F
+ATOM 1640 C CE2 . PHE B 2 86 ? 112.419 207.224 2.769 1.00 52.85 ? 87 PHE B CE2 1 86 UNP P40202 87 F
+ATOM 1641 C CZ . PHE B 2 86 ? 112.122 208.575 2.916 1.00 51.40 ? 87 PHE B CZ 1 86 UNP P40202 87 F
+ATOM 1642 N N . GLN B 2 87 ? 111.063 204.740 -0.969 1.00 53.15 ? 88 GLN B N 1 87 UNP P40202 88 Q
+ATOM 1643 C CA . GLN B 2 87 ? 112.362 204.530 -1.607 1.00 55.54 ? 88 GLN B CA 1 87 UNP P40202 88 Q
+ATOM 1644 C C . GLN B 2 87 ? 112.245 204.455 -3.110 1.00 59.11 ? 88 GLN B C 1 87 UNP P40202 88 Q
+ATOM 1645 O O . GLN B 2 87 ? 111.154 204.247 -3.652 1.00 55.99 ? 88 GLN B O 1 87 UNP P40202 88 Q
+ATOM 1646 C CB . GLN B 2 87 ? 113.030 203.262 -1.084 1.00 49.23 ? 88 GLN B CB 1 87 UNP P40202 88 Q
+ATOM 1647 C CG . GLN B 2 87 ? 113.987 203.576 0.006 1.00 62.53 ? 88 GLN B CG 1 87 UNP P40202 88 Q
+ATOM 1648 C CD . GLN B 2 87 ? 113.848 202.631 1.147 1.00 75.93 ? 88 GLN B CD 1 87 UNP P40202 88 Q
+ATOM 1649 O OE1 . GLN B 2 87 ? 113.082 201.665 1.074 1.00 71.21 ? 88 GLN B OE1 1 87 UNP P40202 88 Q
+ATOM 1650 N NE2 . GLN B 2 87 ? 114.537 202.928 2.245 1.00 79.34 ? 88 GLN B NE2 1 87 UNP P40202 88 Q
+ATOM 1651 N N . LYS B 2 88 ? 113.375 204.677 -3.773 1.00 68.74 ? 89 LYS B N 1 88 UNP P40202 89 K
+ATOM 1652 C CA . LYS B 2 88 ? 113.505 204.471 -5.210 1.00 61.45 ? 89 LYS B CA 1 88 UNP P40202 89 K
+ATOM 1653 C C . LYS B 2 88 ? 113.950 203.021 -5.375 1.00 60.78 ? 89 LYS B C 1 88 UNP P40202 89 K
+ATOM 1654 O O . LYS B 2 88 ? 114.901 202.574 -4.727 1.00 63.65 ? 89 LYS B O 1 88 UNP P40202 89 K
+ATOM 1655 C CB . LYS B 2 88 ? 114.497 205.476 -5.808 1.00 66.51 ? 89 LYS B CB 1 88 UNP P40202 89 K
+ATOM 1656 C CG . LYS B 2 88 ? 114.734 205.413 -7.312 1.00 83.02 ? 89 LYS B CG 1 88 UNP P40202 89 K
+ATOM 1657 C CD . LYS B 2 88 ? 115.802 206.447 -7.705 1.00 84.30 ? 89 LYS B CD 1 88 UNP P40202 89 K
+ATOM 1658 C CE . LYS B 2 88 ? 116.289 206.295 -9.142 1.00 95.89 ? 89 LYS B CE 1 88 UNP P40202 89 K
+ATOM 1659 N NZ . LYS B 2 88 ? 117.389 207.262 -9.439 1.00 72.76 1 89 LYS B NZ 1 88 UNP P40202 89 K
+ATOM 1660 N N . TYR B 2 89 ? 113.214 202.257 -6.171 1.00 65.01 ? 90 TYR B N 1 89 UNP P40202 90 Y
+ATOM 1661 C CA . TYR B 2 89 ? 113.586 200.867 -6.407 1.00 65.94 ? 90 TYR B CA 1 89 UNP P40202 90 Y
+ATOM 1662 C C . TYR B 2 89 ? 114.069 200.680 -7.824 1.00 64.91 ? 90 TYR B C 1 89 UNP P40202 90 Y
+ATOM 1663 O O . TYR B 2 89 ? 113.499 201.237 -8.761 1.00 65.96 ? 90 TYR B O 1 89 UNP P40202 90 Y
+ATOM 1664 C CB . TYR B 2 89 ? 112.419 199.920 -6.148 1.00 63.34 ? 90 TYR B CB 1 89 UNP P40202 90 Y
+ATOM 1665 C CG . TYR B 2 89 ? 111.921 199.927 -4.736 1.00 56.50 ? 90 TYR B CG 1 89 UNP P40202 90 Y
+ATOM 1666 C CD1 . TYR B 2 89 ? 112.488 199.101 -3.779 1.00 51.86 ? 90 TYR B CD1 1 89 UNP P40202 90 Y
+ATOM 1667 C CD2 . TYR B 2 89 ? 110.866 200.742 -4.364 1.00 50.25 ? 90 TYR B CD2 1 89 UNP P40202 90 Y
+ATOM 1668 C CE1 . TYR B 2 89 ? 112.031 199.101 -2.475 1.00 52.23 ? 90 TYR B CE1 1 89 UNP P40202 90 Y
+ATOM 1669 C CE2 . TYR B 2 89 ? 110.398 200.748 -3.069 1.00 56.33 ? 90 TYR B CE2 1 89 UNP P40202 90 Y
+ATOM 1670 C CZ . TYR B 2 89 ? 110.981 199.925 -2.131 1.00 50.68 ? 90 TYR B CZ 1 89 UNP P40202 90 Y
+ATOM 1671 O OH . TYR B 2 89 ? 110.503 199.928 -0.855 1.00 46.12 ? 90 TYR B OH 1 89 UNP P40202 90 Y
+ATOM 1672 N N . THR B 2 90 ? 115.105 199.869 -7.972 1.00 71.01 ? 91 THR B N 1 90 UNP P40202 91 T
+ATOM 1673 C CA . THR B 2 90 ? 115.628 199.529 -9.281 1.00 69.19 ? 91 THR B CA 1 90 UNP P40202 91 T
+ATOM 1674 C C . THR B 2 90 ? 114.538 198.921 -10.136 1.00 67.47 ? 91 THR B C 1 90 UNP P40202 91 T
+ATOM 1675 O O . THR B 2 90 ? 114.372 199.307 -11.281 1.00 69.16 ? 91 THR B O 1 90 UNP P40202 91 T
+ATOM 1676 C CB . THR B 2 90 ? 116.815 198.569 -9.172 1.00 76.20 ? 91 THR B CB 1 90 UNP P40202 91 T
+ATOM 1677 O OG1 . THR B 2 90 ? 117.834 199.189 -8.383 1.00 68.93 ? 91 THR B OG1 1 90 UNP P40202 91 T
+ATOM 1678 C CG2 . THR B 2 90 ? 117.380 198.261 -10.541 1.00 80.53 ? 91 THR B CG2 1 90 UNP P40202 91 T
+ATOM 1679 N N . ILE B 2 91 ? 113.786 197.984 -9.568 1.00 66.65 ? 92 ILE B N 1 91 UNP P40202 92 I
+ATOM 1680 C CA . ILE B 2 91 ? 112.726 197.285 -10.299 1.00 66.95 ? 92 ILE B CA 1 91 UNP P40202 92 I
+ATOM 1681 C C . ILE B 2 91 ? 111.479 198.126 -10.562 1.00 63.18 ? 92 ILE B C 1 91 UNP P40202 92 I
+ATOM 1682 O O . ILE B 2 91 ? 110.575 197.706 -11.286 1.00 57.87 ? 92 ILE B O 1 91 UNP P40202 92 I
+ATOM 1683 C CB . ILE B 2 91 ? 112.274 196.040 -9.553 1.00 68.10 ? 92 ILE B CB 1 91 UNP P40202 92 I
+ATOM 1684 C CG1 . ILE B 2 91 ? 111.616 196.449 -8.233 1.00 58.18 ? 92 ILE B CG1 1 91 UNP P40202 92 I
+ATOM 1685 C CG2 . ILE B 2 91 ? 113.455 195.110 -9.343 1.00 60.54 ? 92 ILE B CG2 1 91 UNP P40202 92 I
+ATOM 1686 C CD1 . ILE B 2 91 ? 110.987 195.313 -7.506 1.00 64.95 ? 92 ILE B CD1 1 91 UNP P40202 92 I
+ATOM 1687 N N . ASP B 2 92 ? 111.433 199.304 -9.958 1.00 65.12 ? 93 ASP B N 1 92 UNP P40202 93 D
+ATOM 1688 C CA . ASP B 2 92 ? 110.260 200.162 -10.027 1.00 66.23 ? 93 ASP B CA 1 92 UNP P40202 93 D
+ATOM 1689 C C . ASP B 2 92 ? 110.534 201.339 -10.953 1.00 70.51 ? 93 ASP B C 1 92 UNP P40202 93 D
+ATOM 1690 O O . ASP B 2 92 ? 111.177 202.318 -10.577 1.00 75.08 ? 93 ASP B O 1 92 UNP P40202 93 D
+ATOM 1691 C CB . ASP B 2 92 ? 109.887 200.649 -8.623 1.00 67.93 ? 93 ASP B CB 1 92 UNP P40202 93 D
+ATOM 1692 C CG . ASP B 2 92 ? 108.443 201.091 -8.512 1.00 72.84 ? 93 ASP B CG 1 92 UNP P40202 93 D
+ATOM 1693 O OD1 . ASP B 2 92 ? 107.865 201.530 -9.528 1.00 64.79 ? 93 ASP B OD1 1 92 UNP P40202 93 D
+ATOM 1694 O OD2 . ASP B 2 92 ? 107.889 201.001 -7.390 1.00 67.26 1 93 ASP B OD2 1 92 UNP P40202 93 D
+ATOM 1695 N N . GLN B 2 93 ? 110.050 201.232 -12.179 1.00 70.98 ? 94 GLN B N 1 93 UNP P40202 94 Q
+ATOM 1696 C CA . GLN B 2 93 ? 110.339 202.248 -13.169 1.00 77.77 ? 94 GLN B CA 1 93 UNP P40202 94 Q
+ATOM 1697 C C . GLN B 2 93 ? 109.128 203.136 -13.469 1.00 79.08 ? 94 GLN B C 1 93 UNP P40202 94 Q
+ATOM 1698 O O . GLN B 2 93 ? 109.200 204.024 -14.314 1.00 75.87 ? 94 GLN B O 1 93 UNP P40202 94 Q
+ATOM 1699 C CB . GLN B 2 93 ? 110.853 201.572 -14.442 1.00 82.38 ? 94 GLN B CB 1 93 UNP P40202 94 Q
+ATOM 1700 C CG . GLN B 2 93 ? 112.168 200.823 -14.226 1.00 69.44 ? 94 GLN B CG 1 93 UNP P40202 94 Q
+ATOM 1701 C CD . GLN B 2 93 ? 113.286 201.735 -13.730 1.00 80.59 ? 94 GLN B CD 1 93 UNP P40202 94 Q
+ATOM 1702 O OE1 . GLN B 2 93 ? 113.285 202.939 -13.983 1.00 85.64 ? 94 GLN B OE1 1 93 UNP P40202 94 Q
+ATOM 1703 N NE2 . GLN B 2 93 ? 114.240 201.163 -13.011 1.00 81.28 ? 94 GLN B NE2 1 93 UNP P40202 94 Q
+ATOM 1704 N N . LYS B 2 94 ? 108.036 202.925 -12.738 1.00 75.69 ? 95 LYS B N 1 94 UNP P40202 95 K
+ATOM 1705 C CA . LYS B 2 94 ? 106.873 203.808 -12.819 1.00 75.83 ? 95 LYS B CA 1 94 UNP P40202 95 K
+ATOM 1706 C C . LYS B 2 94 ? 107.181 205.136 -12.125 1.00 72.35 ? 95 LYS B C 1 94 UNP P40202 95 K
+ATOM 1707 O O . LYS B 2 94 ? 107.152 205.219 -10.895 1.00 72.05 ? 95 LYS B O 1 94 UNP P40202 95 K
+ATOM 1708 C CB . LYS B 2 94 ? 105.651 203.131 -12.194 1.00 68.53 ? 95 LYS B CB 1 94 UNP P40202 95 K
+ATOM 1709 C CG . LYS B 2 94 ? 104.368 203.941 -12.238 1.00 64.21 ? 95 LYS B CG 1 94 UNP P40202 95 K
+ATOM 1710 C CD . LYS B 2 94 ? 103.178 203.077 -11.805 1.00 59.15 ? 95 LYS B CD 1 94 UNP P40202 95 K
+ATOM 1711 C CE . LYS B 2 94 ? 101.858 203.853 -11.795 1.00 59.17 ? 95 LYS B CE 1 94 UNP P40202 95 K
+ATOM 1712 N NZ . LYS B 2 94 ? 101.505 204.449 -13.114 1.00 63.88 1 95 LYS B NZ 1 94 UNP P40202 95 K
+ATOM 1713 N N . LYS B 2 95 ? 107.473 206.173 -12.911 1.00 70.04 ? 96 LYS B N 1 95 UNP P40202 96 K
+ATOM 1714 C CA . LYS B 2 95 ? 107.971 207.426 -12.345 1.00 70.79 ? 96 LYS B CA 1 95 UNP P40202 96 K
+ATOM 1715 C C . LYS B 2 95 ? 106.976 208.572 -12.384 1.00 58.00 ? 96 LYS B C 1 95 UNP P40202 96 K
+ATOM 1716 O O . LYS B 2 95 ? 107.287 209.667 -11.935 1.00 65.94 ? 96 LYS B O 1 95 UNP P40202 96 K
+ATOM 1717 C CB . LYS B 2 95 ? 109.247 207.855 -13.071 1.00 74.43 ? 96 LYS B CB 1 95 UNP P40202 96 K
+ATOM 1718 C CG . LYS B 2 95 ? 110.388 206.882 -12.907 1.00 77.31 ? 96 LYS B CG 1 95 UNP P40202 96 K
+ATOM 1719 C CD . LYS B 2 95 ? 110.729 206.716 -11.432 1.00 82.24 ? 96 LYS B CD 1 95 UNP P40202 96 K
+ATOM 1720 C CE . LYS B 2 95 ? 111.621 205.497 -11.193 1.00 90.10 ? 96 LYS B CE 1 95 UNP P40202 96 K
+ATOM 1721 N NZ . LYS B 2 95 ? 112.945 205.592 -11.877 1.00 86.03 1 96 LYS B NZ 1 95 UNP P40202 96 K
+ATOM 1722 N N . ASP B 2 96 ? 105.775 208.321 -12.887 1.00 60.21 ? 97 ASP B N 1 96 UNP P40202 97 D
+ATOM 1723 C CA . ASP B 2 96 ? 104.777 209.388 -12.970 1.00 69.91 ? 97 ASP B CA 1 96 UNP P40202 97 D
+ATOM 1724 C C . ASP B 2 96 ? 104.062 209.640 -11.635 1.00 65.87 ? 97 ASP B C 1 96 UNP P40202 97 D
+ATOM 1725 O O . ASP B 2 96 ? 103.573 210.749 -11.388 1.00 68.22 ? 97 ASP B O 1 96 UNP P40202 97 D
+ATOM 1726 C CB . ASP B 2 96 ? 103.754 209.090 -14.080 1.00 60.54 ? 97 ASP B CB 1 96 UNP P40202 97 D
+ATOM 1727 C CG . ASP B 2 96 ? 103.047 207.765 -13.898 1.00 70.59 ? 97 ASP B CG 1 96 UNP P40202 97 D
+ATOM 1728 O OD1 . ASP B 2 96 ? 103.609 206.894 -13.196 1.00 62.85 ? 97 ASP B OD1 1 96 UNP P40202 97 D
+ATOM 1729 O OD2 . ASP B 2 96 ? 101.931 207.602 -14.461 1.00 66.93 1 97 ASP B OD2 1 96 UNP P40202 97 D
+ATOM 1730 N N . THR B 2 97 ? 104.026 208.618 -10.777 1.00 62.59 ? 98 THR B N 1 97 UNP P40202 98 T
+ATOM 1731 C CA . THR B 2 97 ? 103.466 208.731 -9.427 1.00 52.09 ? 98 THR B CA 1 97 UNP P40202 98 T
+ATOM 1732 C C . THR B 2 97 ? 104.049 207.634 -8.543 1.00 48.85 ? 98 THR B C 1 97 UNP P40202 98 T
+ATOM 1733 O O . THR B 2 97 ? 104.426 206.575 -9.033 1.00 52.43 ? 98 THR B O 1 97 UNP P40202 98 T
+ATOM 1734 C CB . THR B 2 97 ? 101.907 208.637 -9.427 1.00 54.92 ? 98 THR B CB 1 97 UNP P40202 98 T
+ATOM 1735 O OG1 . THR B 2 97 ? 101.395 208.871 -8.104 1.00 47.47 ? 98 THR B OG1 1 97 UNP P40202 98 T
+ATOM 1736 C CG2 . THR B 2 97 ? 101.424 207.271 -9.954 1.00 49.56 ? 98 THR B CG2 1 97 UNP P40202 98 T
+ATOM 1737 N N . ALA B 2 98 ? 104.149 207.901 -7.245 1.00 54.52 ? 99 ALA B N 1 98 UNP P40202 99 A
+ATOM 1738 C CA . ALA B 2 98 ? 104.595 206.887 -6.282 1.00 45.46 ? 99 ALA B CA 1 98 UNP P40202 99 A
+ATOM 1739 C C . ALA B 2 98 ? 103.412 206.149 -5.636 1.00 41.07 ? 99 ALA B C 1 98 UNP P40202 99 A
+ATOM 1740 O O . ALA B 2 98 ? 103.607 205.249 -4.825 1.00 47.80 ? 99 ALA B O 1 98 UNP P40202 99 A
+ATOM 1741 C CB . ALA B 2 98 ? 105.491 207.527 -5.186 1.00 39.87 ? 99 ALA B CB 1 98 UNP P40202 99 A
+ATOM 1742 N N . VAL B 2 99 ? 102.188 206.535 -5.975 1.00 43.43 ? 100 VAL B N 1 99 UNP P40202 100 V
+ATOM 1743 C CA . VAL B 2 99 ? 101.021 205.837 -5.449 1.00 40.33 ? 100 VAL B CA 1 99 UNP P40202 100 V
+ATOM 1744 C C . VAL B 2 99 ? 100.981 204.417 -6.027 1.00 47.23 ? 100 VAL B C 1 99 UNP P40202 100 V
+ATOM 1745 O O . VAL B 2 99 ? 101.131 204.217 -7.230 1.00 40.32 ? 100 VAL B O 1 99 UNP P40202 100 V
+ATOM 1746 C CB . VAL B 2 99 ? 99.712 206.603 -5.751 1.00 39.04 ? 100 VAL B CB 1 99 UNP P40202 100 V
+ATOM 1747 C CG1 . VAL B 2 99 ? 98.485 205.822 -5.292 1.00 31.09 ? 100 VAL B CG1 1 99 UNP P40202 100 V
+ATOM 1748 C CG2 . VAL B 2 99 ? 99.735 207.975 -5.086 1.00 35.54 ? 100 VAL B CG2 1 99 UNP P40202 100 V
+ATOM 1749 N N . ARG B 2 100 ? 100.827 203.434 -5.144 1.00 41.53 ? 101 ARG B N 1 100 UNP P40202 101 R
+ATOM 1750 C CA . ARG B 2 100 ? 100.723 202.039 -5.546 1.00 46.07 ? 101 ARG B CA 1 100 UNP P40202 101 R
+ATOM 1751 C C . ARG B 2 100 ? 99.432 201.430 -5.011 1.00 41.00 ? 101 ARG B C 1 100 UNP P40202 101 R
+ATOM 1752 O O . ARG B 2 100 ? 98.993 200.380 -5.457 1.00 40.19 ? 101 ARG B O 1 100 UNP P40202 101 R
+ATOM 1753 C CB . ARG B 2 100 ? 101.929 201.249 -5.045 1.00 42.47 ? 101 ARG B CB 1 100 UNP P40202 101 R
+ATOM 1754 C CG . ARG B 2 100 ? 103.279 201.719 -5.587 1.00 43.59 ? 101 ARG B CG 1 100 UNP P40202 101 R
+ATOM 1755 C CD . ARG B 2 100 ? 103.430 201.394 -7.056 1.00 41.91 ? 101 ARG B CD 1 100 UNP P40202 101 R
+ATOM 1756 N NE . ARG B 2 100 ? 104.620 201.996 -7.647 1.00 50.82 ? 101 ARG B NE 1 100 UNP P40202 101 R
+ATOM 1757 C CZ . ARG B 2 100 ? 104.638 203.159 -8.296 1.00 53.28 ? 101 ARG B CZ 1 100 UNP P40202 101 R
+ATOM 1758 N NH1 . ARG B 2 100 ? 103.526 203.860 -8.457 1.00 51.84 1 101 ARG B NH1 1 100 UNP P40202 101 R
+ATOM 1759 N NH2 . ARG B 2 100 ? 105.770 203.621 -8.792 1.00 52.77 ? 101 ARG B NH2 1 100 UNP P40202 101 R
+ATOM 1760 N N . GLY B 2 101 ? 98.829 202.092 -4.038 1.00 40.36 ? 102 GLY B N 1 101 UNP P40202 102 G
+ATOM 1761 C CA . GLY B 2 101 ? 97.682 201.515 -3.377 1.00 34.24 ? 102 GLY B CA 1 101 UNP P40202 102 G
+ATOM 1762 C C . GLY B 2 101 ? 96.819 202.507 -2.654 1.00 36.47 ? 102 GLY B C 1 101 UNP P40202 102 G
+ATOM 1763 O O . GLY B 2 101 ? 97.227 203.634 -2.381 1.00 34.09 ? 102 GLY B O 1 101 UNP P40202 102 G
+ATOM 1764 N N . LEU B 2 102 ? 95.613 202.056 -2.337 1.00 40.94 ? 103 LEU B N 1 102 UNP P40202 103 L
+ATOM 1765 C CA . LEU B 2 102 ? 94.608 202.857 -1.667 1.00 35.67 ? 103 LEU B CA 1 102 UNP P40202 103 L
+ATOM 1766 C C . LEU B 2 102 ? 93.864 202.017 -0.650 1.00 34.47 ? 103 LEU B C 1 102 UNP P40202 103 L
+ATOM 1767 O O . LEU B 2 102 ? 93.330 200.958 -0.979 1.00 39.01 ? 103 LEU B O 1 102 UNP P40202 103 L
+ATOM 1768 C CB . LEU B 2 102 ? 93.614 203.421 -2.675 1.00 36.05 ? 103 LEU B CB 1 102 UNP P40202 103 L
+ATOM 1769 C CG . LEU B 2 102 ? 92.526 204.290 -2.062 1.00 39.87 ? 103 LEU B CG 1 102 UNP P40202 103 L
+ATOM 1770 C CD1 . LEU B 2 102 ? 93.171 205.543 -1.510 1.00 31.22 ? 103 LEU B CD1 1 102 UNP P40202 103 L
+ATOM 1771 C CD2 . LEU B 2 102 ? 91.377 204.595 -3.054 1.00 34.46 ? 103 LEU B CD2 1 102 UNP P40202 103 L
+ATOM 1772 N N . ALA B 2 103 ? 93.798 202.490 0.584 1.00 35.87 ? 104 ALA B N 1 103 UNP P40202 104 A
+ATOM 1773 C CA . ALA B 2 103 ? 92.974 201.802 1.565 1.00 36.82 ? 104 ALA B CA 1 103 UNP P40202 104 A
+ATOM 1774 C C . ALA B 2 103 ? 91.770 202.674 1.882 1.00 33.92 ? 104 ALA B C 1 103 UNP P40202 104 A
+ATOM 1775 O O . ALA B 2 103 ? 91.931 203.814 2.290 1.00 32.26 ? 104 ALA B O 1 103 UNP P40202 104 A
+ATOM 1776 C CB . ALA B 2 103 ? 93.765 201.491 2.830 1.00 34.13 ? 104 ALA B CB 1 103 UNP P40202 104 A
+ATOM 1777 N N . ARG B 2 104 ? 90.571 202.149 1.664 1.00 35.69 ? 105 ARG B N 1 104 UNP P40202 105 R
+ATOM 1778 C CA . ARG B 2 104 ? 89.356 202.810 2.138 1.00 34.03 ? 105 ARG B CA 1 104 UNP P40202 105 R
+ATOM 1779 C C . ARG B 2 104 ? 88.877 202.039 3.336 1.00 39.91 ? 105 ARG B C 1 104 UNP P40202 105 R
+ATOM 1780 O O . ARG B 2 104 ? 88.709 200.816 3.279 1.00 39.83 ? 105 ARG B O 1 104 UNP P40202 105 R
+ATOM 1781 C CB . ARG B 2 104 ? 88.264 202.866 1.070 1.00 37.33 ? 105 ARG B CB 1 104 UNP P40202 105 R
+ATOM 1782 C CG . ARG B 2 104 ? 88.448 203.957 0.033 1.00 42.95 ? 105 ARG B CG 1 104 UNP P40202 105 R
+ATOM 1783 C CD . ARG B 2 104 ? 87.575 203.690 -1.156 1.00 41.52 ? 105 ARG B CD 1 104 UNP P40202 105 R
+ATOM 1784 N NE . ARG B 2 104 ? 87.618 204.769 -2.126 1.00 45.52 ? 105 ARG B NE 1 104 UNP P40202 105 R
+ATOM 1785 C CZ . ARG B 2 104 ? 86.876 204.793 -3.226 1.00 51.41 ? 105 ARG B CZ 1 104 UNP P40202 105 R
+ATOM 1786 N NH1 . ARG B 2 104 ? 86.033 203.805 -3.485 1.00 55.60 1 105 ARG B NH1 1 104 UNP P40202 105 R
+ATOM 1787 N NH2 . ARG B 2 104 ? 86.970 205.808 -4.061 1.00 58.21 ? 105 ARG B NH2 1 104 UNP P40202 105 R
+ATOM 1788 N N . ILE B 2 105 ? 88.655 202.765 4.420 1.00 41.84 ? 106 ILE B N 1 105 UNP P40202 106 I
+ATOM 1789 C CA . ILE B 2 105 ? 88.373 202.174 5.712 1.00 35.42 ? 106 ILE B CA 1 105 UNP P40202 106 I
+ATOM 1790 C C . ILE B 2 105 ? 87.016 202.640 6.217 1.00 38.50 ? 106 ILE B C 1 105 UNP P40202 106 I
+ATOM 1791 O O . ILE B 2 105 ? 86.748 203.836 6.235 1.00 45.12 ? 106 ILE B O 1 105 UNP P40202 106 I
+ATOM 1792 C CB . ILE B 2 105 ? 89.465 202.563 6.718 1.00 42.11 ? 106 ILE B CB 1 105 UNP P40202 106 I
+ATOM 1793 C CG1 . ILE B 2 105 ? 90.854 202.313 6.113 1.00 38.18 ? 106 ILE B CG1 1 105 UNP P40202 106 I
+ATOM 1794 C CG2 . ILE B 2 105 ? 89.269 201.839 8.040 1.00 37.12 ? 106 ILE B CG2 1 105 UNP P40202 106 I
+ATOM 1795 C CD1 . ILE B 2 105 ? 92.008 202.662 7.047 1.00 35.83 ? 106 ILE B CD1 1 105 UNP P40202 106 I
+ATOM 1796 N N . VAL B 2 106 ? 86.148 201.713 6.611 1.00 41.23 ? 107 VAL B N 1 106 UNP P40202 107 V
+ATOM 1797 C CA . VAL B 2 106 ? 84.862 202.098 7.206 1.00 42.23 ? 107 VAL B CA 1 106 UNP P40202 107 V
+ATOM 1798 C C . VAL B 2 106 ? 84.594 201.339 8.495 1.00 45.66 ? 107 VAL B C 1 106 UNP P40202 107 V
+ATOM 1799 O O . VAL B 2 106 ? 84.861 200.142 8.618 1.00 48.49 ? 107 VAL B O 1 106 UNP P40202 107 V
+ATOM 1800 C CB . VAL B 2 106 ? 83.659 201.869 6.237 1.00 40.24 ? 107 VAL B CB 1 106 UNP P40202 107 V
+ATOM 1801 C CG1 . VAL B 2 106 ? 83.777 202.771 5.022 1.00 36.40 ? 107 VAL B CG1 1 106 UNP P40202 107 V
+ATOM 1802 C CG2 . VAL B 2 106 ? 83.584 200.425 5.817 1.00 46.02 ? 107 VAL B CG2 1 106 UNP P40202 107 V
+ATOM 1803 N N . GLN B 2 107 ? 84.065 202.036 9.479 1.00 49.67 ? 108 GLN B N 1 107 UNP P40202 108 Q
+ATOM 1804 C CA . GLN B 2 107 ? 83.672 201.334 10.679 1.00 52.14 ? 108 GLN B CA 1 107 UNP P40202 108 Q
+ATOM 1805 C C . GLN B 2 107 ? 82.333 200.675 10.396 1.00 52.25 ? 108 GLN B C 1 107 UNP P40202 108 Q
+ATOM 1806 O O . GLN B 2 107 ? 81.395 201.305 9.902 1.00 52.86 ? 108 GLN B O 1 107 UNP P40202 108 Q
+ATOM 1807 C CB . GLN B 2 107 ? 83.606 202.259 11.886 1.00 43.41 ? 108 GLN B CB 1 107 UNP P40202 108 Q
+ATOM 1808 C CG . GLN B 2 107 ? 83.362 201.512 13.165 1.00 51.59 ? 108 GLN B CG 1 107 UNP P40202 108 Q
+ATOM 1809 C CD . GLN B 2 107 ? 83.788 202.288 14.397 1.00 59.33 ? 108 GLN B CD 1 107 UNP P40202 108 Q
+ATOM 1810 O OE1 . GLN B 2 107 ? 84.782 203.016 14.386 1.00 53.72 ? 108 GLN B OE1 1 107 UNP P40202 108 Q
+ATOM 1811 N NE2 . GLN B 2 107 ? 83.035 202.128 15.474 1.00 75.36 ? 108 GLN B NE2 1 107 UNP P40202 108 Q
+ATOM 1812 N N . VAL B 2 108 ? 82.268 199.388 10.675 1.00 54.39 ? 109 VAL B N 1 108 UNP P40202 109 V
+ATOM 1813 C CA . VAL B 2 108 ? 81.116 198.602 10.313 1.00 65.16 ? 109 VAL B CA 1 108 UNP P40202 109 V
+ATOM 1814 C C . VAL B 2 108 ? 80.540 197.963 11.572 1.00 67.85 ? 109 VAL B C 1 108 UNP P40202 109 V
+ATOM 1815 O O . VAL B 2 108 ? 79.483 197.341 11.539 1.00 81.65 ? 109 VAL B O 1 108 UNP P40202 109 V
+ATOM 1816 C CB . VAL B 2 108 ? 81.498 197.554 9.234 1.00 62.14 ? 109 VAL B CB 1 108 UNP P40202 109 V
+ATOM 1817 C CG1 . VAL B 2 108 ? 82.319 196.421 9.837 1.00 57.98 ? 109 VAL B CG1 1 108 UNP P40202 109 V
+ATOM 1818 C CG2 . VAL B 2 108 ? 80.266 197.077 8.483 1.00 70.31 ? 109 VAL B CG2 1 108 UNP P40202 109 V
+ATOM 1819 N N . GLY B 2 109 ? 81.218 198.176 12.694 1.00 66.31 ? 110 GLY B N 1 109 UNP P40202 110 G
+ATOM 1820 C CA . GLY B 2 109 ? 80.796 197.609 13.963 1.00 69.22 ? 110 GLY B CA 1 109 UNP P40202 110 G
+ATOM 1821 C C . GLY B 2 109 ? 81.127 198.580 15.074 1.00 69.12 ? 110 GLY B C 1 109 UNP P40202 110 G
+ATOM 1822 O O . GLY B 2 109 ? 81.495 199.712 14.798 1.00 79.32 ? 110 GLY B O 1 109 UNP P40202 110 G
+ATOM 1823 N N . GLU B 2 110 ? 81.023 198.155 16.326 1.00 70.73 ? 111 GLU B N 1 110 UNP P40202 111 E
+ATOM 1824 C CA . GLU B 2 110 ? 81.383 199.039 17.431 1.00 73.61 ? 111 GLU B CA 1 110 UNP P40202 111 E
+ATOM 1825 C C . GLU B 2 110 ? 82.897 198.982 17.630 1.00 67.36 ? 111 GLU B C 1 110 UNP P40202 111 E
+ATOM 1826 O O . GLU B 2 110 ? 83.551 199.989 17.917 1.00 58.06 ? 111 GLU B O 1 110 UNP P40202 111 E
+ATOM 1827 C CB . GLU B 2 110 ? 80.652 198.642 18.712 1.00 75.59 ? 111 GLU B CB 1 110 UNP P40202 111 E
+ATOM 1828 C CG . GLU B 2 110 ? 80.911 199.573 19.883 1.00 82.02 ? 111 GLU B CG 1 110 UNP P40202 111 E
+ATOM 1829 C CD . GLU B 2 110 ? 80.556 198.939 21.221 1.00 97.92 ? 111 GLU B CD 1 110 UNP P40202 111 E
+ATOM 1830 O OE1 . GLU B 2 110 ? 79.970 197.832 21.227 1.00 97.67 ? 111 GLU B OE1 1 110 UNP P40202 111 E
+ATOM 1831 O OE2 . GLU B 2 110 ? 80.862 199.552 22.269 1.00 93.68 1 111 GLU B OE2 1 110 UNP P40202 111 E
+ATOM 1832 N N . ASN B 2 111 ? 83.440 197.779 17.504 1.00 61.50 ? 112 ASN B N 1 111 UNP P40202 112 N
+ATOM 1833 C CA . ASN B 2 111 ? 84.879 197.587 17.444 1.00 60.12 ? 112 ASN B CA 1 111 UNP P40202 112 N
+ATOM 1834 C C . ASN B 2 111 ? 85.224 196.780 16.228 1.00 60.26 ? 112 ASN B C 1 111 UNP P40202 112 N
+ATOM 1835 O O . ASN B 2 111 ? 86.074 195.904 16.292 1.00 63.56 ? 112 ASN B O 1 111 UNP P40202 112 N
+ATOM 1836 C CB . ASN B 2 111 ? 85.400 196.890 18.699 1.00 66.04 ? 112 ASN B CB 1 111 UNP P40202 112 N
+ATOM 1837 C CG . ASN B 2 111 ? 85.360 197.781 19.905 1.00 70.77 ? 112 ASN B CG 1 111 UNP P40202 112 N
+ATOM 1838 O OD1 . ASN B 2 111 ? 86.253 198.602 20.111 1.00 76.58 ? 112 ASN B OD1 1 111 UNP P40202 112 N
+ATOM 1839 N ND2 . ASN B 2 111 ? 84.314 197.639 20.710 1.00 72.74 ? 112 ASN B ND2 1 111 UNP P40202 112 N
+ATOM 1840 N N . LYS B 2 112 ? 84.531 197.048 15.126 1.00 62.80 ? 113 LYS B N 1 112 UNP P40202 113 K
+ATOM 1841 C CA . LYS B 2 112 ? 84.772 196.316 13.891 1.00 59.42 ? 113 LYS B CA 1 112 UNP P40202 113 K
+ATOM 1842 C C . LYS B 2 112 ? 85.022 197.271 12.743 1.00 56.21 ? 113 LYS B C 1 112 UNP P40202 113 K
+ATOM 1843 O O . LYS B 2 112 ? 84.294 198.238 12.545 1.00 61.66 ? 113 LYS B O 1 112 UNP P40202 113 K
+ATOM 1844 C CB . LYS B 2 112 ? 83.589 195.390 13.581 1.00 64.68 ? 113 LYS B CB 1 112 UNP P40202 113 K
+ATOM 1845 C CG . LYS B 2 112 ? 83.396 194.281 14.625 1.00 76.48 ? 113 LYS B CG 1 112 UNP P40202 113 K
+ATOM 1846 C CD . LYS B 2 112 ? 82.098 193.479 14.429 1.00 88.33 ? 113 LYS B CD 1 112 UNP P40202 113 K
+ATOM 1847 C CE . LYS B 2 112 ? 80.882 194.177 15.050 1.00 86.85 ? 113 LYS B CE 1 112 UNP P40202 113 K
+ATOM 1848 N NZ . LYS B 2 112 ? 79.598 193.479 14.724 1.00 101.13 1 113 LYS B NZ 1 112 UNP P40202 113 K
+ATOM 1849 N N . THR B 2 113 ? 86.045 196.991 11.958 1.00 59.30 ? 114 THR B N 1 113 UNP P40202 114 T
+ATOM 1850 C CA . THR B 2 113 ? 86.353 197.873 10.850 1.00 55.66 ? 114 THR B CA 1 113 UNP P40202 114 T
+ATOM 1851 C C . THR B 2 113 ? 86.729 197.094 9.582 1.00 52.58 ? 114 THR B C 1 113 UNP P40202 114 T
+ATOM 1852 O O . THR B 2 113 ? 87.308 196.004 9.639 1.00 50.78 ? 114 THR B O 1 113 UNP P40202 114 T
+ATOM 1853 C CB . THR B 2 113 ? 87.466 198.877 11.264 1.00 47.68 ? 114 THR B CB 1 113 UNP P40202 114 T
+ATOM 1854 O OG1 . THR B 2 113 ? 87.662 199.838 10.231 1.00 55.68 ? 114 THR B OG1 1 113 UNP P40202 114 T
+ATOM 1855 C CG2 . THR B 2 113 ? 88.762 198.172 11.567 1.00 43.43 ? 114 THR B CG2 1 113 UNP P40202 114 T
+ATOM 1856 N N . LEU B 2 114 ? 86.359 197.659 8.437 1.00 42.88 ? 115 LEU B N 1 114 UNP P40202 115 L
+ATOM 1857 C CA . LEU B 2 114 ? 86.546 197.000 7.159 1.00 45.09 ? 115 LEU B CA 1 114 UNP P40202 115 L
+ATOM 1858 C C . LEU B 2 114 ? 87.457 197.813 6.241 1.00 48.27 ? 115 LEU B C 1 114 UNP P40202 115 L
+ATOM 1859 O O . LEU B 2 114 ? 87.384 199.040 6.194 1.00 42.19 ? 115 LEU B O 1 114 UNP P40202 115 L
+ATOM 1860 C CB . LEU B 2 114 ? 85.187 196.763 6.503 1.00 53.24 ? 115 LEU B CB 1 114 UNP P40202 115 L
+ATOM 1861 C CG . LEU B 2 114 ? 85.101 196.300 5.046 1.00 66.63 ? 115 LEU B CG 1 114 UNP P40202 115 L
+ATOM 1862 C CD1 . LEU B 2 114 ? 85.808 194.977 4.789 1.00 61.19 ? 115 LEU B CD1 1 114 UNP P40202 115 L
+ATOM 1863 C CD2 . LEU B 2 114 ? 83.630 196.215 4.645 1.00 77.54 ? 115 LEU B CD2 1 114 UNP P40202 115 L
+ATOM 1864 N N . PHE B 2 115 ? 88.331 197.118 5.526 1.00 42.46 ? 116 PHE B N 1 115 UNP P40202 116 F
+ATOM 1865 C CA . PHE B 2 115 ? 89.338 197.774 4.726 1.00 40.48 ? 116 PHE B CA 1 115 UNP P40202 116 F
+ATOM 1866 C C . PHE B 2 115 ? 89.222 197.396 3.253 1.00 39.95 ? 116 PHE B C 1 115 UNP P40202 116 F
+ATOM 1867 O O . PHE B 2 115 ? 89.435 196.249 2.895 1.00 46.96 ? 116 PHE B O 1 115 UNP P40202 116 F
+ATOM 1868 C CB . PHE B 2 115 ? 90.734 197.420 5.233 1.00 41.02 ? 116 PHE B CB 1 115 UNP P40202 116 F
+ATOM 1869 C CG . PHE B 2 115 ? 90.997 197.852 6.630 1.00 41.84 ? 116 PHE B CG 1 115 UNP P40202 116 F
+ATOM 1870 C CD1 . PHE B 2 115 ? 90.418 197.180 7.701 1.00 49.32 ? 116 PHE B CD1 1 115 UNP P40202 116 F
+ATOM 1871 C CD2 . PHE B 2 115 ? 91.823 198.941 6.886 1.00 39.60 ? 116 PHE B CD2 1 115 UNP P40202 116 F
+ATOM 1872 C CE1 . PHE B 2 115 ? 90.666 197.577 9.013 1.00 43.52 ? 116 PHE B CE1 1 115 UNP P40202 116 F
+ATOM 1873 C CE2 . PHE B 2 115 ? 92.070 199.359 8.200 1.00 41.83 ? 116 PHE B CE2 1 115 UNP P40202 116 F
+ATOM 1874 C CZ . PHE B 2 115 ? 91.487 198.674 9.267 1.00 44.70 ? 116 PHE B CZ 1 115 UNP P40202 116 F
+ATOM 1875 N N . ASP B 2 116 ? 88.918 198.371 2.408 1.00 36.78 ? 117 ASP B N 1 116 UNP P40202 117 D
+ATOM 1876 C CA . ASP B 2 116 ? 88.843 198.168 0.959 1.00 41.36 ? 117 ASP B CA 1 116 UNP P40202 117 D
+ATOM 1877 C C . ASP B 2 116 ? 90.212 198.491 0.388 1.00 39.35 ? 117 ASP B C 1 116 UNP P40202 117 D
+ATOM 1878 O O . ASP B 2 116 ? 90.582 199.659 0.258 1.00 44.68 ? 117 ASP B O 1 116 UNP P40202 117 D
+ATOM 1879 C CB . ASP B 2 116 ? 87.767 199.057 0.329 1.00 42.56 ? 117 ASP B CB 1 116 UNP P40202 117 D
+ATOM 1880 C CG . ASP B 2 116 ? 87.661 198.887 -1.189 1.00 55.57 ? 117 ASP B CG 1 116 UNP P40202 117 D
+ATOM 1881 O OD1 . ASP B 2 116 ? 88.537 198.240 -1.808 1.00 56.93 ? 117 ASP B OD1 1 116 UNP P40202 117 D
+ATOM 1882 O OD2 . ASP B 2 116 ? 86.700 199.436 -1.775 1.00 57.50 1 117 ASP B OD2 1 116 UNP P40202 117 D
+ATOM 1883 N N . ILE B 2 117 ? 90.983 197.455 0.089 1.00 38.87 ? 118 ILE B N 1 117 UNP P40202 118 I
+ATOM 1884 C CA . ILE B 2 117 ? 92.349 197.648 -0.368 1.00 44.35 ? 118 ILE B CA 1 117 UNP P40202 118 I
+ATOM 1885 C C . ILE B 2 117 ? 92.472 197.370 -1.846 1.00 42.47 ? 118 ILE B C 1 117 UNP P40202 118 I
+ATOM 1886 O O . ILE B 2 117 ? 92.019 196.339 -2.327 1.00 47.51 ? 118 ILE B O 1 117 UNP P40202 118 I
+ATOM 1887 C CB . ILE B 2 117 ? 93.342 196.742 0.368 1.00 48.99 ? 118 ILE B CB 1 117 UNP P40202 118 I
+ATOM 1888 C CG1 . ILE B 2 117 ? 93.038 196.744 1.857 1.00 41.32 ? 118 ILE B CG1 1 117 UNP P40202 118 I
+ATOM 1889 C CG2 . ILE B 2 117 ? 94.785 197.145 0.039 1.00 40.04 ? 118 ILE B CG2 1 117 UNP P40202 118 I
+ATOM 1890 C CD1 . ILE B 2 117 ? 93.098 198.101 2.444 1.00 45.37 ? 118 ILE B CD1 1 117 UNP P40202 118 I
+ATOM 1891 N N . THR B 2 118 ? 93.082 198.299 -2.559 1.00 41.62 ? 119 THR B N 1 118 UNP P40202 119 T
+ATOM 1892 C CA . THR B 2 118 ? 93.406 198.099 -3.961 1.00 40.30 ? 119 THR B CA 1 118 UNP P40202 119 T
+ATOM 1893 C C . THR B 2 118 ? 94.892 198.330 -4.176 1.00 40.53 ? 119 THR B C 1 118 UNP P40202 119 T
+ATOM 1894 O O . THR B 2 118 ? 95.471 199.246 -3.619 1.00 39.53 ? 119 THR B O 1 118 UNP P40202 119 T
+ATOM 1895 C CB . THR B 2 118 ? 92.598 199.033 -4.880 1.00 46.47 ? 119 THR B CB 1 118 UNP P40202 119 T
+ATOM 1896 O OG1 . THR B 2 118 ? 92.641 200.369 -4.356 1.00 44.48 ? 119 THR B OG1 1 118 UNP P40202 119 T
+ATOM 1897 C CG2 . THR B 2 118 ? 91.142 198.582 -4.979 1.00 42.13 ? 119 THR B CG2 1 118 UNP P40202 119 T
+ATOM 1898 N N . VAL B 2 119 ? 95.512 197.484 -4.980 1.00 48.25 ? 120 VAL B N 1 119 UNP P40202 120 V
+ATOM 1899 C CA . VAL B 2 119 ? 96.908 197.675 -5.337 1.00 38.67 ? 120 VAL B CA 1 119 UNP P40202 120 V
+ATOM 1900 C C . VAL B 2 119 ? 97.007 197.700 -6.856 1.00 49.31 ? 120 VAL B C 1 119 UNP P40202 120 V
+ATOM 1901 O O . VAL B 2 119 ? 96.303 196.956 -7.551 1.00 50.86 ? 120 VAL B O 1 119 UNP P40202 120 V
+ATOM 1902 C CB . VAL B 2 119 ? 97.807 196.566 -4.720 1.00 42.43 ? 120 VAL B CB 1 119 UNP P40202 120 V
+ATOM 1903 C CG1 . VAL B 2 119 ? 99.244 196.710 -5.153 1.00 42.54 ? 120 VAL B CG1 1 119 UNP P40202 120 V
+ATOM 1904 C CG2 . VAL B 2 119 ? 97.706 196.595 -3.187 1.00 43.35 ? 120 VAL B CG2 1 119 UNP P40202 120 V
+ATOM 1905 N N . ASN B 2 120 ? 97.854 198.582 -7.377 1.00 48.32 ? 121 ASN B N 1 120 UNP P40202 121 N
+ATOM 1906 C CA . ASN B 2 120 ? 97.987 198.702 -8.815 1.00 45.98 ? 121 ASN B CA 1 120 UNP P40202 121 N
+ATOM 1907 C C . ASN B 2 120 ? 99.304 199.351 -9.184 1.00 47.36 ? 121 ASN B C 1 120 UNP P40202 121 N
+ATOM 1908 O O . ASN B 2 120 ? 99.648 200.400 -8.655 1.00 49.87 ? 121 ASN B O 1 120 UNP P40202 121 N
+ATOM 1909 C CB . ASN B 2 120 ? 96.811 199.498 -9.396 1.00 43.63 ? 121 ASN B CB 1 120 UNP P40202 121 N
+ATOM 1910 C CG . ASN B 2 120 ? 96.653 199.282 -10.897 1.00 62.86 ? 121 ASN B CG 1 120 UNP P40202 121 N
+ATOM 1911 O OD1 . ASN B 2 120 ? 97.363 198.468 -11.487 1.00 60.00 ? 121 ASN B OD1 1 120 UNP P40202 121 N
+ATOM 1912 N ND2 . ASN B 2 120 ? 95.700 199.984 -11.512 1.00 57.50 ? 121 ASN B ND2 1 120 UNP P40202 121 N
+ATOM 1913 N N . GLY B 2 121 ? 100.046 198.711 -10.086 1.00 49.06 ? 122 GLY B N 1 121 UNP P40202 122 G
+ATOM 1914 C CA . GLY B 2 121 ? 101.293 199.259 -10.590 1.00 45.76 ? 122 GLY B CA 1 121 UNP P40202 122 G
+ATOM 1915 C C . GLY B 2 121 ? 102.550 198.782 -9.877 1.00 47.66 ? 122 GLY B C 1 121 UNP P40202 122 G
+ATOM 1916 O O . GLY B 2 121 ? 103.626 199.363 -10.048 1.00 50.20 ? 122 GLY B O 1 121 UNP P40202 122 G
+ATOM 1917 N N . VAL B 2 122 ? 102.427 197.723 -9.084 1.00 50.74 ? 123 VAL B N 1 122 UNP P40202 123 V
+ATOM 1918 C CA . VAL B 2 122 ? 103.598 197.117 -8.458 1.00 54.93 ? 123 VAL B CA 1 122 UNP P40202 123 V
+ATOM 1919 C C . VAL B 2 122 ? 104.340 196.256 -9.489 1.00 56.19 ? 123 VAL B C 1 122 UNP P40202 123 V
+ATOM 1920 O O . VAL B 2 122 ? 103.710 195.630 -10.337 1.00 52.40 ? 123 VAL B O 1 122 UNP P40202 123 V
+ATOM 1921 C CB . VAL B 2 122 ? 103.213 196.277 -7.238 1.00 43.77 ? 123 VAL B CB 1 122 UNP P40202 123 V
+ATOM 1922 C CG1 . VAL B 2 122 ? 102.813 197.185 -6.103 1.00 45.18 ? 123 VAL B CG1 1 122 UNP P40202 123 V
+ATOM 1923 C CG2 . VAL B 2 122 ? 102.080 195.332 -7.593 1.00 52.28 ? 123 VAL B CG2 1 122 UNP P40202 123 V
+ATOM 1924 N N . PRO B 2 123 ? 105.682 196.227 -9.416 1.00 52.93 ? 124 PRO B N 1 123 UNP P40202 124 P
+ATOM 1925 C CA . PRO B 2 123 ? 106.535 195.532 -10.396 1.00 64.84 ? 124 PRO B CA 1 123 UNP P40202 124 P
+ATOM 1926 C C . PRO B 2 123 ? 106.557 194.001 -10.271 1.00 65.56 ? 124 PRO B C 1 123 UNP P40202 124 P
+ATOM 1927 O O . PRO B 2 123 ? 106.614 193.308 -11.280 1.00 68.60 ? 124 PRO B O 1 123 UNP P40202 124 P
+ATOM 1928 C CB . PRO B 2 123 ? 107.936 196.088 -10.098 1.00 59.67 ? 124 PRO B CB 1 123 UNP P40202 124 P
+ATOM 1929 C CG . PRO B 2 123 ? 107.735 197.221 -9.157 1.00 56.03 ? 124 PRO B CG 1 123 UNP P40202 124 P
+ATOM 1930 C CD . PRO B 2 123 ? 106.490 196.916 -8.403 1.00 48.60 ? 124 PRO B CD 1 123 UNP P40202 124 P
+ATOM 1931 N N . GLU B 2 124 ? 106.520 193.487 -9.047 1.00 66.24 ? 125 GLU B N 1 124 UNP P40202 125 E
+ATOM 1932 C CA . GLU B 2 124 ? 106.584 192.048 -8.802 1.00 56.46 ? 125 GLU B CA 1 124 UNP P40202 125 E
+ATOM 1933 C C . GLU B 2 124 ? 105.237 191.484 -8.396 1.00 58.95 ? 125 GLU B C 1 124 UNP P40202 125 E
+ATOM 1934 O O . GLU B 2 124 ? 104.646 191.935 -7.411 1.00 59.81 ? 125 GLU B O 1 124 UNP P40202 125 E
+ATOM 1935 C CB . GLU B 2 124 ? 107.602 191.727 -7.696 1.00 57.12 ? 125 GLU B CB 1 124 UNP P40202 125 E
+ATOM 1936 C CG . GLU B 2 124 ? 109.026 192.236 -7.943 1.00 68.62 ? 125 GLU B CG 1 124 UNP P40202 125 E
+ATOM 1937 C CD . GLU B 2 124 ? 110.067 191.607 -7.002 1.00 69.83 ? 125 GLU B CD 1 124 UNP P40202 125 E
+ATOM 1938 O OE1 . GLU B 2 124 ? 109.672 191.095 -5.933 1.00 60.71 ? 125 GLU B OE1 1 124 UNP P40202 125 E
+ATOM 1939 O OE2 . GLU B 2 124 ? 111.280 191.622 -7.334 1.00 69.00 1 125 GLU B OE2 1 124 UNP P40202 125 E
+ATOM 1940 N N . ALA B 2 125 ? 104.764 190.490 -9.140 1.00 53.82 ? 126 ALA B N 1 125 UNP P40202 126 A
+ATOM 1941 C CA . ALA B 2 125 ? 103.603 189.712 -8.726 1.00 50.72 ? 126 ALA B CA 1 125 UNP P40202 126 A
+ATOM 1942 C C . ALA B 2 125 ? 103.913 189.037 -7.394 1.00 50.32 ? 126 ALA B C 1 125 UNP P40202 126 A
+ATOM 1943 O O . ALA B 2 125 ? 105.080 188.814 -7.062 1.00 57.41 ? 126 ALA B O 1 125 UNP P40202 126 A
+ATOM 1944 C CB . ALA B 2 125 ? 103.233 188.683 -9.773 1.00 51.74 ? 126 ALA B CB 1 125 UNP P40202 126 A
+ATOM 1945 N N . GLY B 2 126 ? 102.879 188.744 -6.613 1.00 51.28 ? 127 GLY B N 1 126 UNP P40202 127 G
+ATOM 1946 C CA . GLY B 2 126 ? 103.096 188.159 -5.304 1.00 56.10 ? 127 GLY B CA 1 126 UNP P40202 127 G
+ATOM 1947 C C . GLY B 2 126 ? 102.017 188.433 -4.277 1.00 53.12 ? 127 GLY B C 1 126 UNP P40202 127 G
+ATOM 1948 O O . GLY B 2 126 ? 101.047 189.144 -4.529 1.00 47.50 ? 127 GLY B O 1 126 UNP P40202 127 G
+ATOM 1949 N N . ASN B 2 127 ? 102.165 187.816 -3.114 1.00 55.21 ? 128 ASN B N 1 127 UNP P40202 128 N
+ATOM 1950 C CA . ASN B 2 127 ? 101.341 188.175 -1.971 1.00 57.80 ? 128 ASN B CA 1 127 UNP P40202 128 N
+ATOM 1951 C C . ASN B 2 127 ? 101.948 189.364 -1.233 1.00 60.75 ? 128 ASN B C 1 127 UNP P40202 128 N
+ATOM 1952 O O . ASN B 2 127 ? 103.092 189.293 -0.781 1.00 54.31 ? 128 ASN B O 1 127 UNP P40202 128 N
+ATOM 1953 C CB . ASN B 2 127 ? 101.188 186.991 -1.019 1.00 60.31 ? 128 ASN B CB 1 127 UNP P40202 128 N
+ATOM 1954 C CG . ASN B 2 127 ? 100.291 185.905 -1.577 1.00 62.09 ? 128 ASN B CG 1 127 UNP P40202 128 N
+ATOM 1955 O OD1 . ASN B 2 127 ? 99.234 186.181 -2.144 1.00 63.71 ? 128 ASN B OD1 1 127 UNP P40202 128 N
+ATOM 1956 N ND2 . ASN B 2 127 ? 100.719 184.664 -1.433 1.00 61.62 ? 128 ASN B ND2 1 127 UNP P40202 128 N
+ATOM 1957 N N . TYR B 2 128 ? 101.181 190.445 -1.098 1.00 59.02 ? 129 TYR B N 1 128 UNP P40202 129 Y
+ATOM 1958 C CA . TYR B 2 128 ? 101.645 191.616 -0.343 1.00 51.24 ? 129 TYR B CA 1 128 UNP P40202 129 Y
+ATOM 1959 C C . TYR B 2 128 ? 100.975 191.611 1.032 1.00 49.80 ? 129 TYR B C 1 128 UNP P40202 129 Y
+ATOM 1960 O O . TYR B 2 128 ? 99.820 191.210 1.174 1.00 48.97 ? 129 TYR B O 1 128 UNP P40202 129 Y
+ATOM 1961 C CB . TYR B 2 128 ? 101.366 192.914 -1.125 1.00 39.36 ? 129 TYR B CB 1 128 UNP P40202 129 Y
+ATOM 1962 C CG . TYR B 2 128 ? 102.275 193.093 -2.337 1.00 45.48 ? 129 TYR B CG 1 128 UNP P40202 129 Y
+ATOM 1963 C CD1 . TYR B 2 128 ? 102.122 192.299 -3.461 1.00 48.62 ? 129 TYR B CD1 1 128 UNP P40202 129 Y
+ATOM 1964 C CD2 . TYR B 2 128 ? 103.283 194.045 -2.351 1.00 50.32 ? 129 TYR B CD2 1 128 UNP P40202 129 Y
+ATOM 1965 C CE1 . TYR B 2 128 ? 102.939 192.439 -4.561 1.00 53.25 ? 129 TYR B CE1 1 128 UNP P40202 129 Y
+ATOM 1966 C CE2 . TYR B 2 128 ? 104.118 194.197 -3.458 1.00 45.64 ? 129 TYR B CE2 1 128 UNP P40202 129 Y
+ATOM 1967 C CZ . TYR B 2 128 ? 103.938 193.387 -4.563 1.00 55.99 ? 129 TYR B CZ 1 128 UNP P40202 129 Y
+ATOM 1968 O OH . TYR B 2 128 ? 104.743 193.516 -5.685 1.00 58.60 ? 129 TYR B OH 1 128 UNP P40202 129 Y
+ATOM 1969 N N . HIS B 2 129 ? 101.710 192.030 2.055 1.00 47.59 ? 130 HIS B N 1 129 UNP P40202 130 H
+ATOM 1970 C CA . HIS B 2 129 ? 101.201 191.930 3.414 1.00 49.53 ? 130 HIS B CA 1 129 UNP P40202 130 H
+ATOM 1971 C C . HIS B 2 129 ? 100.893 193.290 4.011 1.00 48.00 ? 130 HIS B C 1 129 UNP P40202 130 H
+ATOM 1972 O O . HIS B 2 129 ? 101.732 194.190 4.008 1.00 47.25 ? 130 HIS B O 1 129 UNP P40202 130 H
+ATOM 1973 C CB . HIS B 2 129 ? 102.213 191.184 4.268 1.00 51.67 ? 130 HIS B CB 1 129 UNP P40202 130 H
+ATOM 1974 C CG . HIS B 2 129 ? 102.685 189.906 3.646 1.00 64.97 ? 130 HIS B CG 1 129 UNP P40202 130 H
+ATOM 1975 N ND1 . HIS B 2 129 ? 101.862 188.813 3.475 1.00 65.53 ? 130 HIS B ND1 1 129 UNP P40202 130 H
+ATOM 1976 C CD2 . HIS B 2 129 ? 103.889 189.555 3.135 1.00 64.97 ? 130 HIS B CD2 1 129 UNP P40202 130 H
+ATOM 1977 C CE1 . HIS B 2 129 ? 102.542 187.839 2.899 1.00 68.13 ? 130 HIS B CE1 1 129 UNP P40202 130 H
+ATOM 1978 N NE2 . HIS B 2 129 ? 103.775 188.262 2.683 1.00 71.20 ? 130 HIS B NE2 1 129 UNP P40202 130 H
+ATOM 1979 N N . ALA B 2 130 ? 99.699 193.430 4.565 1.00 42.31 ? 131 ALA B N 1 130 UNP P40202 131 A
+ATOM 1980 C CA . ALA B 2 130 ? 99.284 194.724 5.089 1.00 47.46 ? 131 ALA B CA 1 130 UNP P40202 131 A
+ATOM 1981 C C . ALA B 2 130 ? 99.451 194.761 6.584 1.00 43.50 ? 131 ALA B C 1 130 UNP P40202 131 A
+ATOM 1982 O O . ALA B 2 130 ? 99.135 193.798 7.267 1.00 48.27 ? 131 ALA B O 1 130 UNP P40202 131 A
+ATOM 1983 C CB . ALA B 2 130 ? 97.832 195.023 4.709 1.00 35.59 ? 131 ALA B CB 1 130 UNP P40202 131 A
+ATOM 1984 N N . SER B 2 131 ? 99.953 195.870 7.098 1.00 38.58 ? 132 SER B N 1 131 UNP P40202 132 S
+ATOM 1985 C CA . SER B 2 131 ? 100.018 196.050 8.540 1.00 45.99 ? 132 SER B CA 1 131 UNP P40202 132 S
+ATOM 1986 C C . SER B 2 131 ? 99.743 197.510 8.906 1.00 47.01 ? 132 SER B C 1 131 UNP P40202 132 S
+ATOM 1987 O O . SER B 2 131 ? 99.815 198.386 8.065 1.00 44.54 ? 132 SER B O 1 131 UNP P40202 132 S
+ATOM 1988 C CB . SER B 2 131 ? 101.383 195.608 9.095 1.00 50.49 ? 132 SER B CB 1 131 UNP P40202 132 S
+ATOM 1989 O OG . SER B 2 131 ? 102.448 196.394 8.588 1.00 48.18 ? 132 SER B OG 1 131 UNP P40202 132 S
+ATOM 1990 N N . ILE B 2 132 ? 99.406 197.770 10.161 1.00 41.61 ? 133 ILE B N 1 132 UNP P40202 133 I
+ATOM 1991 C CA . ILE B 2 132 ? 99.309 199.132 10.612 1.00 34.37 ? 133 ILE B CA 1 132 UNP P40202 133 I
+ATOM 1992 C C . ILE B 2 132 ? 100.440 199.374 11.574 1.00 45.64 ? 133 ILE B C 1 132 UNP P40202 133 I
+ATOM 1993 O O . ILE B 2 132 ? 100.607 198.610 12.506 1.00 51.96 ? 133 ILE B O 1 132 UNP P40202 133 I
+ATOM 1994 C CB . ILE B 2 132 ? 97.968 199.417 11.287 1.00 44.86 ? 133 ILE B CB 1 132 UNP P40202 133 I
+ATOM 1995 C CG1 . ILE B 2 132 ? 96.842 199.271 10.270 1.00 42.43 ? 133 ILE B CG1 1 132 UNP P40202 133 I
+ATOM 1996 C CG2 . ILE B 2 132 ? 97.949 200.817 11.918 1.00 34.72 ? 133 ILE B CG2 1 132 UNP P40202 133 I
+ATOM 1997 C CD1 . ILE B 2 132 ? 95.513 199.634 10.808 1.00 45.36 ? 133 ILE B CD1 1 132 UNP P40202 133 I
+ATOM 1998 N N . HIS B 2 133 ? 101.227 200.421 11.357 1.00 38.16 ? 134 HIS B N 1 133 UNP P40202 134 H
+ATOM 1999 C CA . HIS B 2 133 ? 102.316 200.715 12.274 1.00 40.29 ? 134 HIS B CA 1 133 UNP P40202 134 H
+ATOM 2000 C C . HIS B 2 133 ? 101.929 201.784 13.288 1.00 42.11 ? 134 HIS B C 1 133 UNP P40202 134 H
+ATOM 2001 O O . HIS B 2 133 ? 100.929 202.461 13.128 1.00 41.23 ? 134 HIS B O 1 133 UNP P40202 134 H
+ATOM 2002 C CB . HIS B 2 133 ? 103.576 201.114 11.522 1.00 42.67 ? 134 HIS B CB 1 133 UNP P40202 134 H
+ATOM 2003 C CG . HIS B 2 133 ? 104.262 199.961 10.869 1.00 45.98 ? 134 HIS B CG 1 133 UNP P40202 134 H
+ATOM 2004 N ND1 . HIS B 2 133 ? 105.577 199.644 11.122 1.00 47.24 ? 134 HIS B ND1 1 133 UNP P40202 134 H
+ATOM 2005 C CD2 . HIS B 2 133 ? 103.807 199.028 10.001 1.00 46.23 ? 134 HIS B CD2 1 133 UNP P40202 134 H
+ATOM 2006 C CE1 . HIS B 2 133 ? 105.910 198.573 10.425 1.00 43.12 ? 134 HIS B CE1 1 133 UNP P40202 134 H
+ATOM 2007 N NE2 . HIS B 2 133 ? 104.853 198.177 9.739 1.00 42.16 ? 134 HIS B NE2 1 133 UNP P40202 134 H
+ATOM 2008 N N . GLU B 2 134 ? 102.687 201.874 14.371 1.00 47.36 ? 135 GLU B N 1 134 UNP P40202 135 E
+ATOM 2009 C CA . GLU B 2 134 ? 102.244 202.674 15.502 1.00 51.29 ? 135 GLU B CA 1 134 UNP P40202 135 E
+ATOM 2010 C C . GLU B 2 134 ? 102.155 204.153 15.157 1.00 42.78 ? 135 GLU B C 1 134 UNP P40202 135 E
+ATOM 2011 O O . GLU B 2 134 ? 101.190 204.816 15.507 1.00 43.68 ? 135 GLU B O 1 134 UNP P40202 135 E
+ATOM 2012 C CB . GLU B 2 134 ? 103.158 202.487 16.704 1.00 42.76 ? 135 GLU B CB 1 134 UNP P40202 135 E
+ATOM 2013 C CG . GLU B 2 134 ? 102.603 203.211 17.922 1.00 67.51 ? 135 GLU B CG 1 134 UNP P40202 135 E
+ATOM 2014 C CD . GLU B 2 134 ? 103.289 202.841 19.223 1.00 84.19 ? 135 GLU B CD 1 134 UNP P40202 135 E
+ATOM 2015 O OE1 . GLU B 2 134 ? 104.427 202.317 19.184 1.00 76.16 ? 135 GLU B OE1 1 134 UNP P40202 135 E
+ATOM 2016 O OE2 . GLU B 2 134 ? 102.673 203.080 20.285 1.00 84.40 1 135 GLU B OE2 1 134 UNP P40202 135 E
+ATOM 2017 N N . LYS B 2 135 ? 103.150 204.646 14.437 1.00 36.44 ? 136 LYS B N 1 135 UNP P40202 136 K
+ATOM 2018 C CA . LYS B 2 135 ? 103.276 206.068 14.197 1.00 44.17 ? 136 LYS B CA 1 135 UNP P40202 136 K
+ATOM 2019 C C . LYS B 2 135 ? 102.978 206.456 12.750 1.00 45.61 ? 136 LYS B C 1 135 UNP P40202 136 K
+ATOM 2020 O O . LYS B 2 135 ? 103.272 205.711 11.816 1.00 47.17 ? 136 LYS B O 1 135 UNP P40202 136 K
+ATOM 2021 C CB . LYS B 2 135 ? 104.670 206.520 14.587 1.00 41.72 ? 136 LYS B CB 1 135 UNP P40202 136 K
+ATOM 2022 C CG . LYS B 2 135 ? 104.957 206.294 16.064 1.00 45.99 ? 136 LYS B CG 1 135 UNP P40202 136 K
+ATOM 2023 C CD . LYS B 2 135 ? 106.313 206.883 16.454 1.00 62.87 ? 136 LYS B CD 1 135 UNP P40202 136 K
+ATOM 2024 C CE . LYS B 2 135 ? 107.436 206.222 15.669 1.00 61.37 ? 136 LYS B CE 1 135 UNP P40202 136 K
+ATOM 2025 N NZ . LYS B 2 135 ? 108.625 207.113 15.497 1.00 67.17 1 136 LYS B NZ 1 135 UNP P40202 136 K
+ATOM 2026 N N . GLY B 2 136 ? 102.362 207.622 12.591 1.00 40.32 ? 137 GLY B N 1 136 UNP P40202 137 G
+ATOM 2027 C CA . GLY B 2 136 ? 102.053 208.176 11.286 1.00 40.08 ? 137 GLY B CA 1 136 UNP P40202 137 G
+ATOM 2028 C C . GLY B 2 136 ? 103.118 209.144 10.826 1.00 41.30 ? 137 GLY B C 1 136 UNP P40202 137 G
+ATOM 2029 O O . GLY B 2 136 ? 102.803 210.223 10.327 1.00 41.10 ? 137 GLY B O 1 136 UNP P40202 137 G
+ATOM 2030 N N . ASP B 2 137 ? 104.373 208.761 11.047 1.00 37.86 ? 138 ASP B N 1 137 UNP P40202 138 D
+ATOM 2031 C CA . ASP B 2 137 ? 105.545 209.513 10.619 1.00 43.63 ? 138 ASP B CA 1 137 UNP P40202 138 D
+ATOM 2032 C C . ASP B 2 137 ? 106.180 208.860 9.384 1.00 43.36 ? 138 ASP B C 1 137 UNP P40202 138 D
+ATOM 2033 O O . ASP B 2 137 ? 106.944 207.910 9.511 1.00 42.71 ? 138 ASP B O 1 137 UNP P40202 138 D
+ATOM 2034 C CB . ASP B 2 137 ? 106.559 209.598 11.775 1.00 38.76 ? 138 ASP B CB 1 137 UNP P40202 138 D
+ATOM 2035 C CG . ASP B 2 137 ? 107.791 210.434 11.440 1.00 45.68 ? 138 ASP B CG 1 137 UNP P40202 138 D
+ATOM 2036 O OD1 . ASP B 2 137 ? 108.082 210.673 10.245 1.00 44.41 ? 138 ASP B OD1 1 137 UNP P40202 138 D
+ATOM 2037 O OD2 . ASP B 2 137 ? 108.490 210.838 12.390 1.00 47.92 1 138 ASP B OD2 1 137 UNP P40202 138 D
+ATOM 2038 N N . VAL B 2 138 ? 105.905 209.405 8.201 1.00 39.47 ? 139 VAL B N 1 138 UNP P40202 139 V
+ATOM 2039 C CA . VAL B 2 138 ? 106.433 208.839 6.961 1.00 38.71 ? 139 VAL B CA 1 138 UNP P40202 139 V
+ATOM 2040 C C . VAL B 2 138 ? 107.603 209.678 6.411 1.00 41.56 ? 139 VAL B C 1 138 UNP P40202 139 V
+ATOM 2041 O O . VAL B 2 138 ? 107.941 209.589 5.231 1.00 47.06 ? 139 VAL B O 1 138 UNP P40202 139 V
+ATOM 2042 C CB . VAL B 2 138 ? 105.319 208.686 5.861 1.00 45.19 ? 139 VAL B CB 1 138 UNP P40202 139 V
+ATOM 2043 C CG1 . VAL B 2 138 ? 104.202 207.713 6.315 1.00 33.80 ? 139 VAL B CG1 1 138 UNP P40202 139 V
+ATOM 2044 C CG2 . VAL B 2 138 ? 104.722 210.041 5.468 1.00 33.85 ? 139 VAL B CG2 1 138 UNP P40202 139 V
+ATOM 2045 N N . SER B 2 139 ? 108.244 210.471 7.269 1.00 41.94 ? 140 SER B N 1 139 UNP P40202 140 S
+ATOM 2046 C CA . SER B 2 139 ? 109.431 211.224 6.845 1.00 40.73 ? 140 SER B CA 1 139 UNP P40202 140 S
+ATOM 2047 C C . SER B 2 139 ? 110.550 210.285 6.364 1.00 45.63 ? 140 SER B C 1 139 UNP P40202 140 S
+ATOM 2048 O O . SER B 2 139 ? 111.254 210.586 5.405 1.00 47.29 ? 140 SER B O 1 139 UNP P40202 140 S
+ATOM 2049 C CB . SER B 2 139 ? 109.955 212.122 7.976 1.00 44.19 ? 140 SER B CB 1 139 UNP P40202 140 S
+ATOM 2050 O OG . SER B 2 139 ? 110.331 211.381 9.140 1.00 48.80 ? 140 SER B OG 1 139 UNP P40202 140 S
+ATOM 2051 N N . LYS B 2 140 ? 110.703 209.143 7.023 1.00 47.45 ? 141 LYS B N 1 140 UNP P40202 141 K
+ATOM 2052 C CA . LYS B 2 140 ? 111.742 208.179 6.651 1.00 54.75 ? 141 LYS B CA 1 140 UNP P40202 141 K
+ATOM 2053 C C . LYS B 2 140 ? 111.158 206.884 6.066 1.00 51.83 ? 141 LYS B C 1 140 UNP P40202 141 K
+ATOM 2054 O O . LYS B 2 140 ? 111.760 205.812 6.190 1.00 50.19 ? 141 LYS B O 1 140 UNP P40202 141 K
+ATOM 2055 C CB . LYS B 2 140 ? 112.602 207.840 7.878 1.00 49.28 ? 141 LYS B CB 1 140 UNP P40202 141 K
+ATOM 2056 C CG . LYS B 2 140 ? 113.522 208.969 8.383 1.00 52.50 ? 141 LYS B CG 1 140 UNP P40202 141 K
+ATOM 2057 C CD . LYS B 2 140 ? 113.613 208.912 9.911 1.00 71.68 ? 141 LYS B CD 1 140 UNP P40202 141 K
+ATOM 2058 C CE . LYS B 2 140 ? 114.955 209.382 10.462 1.00 73.72 ? 141 LYS B CE 1 140 UNP P40202 141 K
+ATOM 2059 N NZ . LYS B 2 140 ? 115.079 209.083 11.928 1.00 72.41 1 141 LYS B NZ 1 140 UNP P40202 141 K
+ATOM 2060 N N . GLY B 2 141 ? 109.977 206.969 5.458 1.00 47.24 ? 142 GLY B N 1 141 UNP P40202 142 G
+ATOM 2061 C CA . GLY B 2 141 ? 109.336 205.779 4.933 1.00 41.34 ? 142 GLY B CA 1 141 UNP P40202 142 G
+ATOM 2062 C C . GLY B 2 141 ? 108.977 204.858 6.086 1.00 45.11 ? 142 GLY B C 1 141 UNP P40202 142 G
+ATOM 2063 O O . GLY B 2 141 ? 108.761 205.328 7.201 1.00 41.32 ? 142 GLY B O 1 141 UNP P40202 142 G
+ATOM 2064 N N . VAL B 2 142 ? 108.974 203.547 5.842 1.00 46.24 ? 143 VAL B N 1 142 UNP P40202 143 V
+ATOM 2065 C CA . VAL B 2 142 ? 108.591 202.592 6.876 1.00 45.56 ? 143 VAL B CA 1 142 UNP P40202 143 V
+ATOM 2066 C C . VAL B 2 142 ? 109.397 202.732 8.171 1.00 44.18 ? 143 VAL B C 1 142 UNP P40202 143 V
+ATOM 2067 O O . VAL B 2 142 ? 108.853 202.596 9.268 1.00 44.67 ? 143 VAL B O 1 142 UNP P40202 143 V
+ATOM 2068 C CB . VAL B 2 142 ? 108.739 201.148 6.379 1.00 45.67 ? 143 VAL B CB 1 142 UNP P40202 143 V
+ATOM 2069 C CG1 . VAL B 2 142 ? 108.212 200.172 7.440 1.00 46.82 ? 143 VAL B CG1 1 142 UNP P40202 143 V
+ATOM 2070 C CG2 . VAL B 2 142 ? 107.996 200.974 5.103 1.00 43.76 ? 143 VAL B CG2 1 142 UNP P40202 143 V
+ATOM 2071 N N . GLU B 2 143 ? 110.683 203.028 8.037 1.00 51.36 ? 144 GLU B N 1 143 UNP P40202 144 E
+ATOM 2072 C CA . GLU B 2 143 ? 111.560 203.151 9.193 1.00 44.99 ? 144 GLU B CA 1 143 UNP P40202 144 E
+ATOM 2073 C C . GLU B 2 143 ? 111.003 204.090 10.280 1.00 53.92 ? 144 GLU B C 1 143 UNP P40202 144 E
+ATOM 2074 O O . GLU B 2 143 ? 111.114 203.797 11.464 1.00 58.25 ? 144 GLU B O 1 143 UNP P40202 144 E
+ATOM 2075 C CB . GLU B 2 143 ? 112.938 203.638 8.757 1.00 49.61 ? 144 GLU B CB 1 143 UNP P40202 144 E
+ATOM 2076 C CG . GLU B 2 143 ? 113.802 204.093 9.922 1.00 69.53 ? 144 GLU B CG 1 143 UNP P40202 144 E
+ATOM 2077 C CD . GLU B 2 143 ? 115.113 204.714 9.480 1.00 81.08 ? 144 GLU B CD 1 143 UNP P40202 144 E
+ATOM 2078 O OE1 . GLU B 2 143 ? 115.698 205.494 10.272 1.00 84.17 ? 144 GLU B OE1 1 143 UNP P40202 144 E
+ATOM 2079 O OE2 . GLU B 2 143 ? 115.548 204.427 8.340 1.00 86.44 1 144 GLU B OE2 1 143 UNP P40202 144 E
+ATOM 2080 N N . SER B 2 144 ? 110.385 205.202 9.891 1.00 47.48 ? 145 SER B N 1 144 UNP P40202 145 S
+ATOM 2081 C CA . SER B 2 144 ? 109.954 206.173 10.892 1.00 41.98 ? 145 SER B CA 1 144 UNP P40202 145 S
+ATOM 2082 C C . SER B 2 144 ? 108.573 205.895 11.482 1.00 41.07 ? 145 SER B C 1 144 UNP P40202 145 S
+ATOM 2083 O O . SER B 2 144 ? 108.171 206.591 12.408 1.00 43.29 ? 145 SER B O 1 144 UNP P40202 145 S
+ATOM 2084 C CB . SER B 2 144 ? 109.979 207.595 10.306 1.00 45.83 ? 145 SER B CB 1 144 UNP P40202 145 S
+ATOM 2085 O OG . SER B 2 144 ? 109.355 207.670 9.025 1.00 44.15 ? 145 SER B OG 1 144 UNP P40202 145 S
+ATOM 2086 N N . THR B 2 145 ? 107.865 204.874 10.984 1.00 39.46 ? 146 THR B N 1 145 UNP P40202 146 T
+ATOM 2087 C CA . THR B 2 145 ? 106.513 204.564 11.478 1.00 40.98 ? 146 THR B CA 1 145 UNP P40202 146 T
+ATOM 2088 C C . THR B 2 145 ? 106.530 203.708 12.736 1.00 46.95 ? 146 THR B C 1 145 UNP P40202 146 T
+ATOM 2089 O O . THR B 2 145 ? 105.475 203.393 13.297 1.00 48.51 ? 146 THR B O 1 145 UNP P40202 146 T
+ATOM 2090 C CB . THR B 2 145 ? 105.657 203.820 10.438 1.00 41.87 ? 146 THR B CB 1 145 UNP P40202 146 T
+ATOM 2091 O OG1 . THR B 2 145 ? 106.177 202.499 10.240 1.00 43.83 ? 146 THR B OG1 1 145 UNP P40202 146 T
+ATOM 2092 C CG2 . THR B 2 145 ? 105.643 204.574 9.113 1.00 44.60 ? 146 THR B CG2 1 145 UNP P40202 146 T
+ATOM 2093 N N . GLY B 2 146 ? 107.717 203.313 13.175 1.00 45.02 ? 147 GLY B N 1 146 UNP P40202 147 G
+ATOM 2094 C CA . GLY B 2 146 ? 107.818 202.537 14.390 1.00 47.95 ? 147 GLY B CA 1 146 UNP P40202 147 G
+ATOM 2095 C C . GLY B 2 146 ? 107.313 201.117 14.237 1.00 48.40 ? 147 GLY B C 1 146 UNP P40202 147 G
+ATOM 2096 O O . GLY B 2 146 ? 107.295 200.563 13.145 1.00 43.54 ? 147 GLY B O 1 146 UNP P40202 147 G
+ATOM 2097 N N . LYS B 2 147 ? 106.869 200.546 15.348 1.00 51.76 ? 148 LYS B N 1 147 UNP P40202 148 K
+ATOM 2098 C CA . LYS B 2 147 ? 106.593 199.121 15.438 1.00 57.78 ? 148 LYS B CA 1 147 UNP P40202 148 K
+ATOM 2099 C C . LYS B 2 147 ? 105.289 198.734 14.732 1.00 53.78 ? 148 LYS B C 1 147 UNP P40202 148 K
+ATOM 2100 O O . LYS B 2 147 ? 104.430 199.574 14.505 1.00 50.79 ? 148 LYS B O 1 147 UNP P40202 148 K
+ATOM 2101 C CB . LYS B 2 147 ? 106.517 198.724 16.909 1.00 60.79 ? 148 LYS B CB 1 147 UNP P40202 148 K
+ATOM 2102 C CG . LYS B 2 147 ? 107.391 199.589 17.823 1.00 76.85 ? 148 LYS B CG 1 147 UNP P40202 148 K
+ATOM 2103 C CD . LYS B 2 147 ? 108.889 199.385 17.632 1.00 78.71 ? 148 LYS B CD 1 147 UNP P40202 148 K
+ATOM 2104 C CE . LYS B 2 147 ? 109.678 200.216 18.656 1.00 82.30 ? 148 LYS B CE 1 147 UNP P40202 148 K
+ATOM 2105 N NZ . LYS B 2 147 ? 109.361 201.689 18.615 1.00 70.91 1 148 LYS B NZ 1 147 UNP P40202 148 K
+ATOM 2106 N N . VAL B 2 148 ? 105.151 197.468 14.357 1.00 46.84 ? 149 VAL B N 1 148 UNP P40202 149 V
+ATOM 2107 C CA . VAL B 2 148 ? 103.857 196.972 13.923 1.00 49.15 ? 149 VAL B CA 1 148 UNP P40202 149 V
+ATOM 2108 C C . VAL B 2 148 ? 102.881 197.115 15.090 1.00 54.96 ? 149 VAL B C 1 148 UNP P40202 149 V
+ATOM 2109 O O . VAL B 2 148 ? 103.233 196.891 16.249 1.00 54.49 ? 149 VAL B O 1 148 UNP P40202 149 V
+ATOM 2110 C CB . VAL B 2 148 ? 103.918 195.507 13.445 1.00 43.89 ? 149 VAL B CB 1 148 UNP P40202 149 V
+ATOM 2111 C CG1 . VAL B 2 148 ? 102.540 195.019 13.079 1.00 42.43 ? 149 VAL B CG1 1 148 UNP P40202 149 V
+ATOM 2112 C CG2 . VAL B 2 148 ? 104.830 195.395 12.235 1.00 42.53 ? 149 VAL B CG2 1 148 UNP P40202 149 V
+ATOM 2113 N N . TRP B 2 149 ? 101.667 197.544 14.779 1.00 50.43 ? 150 TRP B N 1 149 UNP P40202 150 W
+ATOM 2114 C CA . TRP B 2 149 ? 100.652 197.820 15.786 1.00 47.76 ? 150 TRP B CA 1 149 UNP P40202 150 W
+ATOM 2115 C C . TRP B 2 149 ? 99.492 196.886 15.541 1.00 52.29 ? 150 TRP B C 1 149 UNP P40202 150 W
+ATOM 2116 O O . TRP B 2 149 ? 98.838 196.443 16.476 1.00 45.75 ? 150 TRP B O 1 149 UNP P40202 150 W
+ATOM 2117 C CB . TRP B 2 149 ? 100.209 199.280 15.706 1.00 46.77 ? 150 TRP B CB 1 149 UNP P40202 150 W
+ATOM 2118 C CG . TRP B 2 149 ? 99.212 199.720 16.718 1.00 49.42 ? 150 TRP B CG 1 149 UNP P40202 150 W
+ATOM 2119 C CD1 . TRP B 2 149 ? 99.465 200.114 17.999 1.00 56.28 ? 150 TRP B CD1 1 149 UNP P40202 150 W
+ATOM 2120 C CD2 . TRP B 2 149 ? 97.810 199.888 16.517 1.00 48.50 ? 150 TRP B CD2 1 149 UNP P40202 150 W
+ATOM 2121 N NE1 . TRP B 2 149 ? 98.301 200.490 18.618 1.00 53.79 ? 150 TRP B NE1 1 149 UNP P40202 150 W
+ATOM 2122 C CE2 . TRP B 2 149 ? 97.267 200.363 17.729 1.00 51.70 ? 150 TRP B CE2 1 149 UNP P40202 150 W
+ATOM 2123 C CE3 . TRP B 2 149 ? 96.954 199.670 15.434 1.00 43.66 ? 150 TRP B CE3 1 149 UNP P40202 150 W
+ATOM 2124 C CZ2 . TRP B 2 149 ? 95.903 200.621 17.892 1.00 50.11 ? 150 TRP B CZ2 1 149 UNP P40202 150 W
+ATOM 2125 C CZ3 . TRP B 2 149 ? 95.607 199.929 15.591 1.00 50.66 ? 150 TRP B CZ3 1 149 UNP P40202 150 W
+ATOM 2126 C CH2 . TRP B 2 149 ? 95.092 200.405 16.817 1.00 56.85 ? 150 TRP B CH2 1 149 UNP P40202 150 W
+ATOM 2127 N N . HIS B 2 150 ? 99.244 196.591 14.264 1.00 46.74 ? 151 HIS B N 1 150 UNP P40202 151 H
+ATOM 2128 C CA . HIS B 2 150 ? 98.299 195.548 13.910 1.00 47.34 ? 151 HIS B CA 1 150 UNP P40202 151 H
+ATOM 2129 C C . HIS B 2 150 ? 98.739 194.850 12.646 1.00 53.53 ? 151 HIS B C 1 150 UNP P40202 151 H
+ATOM 2130 O O . HIS B 2 150 ? 98.941 195.483 11.615 1.00 57.93 ? 151 HIS B O 1 150 UNP P40202 151 H
+ATOM 2131 C CB . HIS B 2 150 ? 96.888 196.078 13.721 1.00 40.39 ? 151 HIS B CB 1 150 UNP P40202 151 H
+ATOM 2132 C CG . HIS B 2 150 ? 95.908 195.005 13.350 1.00 53.56 ? 151 HIS B CG 1 150 UNP P40202 151 H
+ATOM 2133 N ND1 . HIS B 2 150 ? 95.155 194.326 14.287 1.00 50.69 ? 151 HIS B ND1 1 150 UNP P40202 151 H
+ATOM 2134 C CD2 . HIS B 2 150 ? 95.591 194.461 12.150 1.00 50.20 ? 151 HIS B CD2 1 150 UNP P40202 151 H
+ATOM 2135 C CE1 . HIS B 2 150 ? 94.405 193.425 13.677 1.00 49.93 ? 151 HIS B CE1 1 150 UNP P40202 151 H
+ATOM 2136 N NE2 . HIS B 2 150 ? 94.652 193.485 12.380 1.00 54.74 ? 151 HIS B NE2 1 150 UNP P40202 151 H
+ATOM 2137 N N . LYS B 2 151 ? 98.889 193.535 12.729 1.00 54.15 ? 152 LYS B N 1 151 UNP P40202 152 K
+ATOM 2138 C CA . LYS B 2 151 ? 99.247 192.770 11.557 1.00 54.01 ? 152 LYS B CA 1 151 UNP P40202 152 K
+ATOM 2139 C C . LYS B 2 151 ? 97.996 192.130 10.992 1.00 49.08 ? 152 LYS B C 1 151 UNP P40202 152 K
+ATOM 2140 O O . LYS B 2 151 ? 97.219 191.533 11.721 1.00 54.54 ? 152 LYS B O 1 151 UNP P40202 152 K
+ATOM 2141 C CB . LYS B 2 151 ? 100.287 191.705 11.871 1.00 53.27 ? 152 LYS B CB 1 151 UNP P40202 152 K
+ATOM 2142 C CG . LYS B 2 151 ? 100.796 191.019 10.620 1.00 59.28 ? 152 LYS B CG 1 151 UNP P40202 152 K
+ATOM 2143 C CD . LYS B 2 151 ? 101.809 189.933 10.913 1.00 67.41 ? 152 LYS B CD 1 151 UNP P40202 152 K
+ATOM 2144 C CE . LYS B 2 151 ? 102.205 189.212 9.627 1.00 79.39 ? 152 LYS B CE 1 151 UNP P40202 152 K
+ATOM 2145 N NZ . LYS B 2 151 ? 103.186 188.113 9.865 1.00 77.93 1 152 LYS B NZ 1 151 UNP P40202 152 K
+ATOM 2146 N N . PHE B 2 152 ? 97.807 192.283 9.687 1.00 53.51 ? 153 PHE B N 1 152 UNP P40202 153 F
+ATOM 2147 C CA . PHE B 2 152 ? 96.724 191.635 8.970 1.00 52.65 ? 153 PHE B CA 1 152 UNP P40202 153 F
+ATOM 2148 C C . PHE B 2 152 ? 97.215 190.309 8.443 1.00 58.90 ? 153 PHE B C 1 152 UNP P40202 153 F
+ATOM 2149 O O . PHE B 2 152 ? 98.138 190.272 7.628 1.00 64.32 ? 153 PHE B O 1 152 UNP P40202 153 F
+ATOM 2150 C CB . PHE B 2 152 ? 96.253 192.481 7.800 1.00 44.77 ? 153 PHE B CB 1 152 UNP P40202 153 F
+ATOM 2151 C CG . PHE B 2 152 ? 95.442 193.677 8.179 1.00 49.53 ? 153 PHE B CG 1 152 UNP P40202 153 F
+ATOM 2152 C CD1 . PHE B 2 152 ? 94.095 193.548 8.478 1.00 45.33 ? 153 PHE B CD1 1 152 UNP P40202 153 F
+ATOM 2153 C CD2 . PHE B 2 152 ? 96.018 194.942 8.204 1.00 38.44 ? 153 PHE B CD2 1 152 UNP P40202 153 F
+ATOM 2154 C CE1 . PHE B 2 152 ? 93.338 194.658 8.795 1.00 44.91 ? 153 PHE B CE1 1 152 UNP P40202 153 F
+ATOM 2155 C CE2 . PHE B 2 152 ? 95.281 196.053 8.526 1.00 37.89 ? 153 PHE B CE2 1 152 UNP P40202 153 F
+ATOM 2156 C CZ . PHE B 2 152 ? 93.935 195.919 8.824 1.00 47.10 ? 153 PHE B CZ 1 152 UNP P40202 153 F
+ATOM 2157 N N . ASP B 2 153 ? 96.588 189.227 8.885 1.00 61.42 ? 154 ASP B N 1 153 UNP P40202 154 D
+ATOM 2158 C CA . ASP B 2 153 ? 97.014 187.892 8.478 1.00 66.15 ? 154 ASP B CA 1 153 UNP P40202 154 D
+ATOM 2159 C C . ASP B 2 153 ? 96.782 187.654 6.982 1.00 69.84 ? 154 ASP B C 1 153 UNP P40202 154 D
+ATOM 2160 O O . ASP B 2 153 ? 97.626 187.063 6.307 1.00 64.41 ? 154 ASP B O 1 153 UNP P40202 154 D
+ATOM 2161 C CB . ASP B 2 153 ? 96.303 186.831 9.317 1.00 66.46 ? 154 ASP B CB 1 153 UNP P40202 154 D
+ATOM 2162 C CG . ASP B 2 153 ? 96.774 186.820 10.771 1.00 77.77 ? 154 ASP B CG 1 153 UNP P40202 154 D
+ATOM 2163 O OD1 . ASP B 2 153 ? 97.949 187.175 11.042 1.00 73.71 ? 154 ASP B OD1 1 153 UNP P40202 154 D
+ATOM 2164 O OD2 . ASP B 2 153 ? 95.964 186.455 11.649 1.00 88.63 1 154 ASP B OD2 1 153 UNP P40202 154 D
+ATOM 2165 N N . GLU B 2 154 ? 95.650 188.128 6.466 1.00 58.61 ? 155 GLU B N 1 154 UNP P40202 155 E
+ATOM 2166 C CA . GLU B 2 154 ? 95.312 187.906 5.064 1.00 62.35 ? 155 GLU B CA 1 154 UNP P40202 155 E
+ATOM 2167 C C . GLU B 2 154 ? 96.206 188.697 4.133 1.00 58.38 ? 155 GLU B C 1 154 UNP P40202 155 E
+ATOM 2168 O O . GLU B 2 154 ? 96.471 189.880 4.352 1.00 58.49 ? 155 GLU B O 1 154 UNP P40202 155 E
+ATOM 2169 C CB . GLU B 2 154 ? 93.848 188.253 4.783 1.00 60.03 ? 155 GLU B CB 1 154 UNP P40202 155 E
+ATOM 2170 C CG . GLU B 2 154 ? 92.959 187.042 4.680 1.00 67.89 ? 155 GLU B CG 1 154 UNP P40202 155 E
+ATOM 2171 C CD . GLU B 2 154 ? 92.671 186.422 6.028 1.00 97.72 ? 155 GLU B CD 1 154 UNP P40202 155 E
+ATOM 2172 O OE1 . GLU B 2 154 ? 92.694 187.164 7.035 1.00 90.33 ? 155 GLU B OE1 1 154 UNP P40202 155 E
+ATOM 2173 O OE2 . GLU B 2 154 ? 92.450 185.189 6.086 1.00 109.93 1 155 GLU B OE2 1 154 UNP P40202 155 E
+ATOM 2174 N N . PRO B 2 155 ? 96.664 188.037 3.069 1.00 60.13 ? 156 PRO B N 1 155 UNP P40202 156 P
+ATOM 2175 C CA . PRO B 2 155 ? 97.525 188.677 2.079 1.00 58.02 ? 156 PRO B CA 1 155 UNP P40202 156 P
+ATOM 2176 C C . PRO B 2 155 ? 96.708 189.417 1.041 1.00 50.41 ? 156 PRO B C 1 155 UNP P40202 156 P
+ATOM 2177 O O . PRO B 2 155 ? 95.531 189.137 0.852 1.00 49.66 ? 156 PRO B O 1 155 UNP P40202 156 P
+ATOM 2178 C CB . PRO B 2 155 ? 98.240 187.498 1.436 1.00 57.46 ? 156 PRO B CB 1 155 UNP P40202 156 P
+ATOM 2179 C CG . PRO B 2 155 ? 97.185 186.424 1.462 1.00 56.23 ? 156 PRO B CG 1 155 UNP P40202 156 P
+ATOM 2180 C CD . PRO B 2 155 ? 96.433 186.617 2.757 1.00 54.85 ? 156 PRO B CD 1 155 UNP P40202 156 P
+ATOM 2181 N N . ILE B 2 156 ? 97.339 190.372 0.379 1.00 53.58 ? 157 ILE B N 1 156 UNP P40202 157 I
+ATOM 2182 C CA . ILE B 2 156 ? 96.778 190.951 -0.825 1.00 47.78 ? 157 ILE B CA 1 156 UNP P40202 157 I
+ATOM 2183 C C . ILE B 2 156 ? 97.385 190.197 -1.990 1.00 49.75 ? 157 ILE B C 1 156 UNP P40202 157 I
+ATOM 2184 O O . ILE B 2 156 ? 98.595 190.263 -2.199 1.00 50.18 ? 157 ILE B O 1 156 UNP P40202 157 I
+ATOM 2185 C CB . ILE B 2 156 ? 97.070 192.453 -0.967 1.00 55.55 ? 157 ILE B CB 1 156 UNP P40202 157 I
+ATOM 2186 C CG1 . ILE B 2 156 ? 96.481 193.235 0.209 1.00 58.49 ? 157 ILE B CG1 1 156 UNP P40202 157 I
+ATOM 2187 C CG2 . ILE B 2 156 ? 96.506 192.967 -2.279 1.00 56.14 ? 157 ILE B CG2 1 156 UNP P40202 157 I
+ATOM 2188 C CD1 . ILE B 2 156 ? 97.472 193.540 1.303 1.00 51.83 ? 157 ILE B CD1 1 156 UNP P40202 157 I
+ATOM 2189 N N . GLU B 2 157 ? 96.564 189.417 -2.688 1.00 57.24 ? 158 GLU B N 1 157 UNP P40202 158 E
+ATOM 2190 C CA . GLU B 2 157 ? 97.031 188.626 -3.818 1.00 48.19 ? 158 GLU B CA 1 157 UNP P40202 158 E
+ATOM 2191 C C . GLU B 2 157 ? 97.228 189.490 -5.042 1.00 52.83 ? 158 GLU B C 1 157 UNP P40202 158 E
+ATOM 2192 O O . GLU B 2 157 ? 96.250 189.871 -5.683 1.00 54.26 ? 158 GLU B O 1 157 UNP P40202 158 E
+ATOM 2193 C CB . GLU B 2 157 ? 96.049 187.507 -4.154 1.00 48.72 ? 158 GLU B CB 1 157 UNP P40202 158 E
+ATOM 2194 C CG . GLU B 2 157 ? 95.950 186.422 -3.107 1.00 63.79 ? 158 GLU B CG 1 157 UNP P40202 158 E
+ATOM 2195 C CD . GLU B 2 157 ? 94.824 185.440 -3.390 1.00 75.77 ? 158 GLU B CD 1 157 UNP P40202 158 E
+ATOM 2196 O OE1 . GLU B 2 157 ? 94.538 185.197 -4.582 1.00 75.50 ? 158 GLU B OE1 1 157 UNP P40202 158 E
+ATOM 2197 O OE2 . GLU B 2 157 ? 94.237 184.906 -2.422 1.00 71.04 1 158 GLU B OE2 1 157 UNP P40202 158 E
+ATOM 2198 N N . CYS B 2 158 ? 98.476 189.819 -5.360 1.00 43.21 ? 159 CYS B N 1 158 UNP P40202 159 C
+ATOM 2199 C CA . CYS B 2 158 ? 98.751 190.622 -6.553 1.00 56.45 ? 159 CYS B CA 1 158 UNP P40202 159 C
+ATOM 2200 C C . CYS B 2 158 ? 99.369 189.810 -7.695 1.00 66.63 ? 159 CYS B C 1 158 UNP P40202 159 C
+ATOM 2201 O O . CYS B 2 158 ? 100.578 189.873 -7.937 1.00 59.66 ? 159 CYS B O 1 158 UNP P40202 159 C
+ATOM 2202 C CB . CYS B 2 158 ? 99.663 191.794 -6.207 1.00 58.26 ? 159 CYS B CB 1 158 UNP P40202 159 C
+ATOM 2203 S SG . CYS B 2 158 ? 98.933 192.905 -5.002 1.00 50.16 ? 159 CYS B SG 1 158 UNP P40202 159 C
+ATOM 2204 N N . PHE B 2 159 ? 98.530 189.076 -8.417 1.00 67.31 ? 160 PHE B N 1 159 UNP P40202 160 F
+ATOM 2205 C CA . PHE B 2 159 ? 99.013 188.270 -9.530 1.00 63.33 ? 160 PHE B CA 1 159 UNP P40202 160 F
+ATOM 2206 C C . PHE B 2 159 ? 98.311 188.650 -10.826 1.00 60.10 ? 160 PHE B C 1 159 UNP P40202 160 F
+ATOM 2207 O O . PHE B 2 159 ? 98.724 188.233 -11.902 1.00 70.57 ? 160 PHE B O 1 159 UNP P40202 160 F
+ATOM 2208 C CB . PHE B 2 159 ? 98.834 186.776 -9.232 1.00 57.87 ? 160 PHE B CB 1 159 UNP P40202 160 F
+ATOM 2209 C CG . PHE B 2 159 ? 99.640 186.287 -8.054 1.00 57.88 ? 160 PHE B CG 1 159 UNP P40202 160 F
+ATOM 2210 C CD1 . PHE B 2 159 ? 99.129 186.357 -6.762 1.00 66.68 ? 160 PHE B CD1 1 159 UNP P40202 160 F
+ATOM 2211 C CD2 . PHE B 2 159 ? 100.904 185.752 -8.236 1.00 54.43 ? 160 PHE B CD2 1 159 UNP P40202 160 F
+ATOM 2212 C CE1 . PHE B 2 159 ? 99.869 185.911 -5.671 1.00 55.62 ? 160 PHE B CE1 1 159 UNP P40202 160 F
+ATOM 2213 C CE2 . PHE B 2 159 ? 101.649 185.301 -7.158 1.00 59.22 ? 160 PHE B CE2 1 159 UNP P40202 160 F
+ATOM 2214 C CZ . PHE B 2 159 ? 101.128 185.380 -5.874 1.00 58.11 ? 160 PHE B CZ 1 159 UNP P40202 160 F
+ATOM 2215 N N . ASN B 2 160 ? 97.247 189.435 -10.718 1.00 56.84 ? 161 ASN B N 1 160 UNP P40202 161 N
+ATOM 2216 C CA . ASN B 2 160 ? 96.570 189.969 -11.892 1.00 61.14 ? 161 ASN B CA 1 160 UNP P40202 161 N
+ATOM 2217 C C . ASN B 2 160 ? 97.472 190.950 -12.605 1.00 64.56 ? 161 ASN B C 1 160 UNP P40202 161 N
+ATOM 2218 O O . ASN B 2 160 ? 98.161 191.735 -11.966 1.00 63.86 ? 161 ASN B O 1 160 UNP P40202 161 N
+ATOM 2219 C CB . ASN B 2 160 ? 95.266 190.657 -11.506 1.00 62.65 ? 161 ASN B CB 1 160 UNP P40202 161 N
+ATOM 2220 C CG . ASN B 2 160 ? 94.423 189.811 -10.590 1.00 75.54 ? 161 ASN B CG 1 160 UNP P40202 161 N
+ATOM 2221 O OD1 . ASN B 2 160 ? 94.717 188.631 -10.376 1.00 84.25 ? 161 ASN B OD1 1 160 UNP P40202 161 N
+ATOM 2222 N ND2 . ASN B 2 160 ? 93.377 190.406 -10.027 1.00 74.01 ? 161 ASN B ND2 1 160 UNP P40202 161 N
+ATOM 2223 N N . GLU B 2 161 ? 97.467 190.922 -13.928 1.00 72.33 ? 162 GLU B N 1 161 UNP P40202 162 E
+ATOM 2224 C CA . GLU B 2 161 ? 98.244 191.895 -14.670 1.00 69.95 ? 162 GLU B CA 1 161 UNP P40202 162 E
+ATOM 2225 C C . GLU B 2 161 ? 97.570 193.251 -14.512 1.00 71.78 ? 162 GLU B C 1 161 UNP P40202 162 E
+ATOM 2226 O O . GLU B 2 161 ? 96.350 193.322 -14.348 1.00 74.62 ? 162 GLU B O 1 161 UNP P40202 162 E
+ATOM 2227 C CB . GLU B 2 161 ? 98.360 191.494 -16.136 1.00 80.78 ? 162 GLU B CB 1 161 UNP P40202 162 E
+ATOM 2228 C CG . GLU B 2 161 ? 99.245 190.274 -16.352 1.00 85.77 ? 162 GLU B CG 1 161 UNP P40202 162 E
+ATOM 2229 C CD . GLU B 2 161 ? 99.694 190.117 -17.794 1.00 107.99 ? 162 GLU B CD 1 161 UNP P40202 162 E
+ATOM 2230 O OE1 . GLU B 2 161 ? 99.417 191.025 -18.610 1.00 110.20 ? 162 GLU B OE1 1 161 UNP P40202 162 E
+ATOM 2231 O OE2 . GLU B 2 161 ? 100.288 189.064 -18.119 1.00 97.76 1 162 GLU B OE2 1 161 UNP P40202 162 E
+ATOM 2232 N N . SER B 2 162 ? 98.364 194.320 -14.554 1.00 67.79 ? 163 SER B N 1 162 UNP P40202 163 S
+ATOM 2233 C CA . SER B 2 162 ? 97.856 195.671 -14.323 1.00 69.16 ? 163 SER B CA 1 162 UNP P40202 163 S
+ATOM 2234 C C . SER B 2 162 ? 97.580 196.375 -15.641 1.00 75.78 ? 163 SER B C 1 162 UNP P40202 163 S
+ATOM 2235 O O . SER B 2 162 ? 98.375 196.281 -16.577 1.00 78.56 ? 163 SER B O 1 162 UNP P40202 163 S
+ATOM 2236 C CB . SER B 2 162 ? 98.856 196.483 -13.495 1.00 67.17 ? 163 SER B CB 1 162 UNP P40202 163 S
+ATOM 2237 O OG . SER B 2 162 ? 98.644 197.879 -13.628 1.00 58.29 ? 163 SER B OG 1 162 UNP P40202 163 S
+ATOM 2238 N N . ASP B 2 163 ? 96.477 197.115 -15.701 1.00 70.84 ? 164 ASP B N 1 163 UNP P40202 164 D
+ATOM 2239 C CA . ASP B 2 163 ? 96.153 197.893 -16.895 1.00 74.84 ? 164 ASP B CA 1 163 UNP P40202 164 D
+ATOM 2240 C C . ASP B 2 163 ? 97.201 198.968 -17.199 1.00 77.99 ? 164 ASP B C 1 163 UNP P40202 164 D
+ATOM 2241 O O . ASP B 2 163 ? 97.219 199.525 -18.292 1.00 86.96 ? 164 ASP B O 1 163 UNP P40202 164 D
+ATOM 2242 C CB . ASP B 2 163 ? 94.776 198.553 -16.758 1.00 80.32 ? 164 ASP B CB 1 163 UNP P40202 164 D
+ATOM 2243 C CG . ASP B 2 163 ? 94.534 199.132 -15.371 1.00 83.66 ? 164 ASP B CG 1 163 UNP P40202 164 D
+ATOM 2244 O OD1 . ASP B 2 163 ? 95.503 199.656 -14.770 1.00 76.46 1 164 ASP B OD1 1 163 UNP P40202 164 D
+ATOM 2245 O OD2 . ASP B 2 163 ? 93.369 199.079 -14.899 1.00 69.43 ? 164 ASP B OD2 1 163 UNP P40202 164 D
+ATOM 2246 N N . LEU B 2 164 ? 98.068 199.256 -16.235 1.00 74.76 ? 165 LEU B N 1 164 UNP P40202 165 L
+ATOM 2247 C CA . LEU B 2 164 ? 99.128 200.247 -16.408 1.00 77.02 ? 165 LEU B CA 1 164 UNP P40202 165 L
+ATOM 2248 C C . LEU B 2 164 ? 100.305 199.744 -17.257 1.00 79.05 ? 165 LEU B C 1 164 UNP P40202 165 L
+ATOM 2249 O O . LEU B 2 164 ? 101.387 200.337 -17.241 1.00 76.56 ? 165 LEU B O 1 164 UNP P40202 165 L
+ATOM 2250 C CB . LEU B 2 164 ? 99.635 200.703 -15.039 1.00 71.41 ? 165 LEU B CB 1 164 UNP P40202 165 L
+ATOM 2251 C CG . LEU B 2 164 ? 98.585 201.380 -14.156 1.00 66.91 ? 165 LEU B CG 1 164 UNP P40202 165 L
+ATOM 2252 C CD1 . LEU B 2 164 ? 99.088 201.456 -12.729 1.00 67.49 ? 165 LEU B CD1 1 164 UNP P40202 165 L
+ATOM 2253 C CD2 . LEU B 2 164 ? 98.226 202.761 -14.666 1.00 54.04 ? 165 LEU B CD2 1 164 UNP P40202 165 L
+ATOM 2254 N N . GLY B 2 165 ? 100.103 198.651 -17.988 1.00 84.38 ? 166 GLY B N 1 165 UNP P40202 166 G
+ATOM 2255 C CA . GLY B 2 165 ? 101.150 198.115 -18.843 1.00 85.14 ? 166 GLY B CA 1 165 UNP P40202 166 G
+ATOM 2256 C C . GLY B 2 165 ? 101.651 196.754 -18.394 1.00 82.64 ? 166 GLY B C 1 165 UNP P40202 166 G
+ATOM 2257 O O . GLY B 2 165 ? 101.195 196.210 -17.388 1.00 82.35 ? 166 GLY B O 1 165 UNP P40202 166 G
+ATOM 2258 N N . LYS B 2 166 ? 102.581 196.192 -19.154 1.00 83.23 ? 167 LYS B N 1 166 UNP P40202 167 K
+ATOM 2259 C CA . LYS B 2 166 ? 103.142 194.890 -18.824 1.00 86.71 ? 167 LYS B CA 1 166 UNP P40202 167 K
+ATOM 2260 C C . LYS B 2 166 ? 104.236 194.989 -17.766 1.00 79.68 ? 167 LYS B C 1 166 UNP P40202 167 K
+ATOM 2261 O O . LYS B 2 166 ? 104.824 196.053 -17.572 1.00 73.54 ? 167 LYS B O 1 166 UNP P40202 167 K
+ATOM 2262 C CB . LYS B 2 166 ? 103.686 194.217 -20.087 1.00 95.41 ? 167 LYS B CB 1 166 UNP P40202 167 K
+ATOM 2263 C CG . LYS B 2 166 ? 104.721 195.040 -20.867 1.00 96.62 ? 167 LYS B CG 1 166 UNP P40202 167 K
+ATOM 2264 C CD . LYS B 2 166 ? 105.298 194.226 -22.025 1.00 94.08 ? 167 LYS B CD 1 166 UNP P40202 167 K
+ATOM 2265 C CE . LYS B 2 166 ? 106.098 195.076 -23.005 1.00 89.23 ? 167 LYS B CE 1 166 UNP P40202 167 K
+ATOM 2266 N NZ . LYS B 2 166 ? 105.225 195.920 -23.876 1.00 75.41 1 167 LYS B NZ 1 166 UNP P40202 167 K
+ATOM 2267 N N . ASN B 2 167 ? 104.513 193.855 -17.119 1.00 82.64 ? 168 ASN B N 1 167 UNP P40202 168 N
+ATOM 2268 C CA . ASN B 2 167 ? 105.429 193.754 -15.971 1.00 84.88 ? 168 ASN B CA 1 167 UNP P40202 168 N
+ATOM 2269 C C . ASN B 2 167 ? 104.960 194.552 -14.754 1.00 76.40 ? 168 ASN B C 1 167 UNP P40202 168 N
+ATOM 2270 O O . ASN B 2 167 ? 105.751 194.854 -13.859 1.00 70.96 ? 168 ASN B O 1 167 UNP P40202 168 N
+ATOM 2271 C CB . ASN B 2 167 ? 106.845 194.200 -16.360 1.00 87.30 ? 168 ASN B CB 1 167 UNP P40202 168 N
+ATOM 2272 C CG . ASN B 2 167 ? 107.417 193.394 -17.519 1.00 91.41 ? 168 ASN B CG 1 167 UNP P40202 168 N
+ATOM 2273 O OD1 . ASN B 2 167 ? 107.021 192.248 -17.756 1.00 84.81 ? 168 ASN B OD1 1 167 UNP P40202 168 N
+ATOM 2274 N ND2 . ASN B 2 167 ? 108.356 193.991 -18.245 1.00 89.11 ? 168 ASN B ND2 1 167 UNP P40202 168 N
+ATOM 2275 N N . LEU B 2 168 ? 103.670 194.883 -14.742 1.00 67.46 ? 169 LEU B N 1 168 UNP P40202 169 L
+ATOM 2276 C CA . LEU B 2 168 ? 103.022 195.569 -13.631 1.00 63.10 ? 169 LEU B CA 1 168 UNP P40202 169 L
+ATOM 2277 C C . LEU B 2 168 ? 101.850 194.725 -13.166 1.00 63.71 ? 169 LEU B C 1 168 UNP P40202 169 L
+ATOM 2278 O O . LEU B 2 168 ? 101.185 194.067 -13.966 1.00 61.18 ? 169 LEU B O 1 168 UNP P40202 169 L
+ATOM 2279 C CB . LEU B 2 168 ? 102.556 196.975 -14.040 1.00 59.30 ? 169 LEU B CB 1 168 UNP P40202 169 L
+ATOM 2280 C CG . LEU B 2 168 ? 103.664 198.001 -14.336 1.00 61.47 ? 169 LEU B CG 1 168 UNP P40202 169 L
+ATOM 2281 C CD1 . LEU B 2 168 ? 103.120 199.405 -14.585 1.00 48.31 ? 169 LEU B CD1 1 168 UNP P40202 169 L
+ATOM 2282 C CD2 . LEU B 2 168 ? 104.666 198.026 -13.188 1.00 54.47 ? 169 LEU B CD2 1 168 UNP P40202 169 L
+ATOM 2283 N N . TYR B 2 169 ? 101.617 194.704 -11.864 1.00 59.05 ? 170 TYR B N 1 169 UNP P40202 170 Y
+ATOM 2284 C CA . TYR B 2 169 ? 100.566 193.855 -11.332 1.00 59.19 ? 170 TYR B CA 1 169 UNP P40202 170 Y
+ATOM 2285 C C . TYR B 2 169 ? 99.623 194.606 -10.408 1.00 58.69 ? 170 TYR B C 1 169 UNP P40202 170 Y
+ATOM 2286 O O . TYR B 2 169 ? 99.929 195.700 -9.925 1.00 58.15 ? 170 TYR B O 1 169 UNP P40202 170 Y
+ATOM 2287 C CB . TYR B 2 169 ? 101.184 192.652 -10.624 1.00 55.80 ? 170 TYR B CB 1 169 UNP P40202 170 Y
+ATOM 2288 C CG . TYR B 2 169 ? 102.112 191.878 -11.523 1.00 67.28 ? 170 TYR B CG 1 169 UNP P40202 170 Y
+ATOM 2289 C CD1 . TYR B 2 169 ? 101.620 190.931 -12.419 1.00 67.49 ? 170 TYR B CD1 1 169 UNP P40202 170 Y
+ATOM 2290 C CD2 . TYR B 2 169 ? 103.474 192.133 -11.518 1.00 65.80 ? 170 TYR B CD2 1 169 UNP P40202 170 Y
+ATOM 2291 C CE1 . TYR B 2 169 ? 102.473 190.235 -13.256 1.00 65.29 ? 170 TYR B CE1 1 169 UNP P40202 170 Y
+ATOM 2292 C CE2 . TYR B 2 169 ? 104.325 191.451 -12.345 1.00 62.68 ? 170 TYR B CE2 1 169 UNP P40202 170 Y
+ATOM 2293 C CZ . TYR B 2 169 ? 103.830 190.501 -13.210 1.00 65.42 ? 170 TYR B CZ 1 169 UNP P40202 170 Y
+ATOM 2294 O OH . TYR B 2 169 ? 104.710 189.830 -14.031 1.00 70.17 ? 170 TYR B OH 1 169 UNP P40202 170 Y
+ATOM 2295 N N . SER B 2 170 ? 98.472 193.994 -10.177 1.00 50.80 ? 171 SER B N 1 170 UNP P40202 171 S
+ATOM 2296 C CA . SER B 2 170 ? 97.409 194.596 -9.406 1.00 46.32 ? 171 SER B CA 1 170 UNP P40202 171 S
+ATOM 2297 C C . SER B 2 170 ? 96.816 193.555 -8.474 1.00 57.76 ? 171 SER B C 1 170 UNP P40202 171 S
+ATOM 2298 O O . SER B 2 170 ? 97.035 192.350 -8.641 1.00 55.20 ? 171 SER B O 1 170 UNP P40202 171 S
+ATOM 2299 C CB . SER B 2 170 ? 96.326 195.155 -10.326 1.00 53.37 ? 171 SER B CB 1 170 UNP P40202 171 S
+ATOM 2300 O OG . SER B 2 170 ? 95.620 194.101 -10.955 1.00 58.56 ? 171 SER B OG 1 170 UNP P40202 171 S
+ATOM 2301 N N . GLY B 2 171 ? 96.088 194.024 -7.471 1.00 49.29 ? 172 GLY B N 1 171 UNP P40202 172 G
+ATOM 2302 C CA . GLY B 2 171 ? 95.397 193.133 -6.575 1.00 42.93 ? 172 GLY B CA 1 171 UNP P40202 172 G
+ATOM 2303 C C . GLY B 2 171 ? 94.338 193.891 -5.812 1.00 53.21 ? 172 GLY B C 1 171 UNP P40202 172 G
+ATOM 2304 O O . GLY B 2 171 ? 94.353 195.119 -5.786 1.00 53.18 ? 172 GLY B O 1 171 UNP P40202 172 G
+ATOM 2305 N N . LYS B 2 172 ? 93.403 193.162 -5.213 1.00 51.15 ? 173 LYS B N 1 172 UNP P40202 173 K
+ATOM 2306 C CA . LYS B 2 172 ? 92.384 193.762 -4.373 1.00 49.86 ? 173 LYS B CA 1 172 UNP P40202 173 K
+ATOM 2307 C C . LYS B 2 172 ? 91.895 192.772 -3.327 1.00 51.17 ? 173 LYS B C 1 172 UNP P40202 173 K
+ATOM 2308 O O . LYS B 2 172 ? 91.889 191.564 -3.556 1.00 48.23 ? 173 LYS B O 1 172 UNP P40202 173 K
+ATOM 2309 C CB . LYS B 2 172 ? 91.215 194.268 -5.212 1.00 44.10 ? 173 LYS B CB 1 172 UNP P40202 173 K
+ATOM 2310 C CG . LYS B 2 172 ? 90.484 193.212 -5.979 1.00 49.82 ? 173 LYS B CG 1 172 UNP P40202 173 K
+ATOM 2311 C CD . LYS B 2 172 ? 89.291 193.824 -6.713 1.00 68.32 ? 173 LYS B CD 1 172 UNP P40202 173 K
+ATOM 2312 C CE . LYS B 2 172 ? 88.506 192.776 -7.488 1.00 76.87 ? 173 LYS B CE 1 172 UNP P40202 173 K
+ATOM 2313 N NZ . LYS B 2 172 ? 87.508 193.404 -8.389 1.00 77.37 1 173 LYS B NZ 1 172 UNP P40202 173 K
+ATOM 2314 N N . THR B 2 173 ? 91.515 193.295 -2.169 1.00 47.14 ? 174 THR B N 1 173 UNP P40202 174 T
+ATOM 2315 C CA . THR B 2 173 ? 90.908 192.485 -1.130 1.00 47.46 ? 174 THR B CA 1 173 UNP P40202 174 T
+ATOM 2316 C C . THR B 2 173 ? 90.231 193.357 -0.087 1.00 49.77 ? 174 THR B C 1 173 UNP P40202 174 T
+ATOM 2317 O O . THR B 2 173 ? 90.594 194.517 0.100 1.00 53.40 ? 174 THR B O 1 173 UNP P40202 174 T
+ATOM 2318 C CB . THR B 2 173 ? 91.924 191.581 -0.410 1.00 54.32 ? 174 THR B CB 1 173 UNP P40202 174 T
+ATOM 2319 O OG1 . THR B 2 173 ? 91.218 190.652 0.420 1.00 70.53 ? 174 THR B OG1 1 173 UNP P40202 174 T
+ATOM 2320 C CG2 . THR B 2 173 ? 92.856 192.392 0.453 1.00 53.63 ? 174 THR B CG2 1 173 UNP P40202 174 T
+ATOM 2321 N N . PHE B 2 174 ? 89.258 192.783 0.606 1.00 44.06 ? 175 PHE B N 1 174 UNP P40202 175 F
+ATOM 2322 C CA . PHE B 2 174 ? 88.716 193.403 1.800 1.00 50.75 ? 175 PHE B CA 1 174 UNP P40202 175 F
+ATOM 2323 C C . PHE B 2 174 ? 89.442 192.805 2.996 1.00 52.14 ? 175 PHE B C 1 174 UNP P40202 175 F
+ATOM 2324 O O . PHE B 2 174 ? 89.616 191.592 3.072 1.00 55.91 ? 175 PHE B O 1 174 UNP P40202 175 F
+ATOM 2325 C CB . PHE B 2 174 ? 87.213 193.163 1.930 1.00 51.42 ? 175 PHE B CB 1 174 UNP P40202 175 F
+ATOM 2326 C CG . PHE B 2 174 ? 86.365 194.002 1.011 1.00 55.79 ? 175 PHE B CG 1 174 UNP P40202 175 F
+ATOM 2327 C CD1 . PHE B 2 174 ? 85.995 195.288 1.366 1.00 56.22 ? 175 PHE B CD1 1 174 UNP P40202 175 F
+ATOM 2328 C CD2 . PHE B 2 174 ? 85.892 193.487 -0.181 1.00 57.63 ? 175 PHE B CD2 1 174 UNP P40202 175 F
+ATOM 2329 C CE1 . PHE B 2 174 ? 85.194 196.054 0.541 1.00 53.66 ? 175 PHE B CE1 1 174 UNP P40202 175 F
+ATOM 2330 C CE2 . PHE B 2 174 ? 85.088 194.255 -1.014 1.00 65.12 ? 175 PHE B CE2 1 174 UNP P40202 175 F
+ATOM 2331 C CZ . PHE B 2 174 ? 84.748 195.542 -0.649 1.00 59.92 ? 175 PHE B CZ 1 174 UNP P40202 175 F
+ATOM 2332 N N . LEU B 2 175 ? 89.880 193.652 3.921 1.00 50.47 ? 176 LEU B N 1 175 UNP P40202 176 L
+ATOM 2333 C CA . LEU B 2 175 ? 90.444 193.163 5.174 1.00 50.67 ? 176 LEU B CA 1 175 UNP P40202 176 L
+ATOM 2334 C C . LEU B 2 175 ? 89.512 193.530 6.324 1.00 51.76 ? 176 LEU B C 1 175 UNP P40202 176 L
+ATOM 2335 O O . LEU B 2 175 ? 88.588 194.327 6.167 1.00 55.69 ? 176 LEU B O 1 175 UNP P40202 176 L
+ATOM 2336 C CB . LEU B 2 175 ? 91.845 193.734 5.427 1.00 45.04 ? 176 LEU B CB 1 175 UNP P40202 176 L
+ATOM 2337 C CG . LEU B 2 175 ? 92.994 193.462 4.458 1.00 49.94 ? 176 LEU B CG 1 175 UNP P40202 176 L
+ATOM 2338 C CD1 . LEU B 2 175 ? 94.231 194.259 4.860 1.00 46.57 ? 176 LEU B CD1 1 175 UNP P40202 176 L
+ATOM 2339 C CD2 . LEU B 2 175 ? 93.309 191.983 4.442 1.00 47.86 ? 176 LEU B CD2 1 175 UNP P40202 176 L
+ATOM 2340 N N . SER B 2 176 ? 89.778 192.965 7.490 1.00 53.02 ? 177 SER B N 1 176 UNP P40202 177 S
+ATOM 2341 C CA . SER B 2 176 ? 88.971 193.249 8.657 1.00 47.49 ? 177 SER B CA 1 176 UNP P40202 177 S
+ATOM 2342 C C . SER B 2 176 ? 89.834 193.297 9.901 1.00 48.88 ? 177 SER B C 1 176 UNP P40202 177 S
+ATOM 2343 O O . SER B 2 176 ? 90.878 192.647 9.997 1.00 52.49 ? 177 SER B O 1 176 UNP P40202 177 S
+ATOM 2344 C CB . SER B 2 176 ? 87.869 192.193 8.797 1.00 54.28 ? 177 SER B CB 1 176 UNP P40202 177 S
+ATOM 2345 O OG . SER B 2 176 ? 87.346 192.160 10.109 1.00 68.69 ? 177 SER B OG 1 176 UNP P40202 177 S
+ATOM 2346 N N . ALA B 2 177 ? 89.371 194.068 10.872 1.00 55.26 ? 178 ALA B N 1 177 UNP P40202 178 A
+ATOM 2347 C CA . ALA B 2 177 ? 90.076 194.216 12.117 1.00 52.93 ? 178 ALA B CA 1 177 UNP P40202 178 A
+ATOM 2348 C C . ALA B 2 177 ? 89.089 194.483 13.221 1.00 58.00 ? 178 ALA B C 1 177 UNP P40202 178 A
+ATOM 2349 O O . ALA B 2 177 ? 88.060 195.121 12.994 1.00 61.21 ? 178 ALA B O 1 177 UNP P40202 178 A
+ATOM 2350 C CB . ALA B 2 177 ? 91.105 195.351 12.024 1.00 56.92 ? 178 ALA B CB 1 177 UNP P40202 178 A
+ATOM 2351 N N . PRO B 2 178 ? 89.397 193.983 14.424 1.00 62.68 ? 179 PRO B N 1 178 UNP P40202 179 P
+ATOM 2352 C CA . PRO B 2 178 ? 88.594 194.244 15.616 1.00 59.07 ? 179 PRO B CA 1 178 UNP P40202 179 P
+ATOM 2353 C C . PRO B 2 178 ? 88.945 195.591 16.244 1.00 58.74 ? 179 PRO B C 1 178 UNP P40202 179 P
+ATOM 2354 O O . PRO B 2 178 ? 89.173 195.655 17.451 1.00 58.18 ? 179 PRO B O 1 178 UNP P40202 179 P
+ATOM 2355 C CB . PRO B 2 178 ? 88.980 193.102 16.541 1.00 57.11 ? 179 PRO B CB 1 178 UNP P40202 179 P
+ATOM 2356 C CG . PRO B 2 178 ? 90.402 192.810 16.164 1.00 55.74 ? 179 PRO B CG 1 178 UNP P40202 179 P
+ATOM 2357 C CD . PRO B 2 178 ? 90.510 193.053 14.698 1.00 47.35 ? 179 PRO B CD 1 178 UNP P40202 179 P
+ATOM 2358 N N . LEU B 2 179 ? 88.987 196.645 15.435 1.00 52.31 ? 180 LEU B N 1 179 UNP P40202 180 L
+ATOM 2359 C CA . LEU B 2 179 ? 89.386 197.964 15.912 1.00 53.40 ? 180 LEU B CA 1 179 UNP P40202 180 L
+ATOM 2360 C C . LEU B 2 179 ? 88.398 199.007 15.449 1.00 51.96 ? 180 LEU B C 1 179 UNP P40202 180 L
+ATOM 2361 O O . LEU B 2 179 ? 87.887 198.908 14.349 1.00 53.45 ? 180 LEU B O 1 179 UNP P40202 180 L
+ATOM 2362 C CB . LEU B 2 179 ? 90.793 198.318 15.423 1.00 51.07 ? 180 LEU B CB 1 179 UNP P40202 180 L
+ATOM 2363 C CG . LEU B 2 179 ? 91.904 197.390 15.927 1.00 55.92 ? 180 LEU B CG 1 179 UNP P40202 180 L
+ATOM 2364 C CD1 . LEU B 2 179 ? 93.130 197.477 15.049 1.00 50.52 ? 180 LEU B CD1 1 179 UNP P40202 180 L
+ATOM 2365 C CD2 . LEU B 2 179 ? 92.251 197.698 17.381 1.00 59.29 ? 180 LEU B CD2 1 179 UNP P40202 180 L
+ATOM 2366 N N . PRO B 2 180 ? 88.103 200.006 16.298 1.00 52.06 ? 181 PRO B N 1 180 UNP P40202 181 P
+ATOM 2367 C CA . PRO B 2 180 ? 87.270 201.106 15.816 1.00 56.98 ? 181 PRO B CA 1 180 UNP P40202 181 P
+ATOM 2368 C C . PRO B 2 180 ? 88.126 202.026 14.953 1.00 52.38 ? 181 PRO B C 1 180 UNP P40202 181 P
+ATOM 2369 O O . PRO B 2 180 ? 89.346 202.024 15.090 1.00 47.80 ? 181 PRO B O 1 180 UNP P40202 181 P
+ATOM 2370 C CB . PRO B 2 180 ? 86.815 201.797 17.106 1.00 46.56 ? 181 PRO B CB 1 180 UNP P40202 181 P
+ATOM 2371 C CG . PRO B 2 180 ? 87.934 201.583 18.029 1.00 42.91 ? 181 PRO B CG 1 180 UNP P40202 181 P
+ATOM 2372 C CD . PRO B 2 180 ? 88.499 200.207 17.700 1.00 50.66 ? 181 PRO B CD 1 180 UNP P40202 181 P
+ATOM 2373 N N . THR B 2 181 ? 87.500 202.789 14.075 1.00 45.48 ? 182 THR B N 1 181 UNP P40202 182 T
+ATOM 2374 C CA . THR B 2 181 ? 88.235 203.644 13.174 1.00 42.63 ? 182 THR B CA 1 181 UNP P40202 182 T
+ATOM 2375 C C . THR B 2 181 ? 89.070 204.659 13.942 1.00 44.02 ? 182 THR B C 1 181 UNP P40202 182 T
+ATOM 2376 O O . THR B 2 181 ? 90.209 204.937 13.560 1.00 45.02 ? 182 THR B O 1 181 UNP P40202 182 T
+ATOM 2377 C CB . THR B 2 181 ? 87.274 204.384 12.213 1.00 43.59 ? 182 THR B CB 1 181 UNP P40202 182 T
+ATOM 2378 O OG1 . THR B 2 181 ? 86.748 203.448 11.267 1.00 50.00 ? 182 THR B OG1 1 181 UNP P40202 182 T
+ATOM 2379 C CG2 . THR B 2 181 ? 87.986 205.507 11.456 1.00 40.51 ? 182 THR B CG2 1 181 UNP P40202 182 T
+ATOM 2380 N N . TRP B 2 182 ? 88.528 205.186 15.038 1.00 42.80 ? 183 TRP B N 1 182 UNP P40202 183 W
+ATOM 2381 C CA . TRP B 2 182 ? 89.194 206.284 15.743 1.00 45.55 ? 183 TRP B CA 1 182 UNP P40202 183 W
+ATOM 2382 C C . TRP B 2 182 ? 90.560 205.895 16.309 1.00 45.55 ? 183 TRP B C 1 182 UNP P40202 183 W
+ATOM 2383 O O . TRP B 2 182 ? 91.402 206.757 16.581 1.00 45.34 ? 183 TRP B O 1 182 UNP P40202 183 W
+ATOM 2384 C CB . TRP B 2 182 ? 88.301 206.830 16.846 1.00 43.30 ? 183 TRP B CB 1 182 UNP P40202 183 W
+ATOM 2385 C CG . TRP B 2 182 ? 88.022 205.868 17.954 1.00 52.14 ? 183 TRP B CG 1 182 UNP P40202 183 W
+ATOM 2386 C CD1 . TRP B 2 182 ? 86.917 205.075 18.088 1.00 41.79 ? 183 TRP B CD1 1 182 UNP P40202 183 W
+ATOM 2387 C CD2 . TRP B 2 182 ? 88.855 205.594 19.089 1.00 48.73 ? 183 TRP B CD2 1 182 UNP P40202 183 W
+ATOM 2388 N NE1 . TRP B 2 182 ? 87.012 204.326 19.232 1.00 46.86 ? 183 TRP B NE1 1 182 UNP P40202 183 W
+ATOM 2389 C CE2 . TRP B 2 182 ? 88.189 204.620 19.866 1.00 50.76 ? 183 TRP B CE2 1 182 UNP P40202 183 W
+ATOM 2390 C CE3 . TRP B 2 182 ? 90.100 206.069 19.521 1.00 44.04 ? 183 TRP B CE3 1 182 UNP P40202 183 W
+ATOM 2391 C CZ2 . TRP B 2 182 ? 88.722 204.117 21.055 1.00 54.83 ? 183 TRP B CZ2 1 182 UNP P40202 183 W
+ATOM 2392 C CZ3 . TRP B 2 182 ? 90.628 205.570 20.701 1.00 54.14 ? 183 TRP B CZ3 1 182 UNP P40202 183 W
+ATOM 2393 C CH2 . TRP B 2 182 ? 89.937 204.603 21.457 1.00 53.24 ? 183 TRP B CH2 1 182 UNP P40202 183 W
+ATOM 2394 N N . GLN B 2 183 ? 90.781 204.598 16.445 1.00 41.93 ? 184 GLN B N 1 183 UNP P40202 184 Q
+ATOM 2395 C CA . GLN B 2 183 ? 92.031 204.079 16.966 1.00 44.88 ? 184 GLN B CA 1 183 UNP P40202 184 Q
+ATOM 2396 C C . GLN B 2 183 ? 93.116 203.999 15.901 1.00 46.73 ? 184 GLN B C 1 183 UNP P40202 184 Q
+ATOM 2397 O O . GLN B 2 183 ? 94.288 203.817 16.228 1.00 43.17 ? 184 GLN B O 1 183 UNP P40202 184 Q
+ATOM 2398 C CB . GLN B 2 183 ? 91.820 202.692 17.576 1.00 46.01 ? 184 GLN B CB 1 183 UNP P40202 184 Q
+ATOM 2399 C CG . GLN B 2 183 ? 91.643 202.719 19.075 1.00 58.08 ? 184 GLN B CG 1 183 UNP P40202 184 Q
+ATOM 2400 C CD . GLN B 2 183 ? 91.596 201.338 19.689 1.00 64.72 ? 184 GLN B CD 1 183 UNP P40202 184 Q
+ATOM 2401 O OE1 . GLN B 2 183 ? 90.524 200.818 20.002 1.00 64.07 ? 184 GLN B OE1 1 183 UNP P40202 184 Q
+ATOM 2402 N NE2 . GLN B 2 183 ? 92.766 200.725 19.843 1.00 66.76 ? 184 GLN B NE2 1 183 UNP P40202 184 Q
+ATOM 2403 N N . LEU B 2 184 ? 92.713 204.094 14.636 1.00 39.01 ? 185 LEU B N 1 184 UNP P40202 185 L
+ATOM 2404 C CA . LEU B 2 184 ? 93.649 204.016 13.508 1.00 40.70 ? 185 LEU B CA 1 184 UNP P40202 185 L
+ATOM 2405 C C . LEU B 2 184 ? 94.089 205.377 13.003 1.00 35.30 ? 185 LEU B C 1 184 UNP P40202 185 L
+ATOM 2406 O O . LEU B 2 184 ? 95.070 205.475 12.281 1.00 40.64 ? 185 LEU B O 1 184 UNP P40202 185 L
+ATOM 2407 C CB . LEU B 2 184 ? 93.028 203.244 12.332 1.00 37.54 ? 185 LEU B CB 1 184 UNP P40202 185 L
+ATOM 2408 C CG . LEU B 2 184 ? 92.260 201.967 12.663 1.00 37.38 ? 185 LEU B CG 1 184 UNP P40202 185 L
+ATOM 2409 C CD1 . LEU B 2 184 ? 91.503 201.452 11.457 1.00 36.77 ? 185 LEU B CD1 1 184 UNP P40202 185 L
+ATOM 2410 C CD2 . LEU B 2 184 ? 93.227 200.935 13.159 1.00 42.87 ? 185 LEU B CD2 1 184 UNP P40202 185 L
+ATOM 2411 N N . ILE B 2 185 ? 93.343 206.417 13.361 1.00 33.80 ? 186 ILE B N 1 185 UNP P40202 186 I
+ATOM 2412 C CA . ILE B 2 185 ? 93.590 207.747 12.822 1.00 37.98 ? 186 ILE B CA 1 185 UNP P40202 186 I
+ATOM 2413 C C . ILE B 2 185 ? 94.987 208.215 13.178 1.00 35.28 ? 186 ILE B C 1 185 UNP P40202 186 I
+ATOM 2414 O O . ILE B 2 185 ? 95.387 208.163 14.324 1.00 42.37 ? 186 ILE B O 1 185 UNP P40202 186 I
+ATOM 2415 C CB . ILE B 2 185 ? 92.568 208.780 13.334 1.00 40.96 ? 186 ILE B CB 1 185 UNP P40202 186 I
+ATOM 2416 C CG1 . ILE B 2 185 ? 91.150 208.397 12.897 1.00 28.32 ? 186 ILE B CG1 1 185 UNP P40202 186 I
+ATOM 2417 C CG2 . ILE B 2 185 ? 92.935 210.171 12.842 1.00 32.54 ? 186 ILE B CG2 1 185 UNP P40202 186 I
+ATOM 2418 C CD1 . ILE B 2 185 ? 91.022 208.175 11.404 1.00 34.73 ? 186 ILE B CD1 1 185 UNP P40202 186 I
+ATOM 2419 N N . GLY B 2 186 ? 95.749 208.641 12.191 1.00 30.42 ? 187 GLY B N 1 186 UNP P40202 187 G
+ATOM 2420 C CA . GLY B 2 186 ? 97.054 209.191 12.476 1.00 33.83 ? 187 GLY B CA 1 186 UNP P40202 187 G
+ATOM 2421 C C . GLY B 2 186 ? 98.175 208.182 12.494 1.00 34.92 ? 187 GLY B C 1 186 UNP P40202 187 G
+ATOM 2422 O O . GLY B 2 186 ? 99.327 208.552 12.653 1.00 32.88 ? 187 GLY B O 1 186 UNP P40202 187 G
+ATOM 2423 N N . ARG B 2 187 ? 97.845 206.906 12.333 1.00 33.42 ? 188 ARG B N 1 187 UNP P40202 188 R
+ATOM 2424 C CA . ARG B 2 187 ? 98.873 205.870 12.268 1.00 36.91 ? 188 ARG B CA 1 187 UNP P40202 188 R
+ATOM 2425 C C . ARG B 2 187 ? 99.219 205.589 10.818 1.00 34.27 ? 188 ARG B C 1 187 UNP P40202 188 R
+ATOM 2426 O O . ARG B 2 187 ? 98.636 206.175 9.919 1.00 42.18 ? 188 ARG B O 1 187 UNP P40202 188 R
+ATOM 2427 C CB . ARG B 2 187 ? 98.402 204.597 12.956 1.00 34.97 ? 188 ARG B CB 1 187 UNP P40202 188 R
+ATOM 2428 C CG . ARG B 2 187 ? 98.018 204.803 14.403 1.00 41.27 ? 188 ARG B CG 1 187 UNP P40202 188 R
+ATOM 2429 C CD . ARG B 2 187 ? 97.513 203.498 14.962 1.00 44.97 ? 188 ARG B CD 1 187 UNP P40202 188 R
+ATOM 2430 N NE . ARG B 2 187 ? 97.035 203.652 16.320 1.00 47.56 ? 188 ARG B NE 1 187 UNP P40202 188 R
+ATOM 2431 C CZ . ARG B 2 187 ? 97.814 203.958 17.347 1.00 50.67 ? 188 ARG B CZ 1 187 UNP P40202 188 R
+ATOM 2432 N NH1 . ARG B 2 187 ? 99.116 204.148 17.164 1.00 50.12 1 188 ARG B NH1 1 187 UNP P40202 188 R
+ATOM 2433 N NH2 . ARG B 2 187 ? 97.289 204.068 18.555 1.00 51.59 ? 188 ARG B NH2 1 187 UNP P40202 188 R
+ATOM 2434 N N . SER B 2 188 ? 100.145 204.670 10.590 1.00 38.13 ? 189 SER B N 1 188 UNP P40202 189 S
+ATOM 2435 C CA . SER B 2 188 ? 100.578 204.369 9.236 1.00 37.79 ? 189 SER B CA 1 188 UNP P40202 189 S
+ATOM 2436 C C . SER B 2 188 ? 99.979 203.069 8.750 1.00 39.67 ? 189 SER B C 1 188 UNP P40202 189 S
+ATOM 2437 O O . SER B 2 188 ? 99.929 202.101 9.488 1.00 45.99 ? 189 SER B O 1 188 UNP P40202 189 S
+ATOM 2438 C CB . SER B 2 188 ? 102.086 204.286 9.171 1.00 37.70 ? 189 SER B CB 1 188 UNP P40202 189 S
+ATOM 2439 O OG . SER B 2 188 ? 102.647 205.580 9.094 1.00 49.03 ? 189 SER B OG 1 188 UNP P40202 189 S
+ATOM 2440 N N . PHE B 2 189 ? 99.488 203.073 7.518 1.00 37.66 ? 190 PHE B N 1 189 UNP P40202 190 F
+ATOM 2441 C CA . PHE B 2 189 ? 99.063 201.859 6.869 1.00 35.85 ? 190 PHE B CA 1 189 UNP P40202 190 F
+ATOM 2442 C C . PHE B 2 189 ? 100.197 201.502 5.922 1.00 37.56 ? 190 PHE B C 1 189 UNP P40202 190 F
+ATOM 2443 O O . PHE B 2 189 ? 100.619 202.333 5.135 1.00 34.36 ? 190 PHE B O 1 189 UNP P40202 190 F
+ATOM 2444 C CB . PHE B 2 189 ? 97.751 202.040 6.116 1.00 35.65 ? 190 PHE B CB 1 189 UNP P40202 190 F
+ATOM 2445 C CG . PHE B 2 189 ? 97.088 200.740 5.764 1.00 37.33 ? 190 PHE B CG 1 189 UNP P40202 190 F
+ATOM 2446 C CD1 . PHE B 2 189 ? 97.495 200.029 4.667 1.00 29.88 ? 190 PHE B CD1 1 189 UNP P40202 190 F
+ATOM 2447 C CD2 . PHE B 2 189 ? 96.040 200.241 6.529 1.00 43.16 ? 190 PHE B CD2 1 189 UNP P40202 190 F
+ATOM 2448 C CE1 . PHE B 2 189 ? 96.911 198.825 4.343 1.00 39.27 ? 190 PHE B CE1 1 189 UNP P40202 190 F
+ATOM 2449 C CE2 . PHE B 2 189 ? 95.442 199.032 6.208 1.00 43.88 ? 190 PHE B CE2 1 189 UNP P40202 190 F
+ATOM 2450 C CZ . PHE B 2 189 ? 95.878 198.327 5.105 1.00 39.63 ? 190 PHE B CZ 1 189 UNP P40202 190 F
+ATOM 2451 N N . VAL B 2 190 ? 100.702 200.278 6.025 1.00 33.66 ? 191 VAL B N 1 190 UNP P40202 191 V
+ATOM 2452 C CA . VAL B 2 190 ? 101.903 199.869 5.311 1.00 35.84 ? 191 VAL B CA 1 190 UNP P40202 191 V
+ATOM 2453 C C . VAL B 2 190 ? 101.652 198.560 4.583 1.00 42.47 ? 191 VAL B C 1 190 UNP P40202 191 V
+ATOM 2454 O O . VAL B 2 190 ? 101.135 197.606 5.174 1.00 47.66 ? 191 VAL B O 1 190 UNP P40202 191 V
+ATOM 2455 C CB . VAL B 2 190 ? 103.121 199.694 6.271 1.00 37.92 ? 191 VAL B CB 1 190 UNP P40202 191 V
+ATOM 2456 C CG1 . VAL B 2 190 ? 104.358 199.229 5.512 1.00 36.57 ? 191 VAL B CG1 1 190 UNP P40202 191 V
+ATOM 2457 C CG2 . VAL B 2 190 ? 103.422 200.971 7.000 1.00 30.92 ? 191 VAL B CG2 1 190 UNP P40202 191 V
+ATOM 2458 N N . ILE B 2 191 ? 101.996 198.520 3.298 1.00 40.06 ? 192 ILE B N 1 191 UNP P40202 192 I
+ATOM 2459 C CA . ILE B 2 191 ? 101.944 197.284 2.522 1.00 38.43 ? 192 ILE B CA 1 191 UNP P40202 192 I
+ATOM 2460 C C . ILE B 2 191 ? 103.338 196.954 1.988 1.00 48.50 ? 192 ILE B C 1 191 UNP P40202 192 I
+ATOM 2461 O O . ILE B 2 191 ? 104.039 197.830 1.469 1.00 43.10 ? 192 ILE B O 1 191 UNP P40202 192 I
+ATOM 2462 C CB . ILE B 2 191 ? 100.955 197.369 1.369 1.00 36.62 ? 192 ILE B CB 1 191 UNP P40202 192 I
+ATOM 2463 C CG1 . ILE B 2 191 ? 99.536 197.485 1.897 1.00 37.52 ? 192 ILE B CG1 1 191 UNP P40202 192 I
+ATOM 2464 C CG2 . ILE B 2 191 ? 101.029 196.120 0.510 1.00 41.56 ? 192 ILE B CG2 1 191 UNP P40202 192 I
+ATOM 2465 C CD1 . ILE B 2 191 ? 98.502 197.546 0.802 1.00 33.20 ? 192 ILE B CD1 1 191 UNP P40202 192 I
+ATOM 2466 N N . SER B 2 192 ? 103.772 195.707 2.171 1.00 51.44 ? 193 SER B N 1 192 UNP P40202 193 S
+ATOM 2467 C CA . SER B 2 192 ? 105.092 195.316 1.687 1.00 53.14 ? 193 SER B CA 1 192 UNP P40202 193 S
+ATOM 2468 C C . SER B 2 192 ? 105.213 193.869 1.234 1.00 54.70 ? 193 SER B C 1 192 UNP P40202 193 S
+ATOM 2469 O O . SER B 2 192 ? 104.392 193.009 1.575 1.00 51.87 ? 193 SER B O 1 192 UNP P40202 193 S
+ATOM 2470 C CB . SER B 2 192 ? 106.131 195.588 2.768 1.00 45.20 ? 193 SER B CB 1 192 UNP P40202 193 S
+ATOM 2471 O OG . SER B 2 192 ? 105.694 195.028 3.983 1.00 53.34 ? 193 SER B OG 1 192 UNP P40202 193 S
+ATOM 2472 N N . LYS B 2 193 ? 106.267 193.613 0.470 1.00 48.55 ? 194 LYS B N 1 193 UNP P40202 194 K
+ATOM 2473 C CA . LYS B 2 193 ? 106.598 192.269 0.059 1.00 50.08 ? 194 LYS B CA 1 193 UNP P40202 194 K
+ATOM 2474 C C . LYS B 2 193 ? 108.105 192.158 0.017 1.00 53.81 ? 194 LYS B C 1 193 UNP P40202 194 K
+ATOM 2475 O O . LYS B 2 193 ? 108.781 193.109 -0.350 1.00 52.22 ? 194 LYS B O 1 193 UNP P40202 194 K
+ATOM 2476 C CB . LYS B 2 193 ? 106.008 191.947 -1.309 1.00 44.51 ? 194 LYS B CB 1 193 UNP P40202 194 K
+ATOM 2477 C CG . LYS B 2 193 ? 106.204 190.511 -1.720 1.00 39.70 ? 194 LYS B CG 1 193 UNP P40202 194 K
+ATOM 2478 C CD . LYS B 2 193 ? 105.739 190.273 -3.121 1.00 49.42 ? 194 LYS B CD 1 193 UNP P40202 194 K
+ATOM 2479 C CE . LYS B 2 193 ? 106.710 190.885 -4.103 1.00 52.55 ? 194 LYS B CE 1 193 UNP P40202 194 K
+ATOM 2480 N NZ . LYS B 2 193 ? 108.018 190.145 -4.059 1.00 48.95 1 194 LYS B NZ 1 193 UNP P40202 194 K
+ATOM 2481 N N . SER B 2 194 ? 108.631 190.993 0.375 1.00 56.99 ? 195 SER B N 1 194 UNP P40202 195 S
+ATOM 2482 C CA . SER B 2 194 ? 110.051 190.741 0.225 1.00 49.01 ? 195 SER B CA 1 194 UNP P40202 195 S
+ATOM 2483 C C . SER B 2 194 ? 110.425 190.896 -1.237 1.00 53.55 ? 195 SER B C 1 194 UNP P40202 195 S
+ATOM 2484 O O . SER B 2 194 ? 109.699 190.437 -2.117 1.00 52.77 ? 195 SER B O 1 194 UNP P40202 195 S
+ATOM 2485 C CB . SER B 2 194 ? 110.427 189.349 0.723 1.00 48.71 ? 195 SER B CB 1 194 UNP P40202 195 S
+ATOM 2486 O OG . SER B 2 194 ? 110.036 189.155 2.067 1.00 72.59 ? 195 SER B OG 1 194 UNP P40202 195 S
+ATOM 2487 N N . LEU B 2 195 ? 111.513 191.609 -1.499 1.00 54.10 ? 196 LEU B N 1 195 UNP P40202 196 L
+ATOM 2488 C CA . LEU B 2 195 ? 112.020 191.712 -2.858 1.00 55.99 ? 196 LEU B CA 1 195 UNP P40202 196 L
+ATOM 2489 C C . LEU B 2 195 ? 112.447 190.334 -3.345 1.00 62.66 ? 196 LEU B C 1 195 UNP P40202 196 L
+ATOM 2490 O O . LEU B 2 195 ? 113.016 189.556 -2.579 1.00 63.41 ? 196 LEU B O 1 195 UNP P40202 196 L
+ATOM 2491 C CB . LEU B 2 195 ? 113.185 192.687 -2.907 1.00 53.16 ? 196 LEU B CB 1 195 UNP P40202 196 L
+ATOM 2492 C CG . LEU B 2 195 ? 112.740 194.122 -2.672 1.00 56.36 ? 196 LEU B CG 1 195 UNP P40202 196 L
+ATOM 2493 C CD1 . LEU B 2 195 ? 113.848 194.919 -2.026 1.00 68.14 ? 196 LEU B CD1 1 195 UNP P40202 196 L
+ATOM 2494 C CD2 . LEU B 2 195 ? 112.328 194.756 -3.989 1.00 55.78 ? 196 LEU B CD2 1 195 UNP P40202 196 L
+ATOM 2495 N N . ASN B 2 196 ? 112.167 190.020 -4.604 1.00 62.18 ? 197 ASN B N 1 196 UNP P40202 197 N
+ATOM 2496 C CA . ASN B 2 196 ? 112.701 188.795 -5.182 1.00 68.26 ? 197 ASN B CA 1 196 UNP P40202 197 N
+ATOM 2497 C C . ASN B 2 196 ? 114.209 188.906 -5.313 1.00 65.38 ? 197 ASN B C 1 196 UNP P40202 197 N
+ATOM 2498 O O . ASN B 2 196 ? 114.939 187.948 -5.087 1.00 74.15 ? 197 ASN B O 1 196 UNP P40202 197 N
+ATOM 2499 C CB . ASN B 2 196 ? 112.085 188.500 -6.546 1.00 66.03 ? 197 ASN B CB 1 196 UNP P40202 197 N
+ATOM 2500 C CG . ASN B 2 196 ? 110.609 188.189 -6.460 1.00 62.72 ? 197 ASN B CG 1 196 UNP P40202 197 N
+ATOM 2501 O OD1 . ASN B 2 196 ? 110.104 187.839 -5.400 1.00 64.33 ? 197 ASN B OD1 1 196 UNP P40202 197 N
+ATOM 2502 N ND2 . ASN B 2 196 ? 109.909 188.305 -7.584 1.00 66.04 ? 197 ASN B ND2 1 196 UNP P40202 197 N
+ATOM 2503 N N . HIS B 2 197 ? 114.676 190.094 -5.659 1.00 68.37 ? 198 HIS B N 1 197 UNP P40202 198 H
+ATOM 2504 C CA . HIS B 2 197 ? 116.096 190.297 -5.875 1.00 70.92 ? 198 HIS B CA 1 197 UNP P40202 198 H
+ATOM 2505 C C . HIS B 2 197 ? 116.636 191.442 -5.037 1.00 65.06 ? 198 HIS B C 1 197 UNP P40202 198 H
+ATOM 2506 O O . HIS B 2 197 ? 116.842 192.543 -5.542 1.00 68.80 ? 198 HIS B O 1 197 UNP P40202 198 H
+ATOM 2507 C CB . HIS B 2 197 ? 116.365 190.536 -7.365 1.00 73.84 ? 198 HIS B CB 1 197 UNP P40202 198 H
+ATOM 2508 C CG . HIS B 2 197 ? 115.924 189.402 -8.246 1.00 78.38 ? 198 HIS B CG 1 197 UNP P40202 198 H
+ATOM 2509 N ND1 . HIS B 2 197 ? 116.450 188.129 -8.142 1.00 76.43 ? 198 HIS B ND1 1 197 UNP P40202 198 H
+ATOM 2510 C CD2 . HIS B 2 197 ? 115.017 189.352 -9.250 1.00 78.71 ? 198 HIS B CD2 1 197 UNP P40202 198 H
+ATOM 2511 C CE1 . HIS B 2 197 ? 115.877 187.344 -9.037 1.00 77.65 ? 198 HIS B CE1 1 197 UNP P40202 198 H
+ATOM 2512 N NE2 . HIS B 2 197 ? 115.004 188.061 -9.723 1.00 75.97 ? 198 HIS B NE2 1 197 UNP P40202 198 H
+ATOM 2513 N N . PRO B 2 198 ? 116.851 191.183 -3.740 1.00 66.82 ? 199 PRO B N 1 198 UNP P40202 199 P
+ATOM 2514 C CA . PRO B 2 198 ? 117.418 192.165 -2.806 1.00 72.90 ? 199 PRO B CA 1 198 UNP P40202 199 P
+ATOM 2515 C C . PRO B 2 198 ? 118.811 192.612 -3.238 1.00 78.51 ? 199 PRO B C 1 198 UNP P40202 199 P
+ATOM 2516 O O . PRO B 2 198 ? 119.231 193.745 -2.960 1.00 78.81 ? 199 PRO B O 1 198 UNP P40202 199 P
+ATOM 2517 C CB . PRO B 2 198 ? 117.492 191.394 -1.477 1.00 67.72 ? 199 PRO B CB 1 198 UNP P40202 199 P
+ATOM 2518 C CG . PRO B 2 198 ? 116.550 190.236 -1.643 1.00 74.64 ? 199 PRO B CG 1 198 UNP P40202 199 P
+ATOM 2519 C CD . PRO B 2 198 ? 116.587 189.886 -3.093 1.00 57.70 ? 199 PRO B CD 1 198 UNP P40202 199 P
+ATOM 2520 N N . GLU B 2 199 ? 119.511 191.695 -3.902 1.00 77.45 ? 200 GLU B N 1 199 UNP P40202 200 E
+ATOM 2521 C CA . GLU B 2 199 ? 120.842 191.914 -4.459 1.00 77.77 ? 200 GLU B CA 1 199 UNP P40202 200 E
+ATOM 2522 C C . GLU B 2 199 ? 120.944 193.158 -5.325 1.00 86.08 ? 200 GLU B C 1 199 UNP P40202 200 E
+ATOM 2523 O O . GLU B 2 199 ? 121.810 194.004 -5.115 1.00 94.79 ? 200 GLU B O 1 199 UNP P40202 200 E
+ATOM 2524 C CB . GLU B 2 199 ? 121.244 190.699 -5.277 1.00 76.64 ? 200 GLU B CB 1 199 UNP P40202 200 E
+ATOM 2525 C CG . GLU B 2 199 ? 120.651 189.418 -4.739 1.00 79.35 ? 200 GLU B CG 1 199 UNP P40202 200 E
+ATOM 2526 C CD . GLU B 2 199 ? 119.713 188.763 -5.722 1.00 84.65 ? 200 GLU B CD 1 199 UNP P40202 200 E
+ATOM 2527 O OE1 . GLU B 2 199 ? 119.967 188.861 -6.946 1.00 87.28 ? 200 GLU B OE1 1 199 UNP P40202 200 E
+ATOM 2528 O OE2 . GLU B 2 199 ? 118.720 188.155 -5.268 1.00 85.25 1 200 GLU B OE2 1 199 UNP P40202 200 E
+ATOM 2529 N N . ASN B 2 200 ? 120.062 193.250 -6.313 1.00 83.54 ? 201 ASN B N 1 200 UNP P40202 201 N
+ATOM 2530 C CA . ASN B 2 200 ? 120.081 194.339 -7.283 1.00 78.92 ? 201 ASN B CA 1 200 UNP P40202 201 N
+ATOM 2531 C C . ASN B 2 200 ? 119.697 195.694 -6.689 1.00 84.19 ? 201 ASN B C 1 200 UNP P40202 201 N
+ATOM 2532 O O . ASN B 2 200 ? 119.809 196.722 -7.355 1.00 87.84 ? 201 ASN B O 1 200 UNP P40202 201 N
+ATOM 2533 C CB . ASN B 2 200 ? 119.149 194.007 -8.447 1.00 75.51 ? 201 ASN B CB 1 200 UNP P40202 201 N
+ATOM 2534 C CG . ASN B 2 200 ? 119.457 192.662 -9.071 1.00 80.17 ? 201 ASN B CG 1 200 UNP P40202 201 N
+ATOM 2535 O OD1 . ASN B 2 200 ? 120.612 192.232 -9.113 1.00 89.11 ? 201 ASN B OD1 1 200 UNP P40202 201 N
+ATOM 2536 N ND2 . ASN B 2 200 ? 118.423 191.988 -9.562 1.00 82.13 ? 201 ASN B ND2 1 200 UNP P40202 201 N
+ATOM 2537 N N . GLU B 2 201 ? 119.251 195.690 -5.438 1.00 79.40 ? 202 GLU B N 1 201 UNP P40202 202 E
+ATOM 2538 C CA . GLU B 2 201 ? 118.866 196.917 -4.756 1.00 83.41 ? 202 GLU B CA 1 201 UNP P40202 202 E
+ATOM 2539 C C . GLU B 2 201 ? 119.978 197.421 -3.863 1.00 86.02 ? 202 GLU B C 1 201 UNP P40202 202 E
+ATOM 2540 O O . GLU B 2 201 ? 120.254 196.834 -2.820 1.00 87.91 ? 202 GLU B O 1 201 UNP P40202 202 E
+ATOM 2541 C CB . GLU B 2 201 ? 117.590 196.711 -3.934 1.00 81.12 ? 202 GLU B CB 1 201 UNP P40202 202 E
+ATOM 2542 C CG . GLU B 2 201 ? 116.341 196.404 -4.757 1.00 75.82 ? 202 GLU B CG 1 201 UNP P40202 202 E
+ATOM 2543 C CD . GLU B 2 201 ? 116.017 197.496 -5.770 1.00 77.43 ? 202 GLU B CD 1 201 UNP P40202 202 E
+ATOM 2544 O OE1 . GLU B 2 201 ? 116.411 198.665 -5.547 1.00 75.48 ? 202 GLU B OE1 1 201 UNP P40202 202 E
+ATOM 2545 O OE2 . GLU B 2 201 ? 115.350 197.193 -6.784 1.00 72.92 1 202 GLU B OE2 1 201 UNP P40202 202 E
+ATOM 2546 N N . PRO B 2 202 ? 120.636 198.507 -4.289 1.00 97.21 ? 203 PRO B N 1 202 UNP P40202 203 P
+ATOM 2547 C CA . PRO B 2 202 ? 121.823 199.062 -3.629 1.00 100.14 ? 203 PRO B CA 1 202 UNP P40202 203 P
+ATOM 2548 C C . PRO B 2 202 ? 121.535 199.475 -2.192 1.00 98.94 ? 203 PRO B C 1 202 UNP P40202 203 P
+ATOM 2549 O O . PRO B 2 202 ? 122.404 199.384 -1.317 1.00 97.03 ? 203 PRO B O 1 202 UNP P40202 203 P
+ATOM 2550 C CB . PRO B 2 202 ? 122.160 200.292 -4.482 1.00 95.80 ? 203 PRO B CB 1 202 UNP P40202 203 P
+ATOM 2551 C CG . PRO B 2 202 ? 120.863 200.663 -5.133 1.00 94.34 ? 203 PRO B CG 1 202 UNP P40202 203 P
+ATOM 2552 C CD . PRO B 2 202 ? 120.172 199.360 -5.397 1.00 90.66 ? 203 PRO B CD 1 202 UNP P40202 203 P
+ATOM 2553 N N . SER B 2 203 ? 120.292 199.881 -1.953 1.00 90.36 ? 204 SER B N 1 203 UNP P40202 204 S
+ATOM 2554 C CA . SER B 2 203 ? 119.890 200.512 -0.698 1.00 96.23 ? 204 SER B CA 1 203 UNP P40202 204 S
+ATOM 2555 C C . SER B 2 203 ? 120.016 199.603 0.539 1.00 97.79 ? 204 SER B C 1 203 UNP P40202 204 S
+ATOM 2556 O O . SER B 2 203 ? 119.683 200.021 1.655 1.00 96.65 ? 204 SER B O 1 203 UNP P40202 204 S
+ATOM 2557 C CB . SER B 2 203 ? 118.447 201.024 -0.827 1.00 93.57 ? 204 SER B CB 1 203 UNP P40202 204 S
+ATOM 2558 O OG . SER B 2 203 ? 118.275 202.293 -0.214 1.00 85.79 ? 204 SER B OG 1 203 UNP P40202 204 S
+ATOM 2559 N N . SER B 2 204 ? 120.477 198.367 0.338 1.00 90.38 ? 205 SER B N 1 204 UNP P40202 205 S
+ATOM 2560 C CA . SER B 2 204 ? 120.519 197.365 1.404 1.00 91.34 ? 205 SER B CA 1 204 UNP P40202 205 S
+ATOM 2561 C C . SER B 2 204 ? 119.101 197.135 1.938 1.00 95.82 ? 205 SER B C 1 204 UNP P40202 205 S
+ATOM 2562 O O . SER B 2 204 ? 118.899 196.703 3.079 1.00 87.41 ? 205 SER B O 1 204 UNP P40202 205 S
+ATOM 2563 C CB . SER B 2 204 ? 121.466 197.808 2.524 1.00 88.02 ? 205 SER B CB 1 204 UNP P40202 205 S
+ATOM 2564 O OG . SER B 2 204 ? 122.724 198.191 1.995 1.00 88.43 ? 205 SER B OG 1 204 UNP P40202 205 S
+ATOM 2565 N N . VAL B 2 205 ? 118.131 197.448 1.085 1.00 88.06 ? 206 VAL B N 1 205 UNP P40202 206 V
+ATOM 2566 C CA . VAL B 2 205 ? 116.722 197.297 1.379 1.00 71.31 ? 206 VAL B CA 1 205 UNP P40202 206 V
+ATOM 2567 C C . VAL B 2 205 ? 116.233 195.922 0.953 1.00 77.04 ? 206 VAL B C 1 205 UNP P40202 206 V
+ATOM 2568 O O . VAL B 2 205 ? 116.525 195.452 -0.150 1.00 72.63 ? 206 VAL B O 1 205 UNP P40202 206 V
+ATOM 2569 C CB . VAL B 2 205 ? 115.896 198.387 0.676 1.00 82.45 ? 206 VAL B CB 1 205 UNP P40202 206 V
+ATOM 2570 C CG1 . VAL B 2 205 ? 116.197 198.409 -0.822 1.00 75.00 ? 206 VAL B CG1 1 205 UNP P40202 206 V
+ATOM 2571 C CG2 . VAL B 2 205 ? 114.420 198.171 0.924 1.00 78.64 ? 206 VAL B CG2 1 205 UNP P40202 206 V
+ATOM 2572 N N . LYS B 2 206 ? 115.517 195.261 1.851 1.00 74.12 ? 207 LYS B N 1 206 UNP P40202 207 K
+ATOM 2573 C CA . LYS B 2 206 ? 115.077 193.893 1.620 1.00 73.49 ? 207 LYS B CA 1 206 UNP P40202 207 K
+ATOM 2574 C C . LYS B 2 206 ? 113.616 193.842 1.172 1.00 69.17 ? 207 LYS B C 1 206 UNP P40202 207 K
+ATOM 2575 O O . LYS B 2 206 ? 113.194 192.875 0.531 1.00 66.12 ? 207 LYS B O 1 206 UNP P40202 207 K
+ATOM 2576 C CB . LYS B 2 206 ? 115.343 193.053 2.872 1.00 77.04 ? 207 LYS B CB 1 206 UNP P40202 207 K
+ATOM 2577 C CG . LYS B 2 206 ? 116.805 193.205 3.333 1.00 79.16 ? 207 LYS B CG 1 206 UNP P40202 207 K
+ATOM 2578 C CD . LYS B 2 206 ? 117.110 192.618 4.707 1.00 79.69 ? 207 LYS B CD 1 206 UNP P40202 207 K
+ATOM 2579 C CE . LYS B 2 206 ? 118.536 192.982 5.136 1.00 75.08 ? 207 LYS B CE 1 206 UNP P40202 207 K
+ATOM 2580 N NZ . LYS B 2 206 ? 118.914 192.455 6.483 1.00 76.72 1 207 LYS B NZ 1 206 UNP P40202 207 K
+ATOM 2581 N N . ASP B 2 207 ? 112.865 194.909 1.453 1.00 67.11 ? 208 ASP B N 1 207 UNP P40202 208 D
+ATOM 2582 C CA . ASP B 2 207 ? 111.421 194.923 1.194 1.00 63.30 ? 208 ASP B CA 1 207 UNP P40202 208 D
+ATOM 2583 C C . ASP B 2 207 ? 110.964 195.998 0.210 1.00 58.64 ? 208 ASP B C 1 207 UNP P40202 208 D
+ATOM 2584 O O . ASP B 2 207 ? 111.526 197.086 0.139 1.00 58.02 ? 208 ASP B O 1 207 UNP P40202 208 D
+ATOM 2585 C CB . ASP B 2 207 ? 110.636 195.129 2.493 1.00 61.43 ? 208 ASP B CB 1 207 UNP P40202 208 D
+ATOM 2586 C CG . ASP B 2 207 ? 110.601 193.897 3.367 1.00 71.16 ? 208 ASP B CG 1 207 UNP P40202 208 D
+ATOM 2587 O OD1 . ASP B 2 207 ? 110.707 192.775 2.831 1.00 75.74 ? 208 ASP B OD1 1 207 UNP P40202 208 D
+ATOM 2588 O OD2 . ASP B 2 207 ? 110.454 194.051 4.598 1.00 80.15 1 208 ASP B OD2 1 207 UNP P40202 208 D
+ATOM 2589 N N . TYR B 2 208 ? 109.911 195.674 -0.530 1.00 48.77 ? 209 TYR B N 1 208 UNP P40202 209 Y
+ATOM 2590 C CA . TYR B 2 208 ? 109.211 196.631 -1.373 1.00 47.43 ? 209 TYR B CA 1 208 UNP P40202 209 Y
+ATOM 2591 C C . TYR B 2 208 ? 107.987 197.097 -0.606 1.00 49.99 ? 209 TYR B C 1 208 UNP P40202 209 Y
+ATOM 2592 O O . TYR B 2 208 ? 107.059 196.322 -0.387 1.00 44.13 ? 209 TYR B O 1 208 UNP P40202 209 Y
+ATOM 2593 C CB . TYR B 2 208 ? 108.800 196.000 -2.702 1.00 46.05 ? 209 TYR B CB 1 208 UNP P40202 209 Y
+ATOM 2594 C CG . TYR B 2 208 ? 108.135 196.954 -3.661 1.00 46.12 ? 209 TYR B CG 1 208 UNP P40202 209 Y
+ATOM 2595 C CD1 . TYR B 2 208 ? 108.885 197.740 -4.530 1.00 43.81 ? 209 TYR B CD1 1 208 UNP P40202 209 Y
+ATOM 2596 C CD2 . TYR B 2 208 ? 106.746 197.084 -3.684 1.00 49.50 ? 209 TYR B CD2 1 208 UNP P40202 209 Y
+ATOM 2597 C CE1 . TYR B 2 208 ? 108.269 198.618 -5.400 1.00 54.58 ? 209 TYR B CE1 1 208 UNP P40202 209 Y
+ATOM 2598 C CE2 . TYR B 2 208 ? 106.124 197.965 -4.541 1.00 46.47 ? 209 TYR B CE2 1 208 UNP P40202 209 Y
+ATOM 2599 C CZ . TYR B 2 208 ? 106.888 198.731 -5.396 1.00 52.84 ? 209 TYR B CZ 1 208 UNP P40202 209 Y
+ATOM 2600 O OH . TYR B 2 208 ? 106.272 199.603 -6.254 1.00 48.74 ? 209 TYR B OH 1 208 UNP P40202 209 Y
+ATOM 2601 N N . SER B 2 209 ? 108.001 198.356 -0.182 1.00 48.69 ? 210 SER B N 1 209 UNP P40202 210 S
+ATOM 2602 C CA . SER B 2 209 ? 106.982 198.888 0.719 1.00 41.04 ? 210 SER B CA 1 209 UNP P40202 210 S
+ATOM 2603 C C . SER B 2 209 ? 106.357 200.158 0.170 1.00 40.19 ? 210 SER B C 1 209 UNP P40202 210 S
+ATOM 2604 O O . SER B 2 209 ? 107.042 200.990 -0.436 1.00 33.84 ? 210 SER B O 1 209 UNP P40202 210 S
+ATOM 2605 C CB . SER B 2 209 ? 107.575 199.190 2.100 1.00 40.36 ? 210 SER B CB 1 209 UNP P40202 210 S
+ATOM 2606 O OG . SER B 2 209 ? 108.296 198.098 2.641 1.00 52.43 ? 210 SER B OG 1 209 UNP P40202 210 S
+ATOM 2607 N N . PHE B 2 210 ? 105.048 200.278 0.358 1.00 37.42 ? 211 PHE B N 1 210 UNP P40202 211 F
+ATOM 2608 C CA . PHE B 2 210 ? 104.335 201.528 0.130 1.00 40.28 ? 211 PHE B CA 1 210 UNP P40202 211 F
+ATOM 2609 C C . PHE B 2 210 ? 103.321 201.764 1.251 1.00 42.29 ? 211 PHE B C 1 210 UNP P40202 211 F
+ATOM 2610 O O . PHE B 2 210 ? 102.703 200.819 1.768 1.00 36.17 ? 211 PHE B O 1 210 UNP P40202 211 F
+ATOM 2611 C CB . PHE B 2 210 ? 103.651 201.570 -1.248 1.00 32.36 ? 211 PHE B CB 1 210 UNP P40202 211 F
+ATOM 2612 C CG . PHE B 2 210 ? 103.014 200.271 -1.690 1.00 44.06 ? 211 PHE B CG 1 210 UNP P40202 211 F
+ATOM 2613 C CD1 . PHE B 2 210 ? 103.784 199.220 -2.165 1.00 45.92 ? 211 PHE B CD1 1 210 UNP P40202 211 F
+ATOM 2614 C CD2 . PHE B 2 210 ? 101.639 200.135 -1.707 1.00 42.96 ? 211 PHE B CD2 1 210 UNP P40202 211 F
+ATOM 2615 C CE1 . PHE B 2 210 ? 103.189 198.055 -2.608 1.00 47.24 ? 211 PHE B CE1 1 210 UNP P40202 211 F
+ATOM 2616 C CE2 . PHE B 2 210 ? 101.045 198.982 -2.153 1.00 42.81 ? 211 PHE B CE2 1 210 UNP P40202 211 F
+ATOM 2617 C CZ . PHE B 2 210 ? 101.813 197.940 -2.600 1.00 40.09 ? 211 PHE B CZ 1 210 UNP P40202 211 F
+ATOM 2618 N N . LEU B 2 211 ? 103.158 203.029 1.624 1.00 38.32 ? 212 LEU B N 1 211 UNP P40202 212 L
+ATOM 2619 C CA . LEU B 2 211 ? 102.476 203.363 2.873 1.00 41.04 ? 212 LEU B CA 1 211 UNP P40202 212 L
+ATOM 2620 C C . LEU B 2 211 ? 101.860 204.753 2.845 1.00 37.05 ? 212 LEU B C 1 211 UNP P40202 212 L
+ATOM 2621 O O . LEU B 2 211 ? 102.135 205.533 1.937 1.00 36.61 ? 212 LEU B O 1 211 UNP P40202 212 L
+ATOM 2622 C CB . LEU B 2 211 ? 103.441 203.259 4.061 1.00 38.62 ? 212 LEU B CB 1 211 UNP P40202 212 L
+ATOM 2623 C CG . LEU B 2 211 ? 104.562 204.293 4.088 1.00 35.72 ? 212 LEU B CG 1 211 UNP P40202 212 L
+ATOM 2624 C CD1 . LEU B 2 211 ? 105.099 204.417 5.496 1.00 30.04 ? 212 LEU B CD1 1 211 UNP P40202 212 L
+ATOM 2625 C CD2 . LEU B 2 211 ? 105.679 203.911 3.120 1.00 35.30 ? 212 LEU B CD2 1 211 UNP P40202 212 L
+ATOM 2626 N N . GLY B 2 212 ? 100.999 205.022 3.822 1.00 34.58 ? 213 GLY B N 1 212 UNP P40202 213 G
+ATOM 2627 C CA . GLY B 2 212 ? 100.408 206.324 4.009 1.00 36.83 ? 213 GLY B CA 1 212 UNP P40202 213 G
+ATOM 2628 C C . GLY B 2 212 ? 99.842 206.537 5.406 1.00 43.20 ? 213 GLY B C 1 212 UNP P40202 213 G
+ATOM 2629 O O . GLY B 2 212 ? 99.450 205.595 6.086 1.00 40.65 ? 213 GLY B O 1 212 UNP P40202 213 G
+ATOM 2630 N N . VAL B 2 213 ? 99.786 207.787 5.841 1.00 35.87 ? 214 VAL B N 1 213 UNP P40202 214 V
+ATOM 2631 C CA . VAL B 2 213 ? 99.140 208.081 7.100 1.00 35.86 ? 214 VAL B CA 1 213 UNP P40202 214 V
+ATOM 2632 C C . VAL B 2 213 ? 97.635 207.822 6.969 1.00 37.78 ? 214 VAL B C 1 213 UNP P40202 214 V
+ATOM 2633 O O . VAL B 2 213 ? 96.993 208.195 5.978 1.00 34.82 ? 214 VAL B O 1 213 UNP P40202 214 V
+ATOM 2634 C CB . VAL B 2 213 ? 99.389 209.534 7.546 1.00 39.82 ? 214 VAL B CB 1 213 UNP P40202 214 V
+ATOM 2635 C CG1 . VAL B 2 213 ? 98.772 209.779 8.935 1.00 32.89 ? 214 VAL B CG1 1 213 UNP P40202 214 V
+ATOM 2636 C CG2 . VAL B 2 213 ? 100.886 209.817 7.573 1.00 27.31 ? 214 VAL B CG2 1 213 UNP P40202 214 V
+ATOM 2637 N N . ILE B 2 214 ? 97.074 207.139 7.957 1.00 33.00 ? 215 ILE B N 1 214 UNP P40202 215 I
+ATOM 2638 C CA . ILE B 2 214 ? 95.649 206.906 7.961 1.00 35.12 ? 215 ILE B CA 1 214 UNP P40202 215 I
+ATOM 2639 C C . ILE B 2 214 ? 94.923 208.207 8.308 1.00 36.83 ? 215 ILE B C 1 214 UNP P40202 215 I
+ATOM 2640 O O . ILE B 2 214 ? 95.120 208.770 9.379 1.00 39.00 ? 215 ILE B O 1 214 UNP P40202 215 I
+ATOM 2641 C CB . ILE B 2 214 ? 95.294 205.810 8.939 1.00 35.29 ? 215 ILE B CB 1 214 UNP P40202 215 I
+ATOM 2642 C CG1 . ILE B 2 214 ? 95.988 204.520 8.490 1.00 33.75 ? 215 ILE B CG1 1 214 UNP P40202 215 I
+ATOM 2643 C CG2 . ILE B 2 214 ? 93.780 205.667 9.042 1.00 31.42 ? 215 ILE B CG2 1 214 UNP P40202 215 I
+ATOM 2644 C CD1 . ILE B 2 214 ? 95.968 203.415 9.498 1.00 35.83 ? 215 ILE B CD1 1 214 UNP P40202 215 I
+ATOM 2645 N N . ALA B 2 215 ? 94.097 208.676 7.381 1.00 37.11 ? 216 ALA B N 1 215 UNP P40202 216 A
+ATOM 2646 C CA . ALA B 2 215 ? 93.525 210.018 7.450 1.00 36.50 ? 216 ALA B CA 1 215 UNP P40202 216 A
+ATOM 2647 C C . ALA B 2 215 ? 92.035 209.979 7.671 1.00 35.74 ? 216 ALA B C 1 215 UNP P40202 216 A
+ATOM 2648 O O . ALA B 2 215 ? 91.343 209.096 7.142 1.00 36.02 ? 216 ALA B O 1 215 UNP P40202 216 A
+ATOM 2649 C CB . ALA B 2 215 ? 93.824 210.771 6.181 1.00 25.79 ? 216 ALA B CB 1 215 UNP P40202 216 A
+ATOM 2650 N N . ARG B 2 216 ? 91.532 210.952 8.425 1.00 32.69 ? 217 ARG B N 1 216 UNP P40202 217 R
+ATOM 2651 C CA . ARG B 2 216 ? 90.096 211.108 8.590 1.00 29.35 ? 217 ARG B CA 1 216 UNP P40202 217 R
+ATOM 2652 C C . ARG B 2 216 ? 89.521 211.386 7.241 1.00 29.02 ? 217 ARG B C 1 216 UNP P40202 217 R
+ATOM 2653 O O . ARG B 2 216 ? 90.135 212.105 6.437 1.00 29.77 ? 217 ARG B O 1 216 UNP P40202 217 R
+ATOM 2654 C CB . ARG B 2 216 ? 89.758 212.228 9.565 1.00 29.39 ? 217 ARG B CB 1 216 UNP P40202 217 R
+ATOM 2655 C CG . ARG B 2 216 ? 90.370 212.060 10.944 1.00 30.76 ? 217 ARG B CG 1 216 UNP P40202 217 R
+ATOM 2656 C CD . ARG B 2 216 ? 90.169 213.335 11.721 1.00 26.70 ? 217 ARG B CD 1 216 UNP P40202 217 R
+ATOM 2657 N NE . ARG B 2 216 ? 90.893 213.349 12.975 1.00 41.50 ? 217 ARG B NE 1 216 UNP P40202 217 R
+ATOM 2658 C CZ . ARG B 2 216 ? 90.371 213.026 14.152 1.00 39.62 ? 217 ARG B CZ 1 216 UNP P40202 217 R
+ATOM 2659 N NH1 . ARG B 2 216 ? 89.100 212.647 14.249 1.00 34.15 1 217 ARG B NH1 1 216 UNP P40202 217 R
+ATOM 2660 N NH2 . ARG B 2 216 ? 91.131 213.098 15.229 1.00 38.93 ? 217 ARG B NH2 1 216 UNP P40202 217 R
+ATOM 2661 N N . SER B 2 217 ? 88.358 210.802 6.979 1.00 33.24 ? 218 SER B N 1 217 UNP P40202 218 S
+ATOM 2662 C CA . SER B 2 217 ? 87.683 210.971 5.695 1.00 35.11 ? 218 SER B CA 1 217 UNP P40202 218 S
+ATOM 2663 C C . SER B 2 217 ? 86.194 211.069 5.915 1.00 39.47 ? 218 SER B C 1 217 UNP P40202 218 S
+ATOM 2664 O O . SER B 2 217 ? 85.664 210.471 6.845 1.00 42.31 ? 218 SER B O 1 217 UNP P40202 218 S
+ATOM 2665 C CB . SER B 2 217 ? 87.994 209.804 4.740 1.00 36.30 ? 218 SER B CB 1 217 UNP P40202 218 S
+ATOM 2666 O OG . SER B 2 217 ? 87.262 209.905 3.517 1.00 36.49 ? 218 SER B OG 1 217 UNP P40202 218 S
+ATOM 2667 N N . ALA B 2 218 ? 85.515 211.822 5.057 1.00 39.38 ? 219 ALA B N 1 218 UNP P40202 219 A
+ATOM 2668 C CA . ALA B 2 218 ? 84.065 211.905 5.125 1.00 37.91 ? 219 ALA B CA 1 218 UNP P40202 219 A
+ATOM 2669 C C . ALA B 2 218 ? 83.437 210.580 4.697 1.00 46.88 ? 219 ALA B C 1 218 UNP P40202 219 A
+ATOM 2670 O O . ALA B 2 218 ? 82.312 210.257 5.094 1.00 53.44 ? 219 ALA B O 1 218 UNP P40202 219 A
+ATOM 2671 C CB . ALA B 2 218 ? 83.560 213.044 4.253 1.00 33.70 ? 219 ALA B CB 1 218 UNP P40202 219 A
+ATOM 2672 N N . GLY B 2 219 ? 84.177 209.819 3.890 1.00 42.31 ? 220 GLY B N 1 219 UNP P40202 220 G
+ATOM 2673 C CA . GLY B 2 219 ? 83.726 208.523 3.431 1.00 46.26 ? 220 GLY B CA 1 219 UNP P40202 220 G
+ATOM 2674 C C . GLY B 2 219 ? 82.702 208.604 2.311 1.00 50.09 ? 220 GLY B C 1 219 UNP P40202 220 G
+ATOM 2675 O O . GLY B 2 219 ? 81.983 207.640 2.049 1.00 53.60 ? 220 GLY B O 1 219 UNP P40202 220 G
+ATOM 2676 N N . VAL B 2 220 ? 82.629 209.757 1.656 1.00 46.15 ? 221 VAL B N 1 220 UNP P40202 221 V
+ATOM 2677 C CA . VAL B 2 220 ? 81.790 209.917 0.472 1.00 56.51 ? 221 VAL B CA 1 220 UNP P40202 221 V
+ATOM 2678 C C . VAL B 2 220 ? 82.623 209.733 -0.789 1.00 54.72 ? 221 VAL B C 1 220 UNP P40202 221 V
+ATOM 2679 O O . VAL B 2 220 ? 82.964 210.690 -1.477 1.00 59.75 ? 221 VAL B O 1 220 UNP P40202 221 V
+ATOM 2680 C CB . VAL B 2 220 ? 81.096 211.279 0.457 1.00 59.40 ? 221 VAL B CB 1 220 UNP P40202 221 V
+ATOM 2681 C CG1 . VAL B 2 220 ? 80.146 211.377 -0.743 1.00 71.99 ? 221 VAL B CG1 1 220 UNP P40202 221 V
+ATOM 2682 C CG2 . VAL B 2 220 ? 80.314 211.457 1.750 1.00 52.79 ? 221 VAL B CG2 1 220 UNP P40202 221 V
+ATOM 2683 N N . TRP B 2 221 ? 82.962 208.482 -1.071 1.00 57.44 ? 222 TRP B N 1 221 UNP P40202 222 W
+ATOM 2684 C CA . TRP B 2 221 ? 83.823 208.157 -2.194 1.00 61.13 ? 222 TRP B CA 1 221 UNP P40202 222 W
+ATOM 2685 C C . TRP B 2 221 ? 82.976 207.843 -3.408 1.00 66.04 ? 222 TRP B C 1 221 UNP P40202 222 W
+ATOM 2686 O O . TRP B 2 221 ? 81.849 207.343 -3.294 1.00 66.62 ? 222 TRP B O 1 221 UNP P40202 222 W
+ATOM 2687 C CB . TRP B 2 221 ? 84.725 206.961 -1.878 1.00 57.44 ? 222 TRP B CB 1 221 UNP P40202 222 W
+ATOM 2688 C CG . TRP B 2 221 ? 85.435 207.098 -0.597 1.00 55.77 ? 222 TRP B CG 1 221 UNP P40202 222 W
+ATOM 2689 C CD1 . TRP B 2 221 ? 86.335 208.075 -0.242 1.00 61.81 ? 222 TRP B CD1 1 221 UNP P40202 222 W
+ATOM 2690 C CD2 . TRP B 2 221 ? 85.330 206.224 0.524 1.00 51.85 ? 222 TRP B CD2 1 221 UNP P40202 222 W
+ATOM 2691 N NE1 . TRP B 2 221 ? 86.780 207.865 1.049 1.00 50.61 ? 222 TRP B NE1 1 221 UNP P40202 222 W
+ATOM 2692 C CE2 . TRP B 2 221 ? 86.181 206.735 1.539 1.00 47.62 ? 222 TRP B CE2 1 221 UNP P40202 222 W
+ATOM 2693 C CE3 . TRP B 2 221 ? 84.597 205.062 0.774 1.00 49.94 ? 222 TRP B CE3 1 221 UNP P40202 222 W
+ATOM 2694 C CZ2 . TRP B 2 221 ? 86.315 206.120 2.779 1.00 43.52 ? 222 TRP B CZ2 1 221 UNP P40202 222 W
+ATOM 2695 C CZ3 . TRP B 2 221 ? 84.728 204.453 2.009 1.00 49.50 ? 222 TRP B CZ3 1 221 UNP P40202 222 W
+ATOM 2696 C CH2 . TRP B 2 221 ? 85.586 204.979 2.995 1.00 49.56 ? 222 TRP B CH2 1 221 UNP P40202 222 W
+ATOM 2697 N N . GLU B 2 222 ? 83.543 208.121 -4.573 1.00 74.77 ? 223 GLU B N 1 222 UNP P40202 223 E
+ATOM 2698 C CA . GLU B 2 222 ? 82.866 207.882 -5.838 1.00 76.08 ? 223 GLU B CA 1 222 UNP P40202 223 E
+ATOM 2699 C C . GLU B 2 222 ? 83.155 206.447 -6.270 1.00 76.81 ? 223 GLU B C 1 222 UNP P40202 223 E
+ATOM 2700 O O . GLU B 2 222 ? 83.899 205.723 -5.598 1.00 72.34 ? 223 GLU B O 1 222 UNP P40202 223 E
+ATOM 2701 C CB . GLU B 2 222 ? 83.319 208.903 -6.891 1.00 77.33 ? 223 GLU B CB 1 222 UNP P40202 223 E
+ATOM 2702 C CG . GLU B 2 222 ? 84.713 208.662 -7.474 1.00 81.35 ? 223 GLU B CG 1 222 UNP P40202 223 E
+ATOM 2703 C CD . GLU B 2 222 ? 85.864 208.901 -6.500 1.00 75.32 ? 223 GLU B CD 1 222 UNP P40202 223 E
+ATOM 2704 O OE1 . GLU B 2 222 ? 85.630 209.212 -5.311 1.00 77.62 ? 223 GLU B OE1 1 222 UNP P40202 223 E
+ATOM 2705 O OE2 . GLU B 2 222 ? 87.023 208.766 -6.938 1.00 68.90 1 223 GLU B OE2 1 222 UNP P40202 223 E
+ATOM 2706 N N . ASN B 2 223 ? 82.566 206.036 -7.385 1.00 79.46 ? 224 ASN B N 1 223 UNP P40202 224 N
+ATOM 2707 C CA . ASN B 2 223 ? 82.663 204.652 -7.825 1.00 81.49 ? 224 ASN B CA 1 223 UNP P40202 224 N
+ATOM 2708 C C . ASN B 2 223 ? 84.100 204.180 -8.124 1.00 79.02 ? 224 ASN B C 1 223 UNP P40202 224 N
+ATOM 2709 O O . ASN B 2 223 ? 84.548 203.177 -7.566 1.00 83.61 ? 224 ASN B O 1 223 UNP P40202 224 N
+ATOM 2710 C CB . ASN B 2 223 ? 81.779 204.445 -9.052 1.00 85.49 ? 224 ASN B CB 1 223 UNP P40202 224 N
+ATOM 2711 C CG . ASN B 2 223 ? 81.734 202.999 -9.490 1.00 95.80 ? 224 ASN B CG 1 223 UNP P40202 224 N
+ATOM 2712 O OD1 . ASN B 2 223 ? 81.782 202.087 -8.659 1.00 98.37 ? 224 ASN B OD1 1 223 UNP P40202 224 N
+ATOM 2713 N ND2 . ASN B 2 223 ? 81.639 202.775 -10.797 1.00 102.67 ? 224 ASN B ND2 1 223 UNP P40202 224 N
+ATOM 2714 N N . ASN B 2 224 ? 84.813 204.883 -9.002 1.00 72.27 ? 225 ASN B N 1 224 UNP P40202 225 N
+ATOM 2715 C CA . ASN B 2 224 ? 86.199 204.530 -9.319 1.00 67.16 ? 225 ASN B CA 1 224 UNP P40202 225 N
+ATOM 2716 C C . ASN B 2 224 ? 87.159 204.892 -8.191 1.00 75.19 ? 225 ASN B C 1 224 UNP P40202 225 N
+ATOM 2717 O O . ASN B 2 224 ? 87.101 205.985 -7.617 1.00 77.63 ? 225 ASN B O 1 224 UNP P40202 225 N
+ATOM 2718 C CB . ASN B 2 224 ? 86.653 205.186 -10.625 1.00 73.47 ? 225 ASN B CB 1 224 UNP P40202 225 N
+ATOM 2719 C CG . ASN B 2 224 ? 86.532 206.701 -10.601 1.00 83.58 ? 225 ASN B CG 1 224 UNP P40202 225 N
+ATOM 2720 O OD1 . ASN B 2 224 ? 85.570 207.255 -10.063 1.00 82.56 ? 225 ASN B OD1 1 224 UNP P40202 225 N
+ATOM 2721 N ND2 . ASN B 2 224 ? 87.502 207.379 -11.205 1.00 88.10 ? 225 ASN B ND2 1 224 UNP P40202 225 N
+ATOM 2722 N N . LYS B 2 225 ? 88.018 203.946 -7.845 1.00 63.46 ? 226 LYS B N 1 225 UNP P40202 226 K
+ATOM 2723 C CA . LYS B 2 225 ? 88.935 204.143 -6.738 1.00 56.25 ? 226 LYS B CA 1 225 UNP P40202 226 K
+ATOM 2724 C C . LYS B 2 225 ? 90.218 204.796 -7.232 1.00 54.17 ? 226 LYS B C 1 225 UNP P40202 226 K
+ATOM 2725 O O . LYS B 2 225 ? 91.137 204.116 -7.671 1.00 58.98 ? 226 LYS B O 1 225 UNP P40202 226 K
+ATOM 2726 C CB . LYS B 2 225 ? 89.217 202.803 -6.066 1.00 53.55 ? 226 LYS B CB 1 225 UNP P40202 226 K
+ATOM 2727 C CG . LYS B 2 225 ? 87.940 202.011 -5.802 1.00 50.24 ? 226 LYS B CG 1 225 UNP P40202 226 K
+ATOM 2728 C CD . LYS B 2 225 ? 88.228 200.630 -5.262 1.00 45.18 ? 226 LYS B CD 1 225 UNP P40202 226 K
+ATOM 2729 C CE . LYS B 2 225 ? 86.970 199.959 -4.733 1.00 45.27 ? 226 LYS B CE 1 225 UNP P40202 226 K
+ATOM 2730 N NZ . LYS B 2 225 ? 87.263 198.535 -4.421 1.00 49.18 1 226 LYS B NZ 1 225 UNP P40202 226 K
+ATOM 2731 N N . GLN B 2 226 ? 90.281 206.122 -7.151 1.00 49.51 ? 227 GLN B N 1 226 UNP P40202 227 Q
+ATOM 2732 C CA . GLN B 2 226 ? 91.370 206.847 -7.781 1.00 53.96 ? 227 GLN B CA 1 226 UNP P40202 227 Q
+ATOM 2733 C C . GLN B 2 226 ? 92.023 207.872 -6.865 1.00 53.48 ? 227 GLN B C 1 226 UNP P40202 227 Q
+ATOM 2734 O O . GLN B 2 226 ? 91.490 208.225 -5.807 1.00 50.44 ? 227 GLN B O 1 226 UNP P40202 227 Q
+ATOM 2735 C CB . GLN B 2 226 ? 90.870 207.552 -9.038 1.00 54.97 ? 227 GLN B CB 1 226 UNP P40202 227 Q
+ATOM 2736 C CG . GLN B 2 226 ? 89.876 208.652 -8.739 1.00 62.98 ? 227 GLN B CG 1 226 UNP P40202 227 Q
+ATOM 2737 C CD . GLN B 2 226 ? 89.470 209.432 -9.977 1.00 76.86 ? 227 GLN B CD 1 226 UNP P40202 227 Q
+ATOM 2738 O OE1 . GLN B 2 226 ? 89.946 209.163 -11.083 1.00 77.25 ? 227 GLN B OE1 1 226 UNP P40202 227 Q
+ATOM 2739 N NE2 . GLN B 2 226 ? 88.595 210.418 -9.792 1.00 70.84 ? 227 GLN B NE2 1 226 UNP P40202 227 Q
+ATOM 2740 N N . VAL B 2 227 ? 93.185 208.351 -7.295 1.00 50.32 ? 228 VAL B N 1 227 UNP P40202 228 V
+ATOM 2741 C CA . VAL B 2 227 ? 93.935 209.336 -6.544 1.00 48.52 ? 228 VAL B CA 1 227 UNP P40202 228 V
+ATOM 2742 C C . VAL B 2 227 ? 94.403 210.449 -7.451 1.00 43.09 ? 228 VAL B C 1 227 UNP P40202 228 V
+ATOM 2743 O O . VAL B 2 227 ? 95.074 210.202 -8.446 1.00 54.82 ? 228 VAL B O 1 227 UNP P40202 228 V
+ATOM 2744 C CB . VAL B 2 227 ? 95.158 208.717 -5.833 1.00 41.08 ? 228 VAL B CB 1 227 UNP P40202 228 V
+ATOM 2745 C CG1 . VAL B 2 227 ? 95.944 209.788 -5.158 1.00 37.52 ? 228 VAL B CG1 1 227 UNP P40202 228 V
+ATOM 2746 C CG2 . VAL B 2 227 ? 94.722 207.670 -4.832 1.00 40.35 ? 228 VAL B CG2 1 227 UNP P40202 228 V
+ATOM 2747 N N . CYS B 2 228 ? 94.076 211.676 -7.067 1.00 48.86 ? 229 CYS B N 1 228 UNP P40202 229 C
+ATOM 2748 C CA . CYS B 2 228 ? 94.415 212.855 -7.839 1.00 61.13 ? 229 CYS B CA 1 228 UNP P40202 229 C
+ATOM 2749 C C . CYS B 2 228 ? 95.596 213.623 -7.242 1.00 65.36 ? 229 CYS B C 1 228 UNP P40202 229 C
+ATOM 2750 O O . CYS B 2 228 ? 95.871 213.525 -6.044 1.00 64.16 ? 229 CYS B O 1 228 UNP P40202 229 C
+ATOM 2751 C CB . CYS B 2 228 ? 93.177 213.746 -7.954 1.00 54.47 ? 229 CYS B CB 1 228 UNP P40202 229 C
+ATOM 2752 S SG . CYS B 2 228 ? 91.791 212.846 -8.738 1.00 62.85 ? 229 CYS B SG 1 228 UNP P40202 229 C
+ATOM 2753 N N . ALA B 2 229 ? 96.310 214.361 -8.092 1.00 64.22 ? 230 ALA B N 1 229 UNP P40202 230 A
+ATOM 2754 C CA . ALA B 2 229 ? 97.378 215.256 -7.641 1.00 64.94 ? 230 ALA B CA 1 229 UNP P40202 230 A
+ATOM 2755 C C . ALA B 2 229 ? 96.777 216.492 -6.967 1.00 68.92 ? 230 ALA B C 1 229 UNP P40202 230 A
+ATOM 2756 O O . ALA B 2 229 ? 95.567 216.706 -7.064 1.00 75.04 ? 230 ALA B O 1 229 UNP P40202 230 A
+ATOM 2757 C CB . ALA B 2 229 ? 98.257 215.656 -8.809 1.00 62.70 ? 230 ALA B CB 1 229 UNP P40202 230 A
+ATOM 2758 N N . CYS B 2 230 ? 97.597 217.292 -6.277 1.00 76.00 ? 231 CYS B N 1 230 UNP P40202 231 C
+ATOM 2759 C CA . CYS B 2 230 ? 97.135 218.587 -5.737 1.00 76.03 ? 231 CYS B CA 1 230 UNP P40202 231 C
+ATOM 2760 C C . CYS B 2 230 ? 96.443 219.438 -6.807 1.00 77.75 ? 231 CYS B C 1 230 UNP P40202 231 C
+ATOM 2761 O O . CYS B 2 230 ? 95.545 220.211 -6.495 1.00 81.98 ? 231 CYS B O 1 230 UNP P40202 231 C
+ATOM 2762 C CB . CYS B 2 230 ? 98.288 219.374 -5.101 1.00 68.15 ? 231 CYS B CB 1 230 UNP P40202 231 C
+ATOM 2763 S SG . CYS B 2 230 ? 98.358 219.249 -3.291 1.00 85.54 ? 231 CYS B SG 1 230 UNP P40202 231 C
+ATOM 2764 N N . THR B 2 231 ? 96.877 219.286 -8.058 1.00 84.43 ? 232 THR B N 1 231 UNP P40202 232 T
+ATOM 2765 C CA . THR B 2 231 ? 96.225 219.881 -9.228 1.00 84.22 ? 232 THR B CA 1 231 UNP P40202 232 T
+ATOM 2766 C C . THR B 2 231 ? 94.761 219.494 -9.369 1.00 87.62 ? 232 THR B C 1 231 UNP P40202 232 T
+ATOM 2767 O O . THR B 2 231 ? 93.900 220.344 -9.574 1.00 91.76 ? 232 THR B O 1 231 UNP P40202 232 T
+ATOM 2768 C CB . THR B 2 231 ? 96.923 219.448 -10.538 1.00 90.55 ? 232 THR B CB 1 231 UNP P40202 232 T
+ATOM 2769 O OG1 . THR B 2 231 ? 98.311 219.805 -10.491 1.00 91.19 ? 232 THR B OG1 1 231 UNP P40202 232 T
+ATOM 2770 C CG2 . THR B 2 231 ? 96.241 220.084 -11.763 1.00 79.98 ? 232 THR B CG2 1 231 UNP P40202 232 T
+ATOM 2771 N N . GLY B 2 232 ? 94.494 218.196 -9.255 1.00 83.35 ? 233 GLY B N 1 232 UNP P40202 233 G
+ATOM 2772 C CA . GLY B 2 232 ? 93.193 217.642 -9.575 1.00 78.73 ? 233 GLY B CA 1 232 UNP P40202 233 G
+ATOM 2773 C C . GLY B 2 232 ? 93.267 216.587 -10.661 1.00 80.38 ? 233 GLY B C 1 232 UNP P40202 233 G
+ATOM 2774 O O . GLY B 2 232 ? 92.341 215.782 -10.812 1.00 79.94 ? 233 GLY B O 1 232 UNP P40202 233 G
+ATOM 2775 N N . LYS B 2 233 ? 94.368 216.588 -11.409 1.00 72.49 ? 234 LYS B N 1 233 UNP P40202 234 K
+ATOM 2776 C CA . LYS B 2 233 ? 94.640 215.555 -12.407 1.00 70.57 ? 234 LYS B CA 1 233 UNP P40202 234 K
+ATOM 2777 C C . LYS B 2 233 ? 94.669 214.174 -11.744 1.00 70.20 ? 234 LYS B C 1 233 UNP P40202 234 K
+ATOM 2778 O O . LYS B 2 233 ? 95.144 214.037 -10.618 1.00 60.98 ? 234 LYS B O 1 233 UNP P40202 234 K
+ATOM 2779 C CB . LYS B 2 233 ? 95.965 215.822 -13.119 1.00 68.79 ? 234 LYS B CB 1 233 UNP P40202 234 K
+ATOM 2780 C CG . LYS B 2 233 ? 96.352 214.761 -14.145 1.00 78.22 ? 234 LYS B CG 1 233 UNP P40202 234 K
+ATOM 2781 C CD . LYS B 2 233 ? 97.867 214.720 -14.361 1.00 87.43 ? 234 LYS B CD 1 233 UNP P40202 234 K
+ATOM 2782 C CE . LYS B 2 233 ? 98.249 214.158 -15.733 1.00 83.39 ? 234 LYS B CE 1 233 UNP P40202 234 K
+ATOM 2783 N NZ . LYS B 2 233 ? 97.471 212.956 -16.165 1.00 72.65 1 234 LYS B NZ 1 233 UNP P40202 234 K
+ATOM 2784 N N . THR B 2 234 ? 94.127 213.166 -12.419 1.00 64.90 ? 235 THR B N 1 234 UNP P40202 235 T
+ATOM 2785 C CA . THR B 2 234 ? 94.156 211.795 -11.914 1.00 58.48 ? 235 THR B CA 1 234 UNP P40202 235 T
+ATOM 2786 C C . THR B 2 234 ? 95.522 211.182 -12.142 1.00 60.40 ? 235 THR B C 1 234 UNP P40202 235 T
+ATOM 2787 O O . THR B 2 234 ? 95.982 211.125 -13.274 1.00 66.42 ? 235 THR B O 1 234 UNP P40202 235 T
+ATOM 2788 C CB . THR B 2 234 ? 93.107 210.905 -12.610 1.00 57.94 ? 235 THR B CB 1 234 UNP P40202 235 T
+ATOM 2789 O OG1 . THR B 2 234 ? 91.787 211.257 -12.167 1.00 57.31 ? 235 THR B OG1 1 234 UNP P40202 235 T
+ATOM 2790 C CG2 . THR B 2 234 ? 93.377 209.436 -12.314 1.00 55.61 ? 235 THR B CG2 1 234 UNP P40202 235 T
+ATOM 2791 N N . VAL B 2 235 ? 96.190 210.744 -11.077 1.00 61.46 ? 236 VAL B N 1 235 UNP P40202 236 V
+ATOM 2792 C CA . VAL B 2 235 ? 97.551 210.219 -11.213 1.00 49.96 ? 236 VAL B CA 1 235 UNP P40202 236 V
+ATOM 2793 C C . VAL B 2 235 ? 97.630 208.708 -10.974 1.00 51.62 ? 236 VAL B C 1 235 UNP P40202 236 V
+ATOM 2794 O O . VAL B 2 235 ? 98.653 208.083 -11.253 1.00 57.76 ? 236 VAL B O 1 235 UNP P40202 236 V
+ATOM 2795 C CB . VAL B 2 235 ? 98.517 210.919 -10.254 1.00 51.13 ? 236 VAL B CB 1 235 UNP P40202 236 V
+ATOM 2796 C CG1 . VAL B 2 235 ? 98.446 212.414 -10.470 1.00 57.30 ? 236 VAL B CG1 1 235 UNP P40202 236 V
+ATOM 2797 C CG2 . VAL B 2 235 ? 98.185 210.554 -8.805 1.00 49.00 ? 236 VAL B CG2 1 235 UNP P40202 236 V
+ATOM 2798 N N . TRP B 2 236 ? 96.538 208.125 -10.486 1.00 51.26 ? 237 TRP B N 1 236 UNP P40202 237 W
+ATOM 2799 C CA . TRP B 2 236 ? 96.479 206.695 -10.199 1.00 45.47 ? 237 TRP B CA 1 236 UNP P40202 237 W
+ATOM 2800 C C . TRP B 2 236 ? 95.023 206.258 -10.014 1.00 48.78 ? 237 TRP B C 1 236 UNP P40202 237 W
+ATOM 2801 O O . TRP B 2 236 ? 94.163 207.042 -9.611 1.00 49.81 ? 237 TRP B O 1 236 UNP P40202 237 W
+ATOM 2802 C CB . TRP B 2 236 ? 97.313 206.366 -8.951 1.00 41.99 ? 237 TRP B CB 1 236 UNP P40202 237 W
+ATOM 2803 C CG . TRP B 2 236 ? 97.341 204.912 -8.509 1.00 44.39 ? 237 TRP B CG 1 236 UNP P40202 237 W
+ATOM 2804 C CD1 . TRP B 2 236 ? 98.338 204.005 -8.743 1.00 49.23 ? 237 TRP B CD1 1 236 UNP P40202 237 W
+ATOM 2805 C CD2 . TRP B 2 236 ? 96.354 204.222 -7.720 1.00 45.94 ? 237 TRP B CD2 1 236 UNP P40202 237 W
+ATOM 2806 N NE1 . TRP B 2 236 ? 98.031 202.796 -8.156 1.00 50.17 ? 237 TRP B NE1 1 236 UNP P40202 237 W
+ATOM 2807 C CE2 . TRP B 2 236 ? 96.818 202.902 -7.528 1.00 48.62 ? 237 TRP B CE2 1 236 UNP P40202 237 W
+ATOM 2808 C CE3 . TRP B 2 236 ? 95.129 204.592 -7.158 1.00 42.28 ? 237 TRP B CE3 1 236 UNP P40202 237 W
+ATOM 2809 C CZ2 . TRP B 2 236 ? 96.094 201.950 -6.804 1.00 47.75 ? 237 TRP B CZ2 1 236 UNP P40202 237 W
+ATOM 2810 C CZ3 . TRP B 2 236 ? 94.409 203.642 -6.448 1.00 43.86 ? 237 TRP B CZ3 1 236 UNP P40202 237 W
+ATOM 2811 C CH2 . TRP B 2 236 ? 94.893 202.341 -6.275 1.00 45.89 ? 237 TRP B CH2 1 236 UNP P40202 237 W
+ATOM 2812 N N . ALA B 2 237 ? 94.755 205.000 -10.321 1.00 46.95 ? 238 ALA B N 1 237 UNP P40202 238 E
+ATOM 2813 C CA . ALA B 2 237 ? 93.433 204.426 -10.125 1.00 51.16 ? 238 ALA B CA 1 237 UNP P40202 238 E
+ATOM 2814 C C . ALA B 2 237 ? 93.553 202.940 -9.846 1.00 48.28 ? 238 ALA B C 1 237 UNP P40202 238 E
+ATOM 2815 O O . ALA B 2 237 ? 94.558 202.329 -10.169 1.00 40.33 ? 238 ALA B O 1 237 UNP P40202 238 E
+ATOM 2816 C CB . ALA B 2 237 ? 92.564 204.663 -11.321 1.00 43.54 ? 238 ALA B CB 1 237 UNP P40202 238 E
+ATOM 2817 N N . ALA B 2 238 ? 92.546 202.377 -9.192 1.00 52.94 ? 239 ALA B N 1 238 UNP P40202 239 E
+ATOM 2818 C CA . ALA B 2 238 ? 92.483 200.937 -9.015 1.00 52.14 ? 239 ALA B CA 1 238 UNP P40202 239 E
+ATOM 2819 C C . ALA B 2 238 ? 92.363 200.283 -10.389 1.00 53.34 ? 239 ALA B C 1 238 UNP P40202 239 E
+ATOM 2820 O O . ALA B 2 238 ? 91.926 200.920 -11.355 1.00 58.84 ? 239 ALA B O 1 238 UNP P40202 239 E
+ATOM 2821 C CB . ALA B 2 238 ? 91.321 200.553 -8.120 1.00 36.98 ? 239 ALA B CB 1 238 UNP P40202 239 E
+ATOM 2822 N N . ALA B 2 239 ? 92.771 199.024 -10.476 1.00 55.02 ? 240 ALA B N 1 239 UNP P40202 240 R
+ATOM 2823 C CA . ALA B 2 239 ? 92.669 198.260 -11.715 1.00 63.02 ? 240 ALA B CA 1 239 UNP P40202 240 R
+ATOM 2824 C C . ALA B 2 239 ? 91.216 197.903 -12.048 1.00 62.92 ? 240 ALA B C 1 239 UNP P40202 240 R
+ATOM 2825 O O . ALA B 2 239 ? 90.386 197.745 -11.152 1.00 66.82 ? 240 ALA B O 1 239 UNP P40202 240 R
+ATOM 2826 C CB . ALA B 2 239 ? 93.513 197.007 -11.626 1.00 52.33 ? 240 ALA B CB 1 239 UNP P40202 240 R
+ATOM 2827 N N . LYS B 2 240 ? 90.922 197.788 -13.343 1.00 73.70 ? 241 LYS B N 1 240 UNP P40202 241 K
+ATOM 2828 C CA . LYS B 2 240 ? 89.579 197.456 -13.815 1.00 78.13 ? 241 LYS B CA 1 240 UNP P40202 241 K
+ATOM 2829 C C . LYS B 2 240 ? 89.212 196.017 -13.467 1.00 69.61 ? 241 LYS B C 1 240 UNP P40202 241 K
+ATOM 2830 O O . LYS B 2 240 ? 88.046 195.621 -13.565 1.00 80.76 ? 241 LYS B O 1 240 UNP P40202 241 K
+ATOM 2831 C CB . LYS B 2 240 ? 89.472 197.641 -15.335 1.00 80.91 ? 241 LYS B CB 1 240 UNP P40202 241 K
+ATOM 2832 C CG . LYS B 2 240 ? 89.709 199.049 -15.843 1.00 86.30 ? 241 LYS B CG 1 240 UNP P40202 241 K
+ATOM 2833 C CD . LYS B 2 240 ? 88.681 200.028 -15.301 1.00 89.69 ? 241 LYS B CD 1 240 UNP P40202 241 K
+ATOM 2834 C CE . LYS B 2 240 ? 88.857 201.415 -15.926 1.00 96.72 ? 241 LYS B CE 1 240 UNP P40202 241 K
+ATOM 2835 N NZ . LYS B 2 240 ? 87.835 202.396 -15.445 1.00 100.25 1 241 LYS B NZ 1 240 UNP P40202 241 K
+ATOM 2836 N N . ALA C 1 1 ? 130.984 209.485 0.480 1.00 63.52 ? 1 ALA C N 1 1 UNP P00441 2 A
+ATOM 2837 C CA . ALA C 1 1 ? 130.198 209.632 1.710 1.00 58.92 ? 1 ALA C CA 1 1 UNP P00441 2 A
+ATOM 2838 C C . ALA C 1 1 ? 129.231 210.799 1.562 1.00 55.54 ? 1 ALA C C 1 1 UNP P00441 2 A
+ATOM 2839 O O . ALA C 1 1 ? 129.641 211.905 1.246 1.00 50.40 ? 1 ALA C O 1 1 UNP P00441 2 A
+ATOM 2840 C CB . ALA C 1 1 ? 131.099 209.820 2.920 1.00 50.51 ? 1 ALA C CB 1 1 UNP P00441 2 A
+ATOM 2841 N N . THR C 1 2 ? 127.939 210.536 1.711 1.00 55.16 ? 2 THR C N 1 2 UNP P00441 3 T
+ATOM 2842 C CA . THR C 1 2 ? 126.945 211.534 1.362 1.00 41.52 ? 2 THR C CA 1 2 UNP P00441 3 T
+ATOM 2843 C C . THR C 1 2 ? 126.112 211.888 2.588 1.00 43.58 ? 2 THR C C 1 2 UNP P00441 3 T
+ATOM 2844 O O . THR C 1 2 ? 125.505 212.964 2.656 1.00 38.40 ? 2 THR C O 1 2 UNP P00441 3 T
+ATOM 2845 C CB . THR C 1 2 ? 126.043 211.032 0.209 1.00 51.60 ? 2 THR C CB 1 2 UNP P00441 3 T
+ATOM 2846 O OG1 . THR C 1 2 ? 125.424 212.142 -0.452 1.00 72.84 ? 2 THR C OG1 1 2 UNP P00441 3 T
+ATOM 2847 C CG2 . THR C 1 2 ? 124.989 210.037 0.703 1.00 48.07 ? 2 THR C CG2 1 2 UNP P00441 3 T
+ATOM 2848 N N . LYS C 1 3 ? 126.093 210.990 3.568 1.00 39.33 ? 3 LYS C N 1 3 UNP P00441 4 K
+ATOM 2849 C CA . LYS C 1 3 ? 125.387 211.270 4.822 1.00 41.71 ? 3 LYS C CA 1 3 UNP P00441 4 K
+ATOM 2850 C C . LYS C 1 3 ? 126.186 210.881 6.053 1.00 36.68 ? 3 LYS C C 1 3 UNP P00441 4 K
+ATOM 2851 O O . LYS C 1 3 ? 126.852 209.857 6.088 1.00 38.30 ? 3 LYS C O 1 3 UNP P00441 4 K
+ATOM 2852 C CB . LYS C 1 3 ? 124.026 210.568 4.866 1.00 55.44 ? 3 LYS C CB 1 3 UNP P00441 4 K
+ATOM 2853 C CG . LYS C 1 3 ? 122.867 211.369 4.276 1.00 61.39 ? 3 LYS C CG 1 3 UNP P00441 4 K
+ATOM 2854 C CD . LYS C 1 3 ? 121.566 210.942 4.958 1.00 73.00 ? 3 LYS C CD 1 3 UNP P00441 4 K
+ATOM 2855 C CE . LYS C 1 3 ? 120.515 212.048 4.935 1.00 86.00 ? 3 LYS C CE 1 3 UNP P00441 4 K
+ATOM 2856 N NZ . LYS C 1 3 ? 119.226 211.604 5.554 1.00 85.73 1 3 LYS C NZ 1 3 UNP P00441 4 K
+ATOM 2857 N N . ALA C 1 4 ? 126.107 211.715 7.074 1.00 37.51 ? 4 ALA C N 1 4 UNP P00441 5 A
+ATOM 2858 C CA . ALA C 1 4 ? 126.769 211.418 8.330 1.00 34.89 ? 4 ALA C CA 1 4 UNP P00441 5 A
+ATOM 2859 C C . ALA C 1 4 ? 125.825 211.700 9.496 1.00 33.85 ? 4 ALA C C 1 4 UNP P00441 5 A
+ATOM 2860 O O . ALA C 1 4 ? 124.780 212.343 9.327 1.00 32.87 ? 4 ALA C O 1 4 UNP P00441 5 A
+ATOM 2861 C CB . ALA C 1 4 ? 128.064 212.224 8.459 1.00 26.85 ? 4 ALA C CB 1 4 UNP P00441 5 A
+ATOM 2862 N N . VAL C 1 5 ? 126.161 211.174 10.667 1.00 30.07 ? 5 VAL C N 1 5 UNP P00441 6 V
+ATOM 2863 C CA . VAL C 1 5 ? 125.330 211.427 11.838 1.00 34.32 ? 5 VAL C CA 1 5 UNP P00441 6 V
+ATOM 2864 C C . VAL C 1 5 ? 126.207 211.499 13.089 1.00 32.91 ? 5 VAL C C 1 5 UNP P00441 6 V
+ATOM 2865 O O . VAL C 1 5 ? 127.258 210.867 13.155 1.00 35.78 ? 5 VAL C O 1 5 UNP P00441 6 V
+ATOM 2866 C CB . VAL C 1 5 ? 124.216 210.335 11.987 1.00 36.79 ? 5 VAL C CB 1 5 UNP P00441 6 V
+ATOM 2867 C CG1 . VAL C 1 5 ? 124.812 208.958 12.262 1.00 33.95 ? 5 VAL C CG1 1 5 UNP P00441 6 V
+ATOM 2868 C CG2 . VAL C 1 5 ? 123.218 210.723 13.038 1.00 34.43 ? 5 VAL C CG2 1 5 UNP P00441 6 V
+ATOM 2869 N N . CYS C 1 6 ? 125.780 212.283 14.071 1.00 33.98 ? 6 CYS C N 1 6 UNP P00441 7 C
+ATOM 2870 C CA . CYS C 1 6 ? 126.502 212.366 15.328 1.00 30.74 ? 6 CYS C CA 1 6 UNP P00441 7 C
+ATOM 2871 C C . CYS C 1 6 ? 125.560 212.298 16.526 1.00 34.20 ? 6 CYS C C 1 6 UNP P00441 7 C
+ATOM 2872 O O . CYS C 1 6 ? 124.618 213.087 16.627 1.00 38.28 ? 6 CYS C O 1 6 UNP P00441 7 C
+ATOM 2873 C CB . CYS C 1 6 ? 127.308 213.656 15.393 1.00 34.38 ? 6 CYS C CB 1 6 UNP P00441 7 C
+ATOM 2874 S SG . CYS C 1 6 ? 128.195 213.885 16.976 1.00 40.92 ? 6 CYS C SG 1 6 UNP P00441 7 C
+ATOM 2875 N N . VAL C 1 7 ? 125.834 211.392 17.457 1.00 30.96 ? 7 VAL C N 1 7 UNP P00441 8 V
+ATOM 2876 C CA . VAL C 1 7 ? 125.048 211.346 18.690 1.00 35.47 ? 7 VAL C CA 1 7 UNP P00441 8 V
+ATOM 2877 C C . VAL C 1 7 ? 125.711 212.150 19.805 1.00 28.75 ? 7 VAL C C 1 7 UNP P00441 8 V
+ATOM 2878 O O . VAL C 1 7 ? 126.746 211.761 20.320 1.00 28.74 ? 7 VAL C O 1 7 UNP P00441 8 V
+ATOM 2879 C CB . VAL C 1 7 ? 124.832 209.899 19.163 1.00 36.57 ? 7 VAL C CB 1 7 UNP P00441 8 V
+ATOM 2880 C CG1 . VAL C 1 7 ? 124.064 209.874 20.494 1.00 30.01 ? 7 VAL C CG1 1 7 UNP P00441 8 V
+ATOM 2881 C CG2 . VAL C 1 7 ? 124.112 209.104 18.084 1.00 32.43 ? 7 VAL C CG2 1 7 UNP P00441 8 V
+ATOM 2882 N N . LEU C 1 8 ? 125.130 213.294 20.135 1.00 30.64 ? 8 LEU C N 1 8 UNP P00441 9 L
+ATOM 2883 C CA . LEU C 1 8 ? 125.643 214.140 21.202 1.00 30.92 ? 8 LEU C CA 1 8 UNP P00441 9 L
+ATOM 2884 C C . LEU C 1 8 ? 125.154 213.702 22.561 1.00 39.43 ? 8 LEU C C 1 8 UNP P00441 9 L
+ATOM 2885 O O . LEU C 1 8 ? 123.947 213.724 22.839 1.00 39.94 ? 8 LEU C O 1 8 UNP P00441 9 L
+ATOM 2886 C CB . LEU C 1 8 ? 125.248 215.621 21.002 1.00 27.79 ? 8 LEU C CB 1 8 UNP P00441 9 L
+ATOM 2887 C CG . LEU C 1 8 ? 125.695 216.327 19.725 1.00 39.09 ? 8 LEU C CG 1 8 UNP P00441 9 L
+ATOM 2888 C CD1 . LEU C 1 8 ? 125.182 217.756 19.702 1.00 35.06 ? 8 LEU C CD1 1 8 UNP P00441 9 L
+ATOM 2889 C CD2 . LEU C 1 8 ? 127.232 216.286 19.614 1.00 39.17 ? 8 LEU C CD2 1 8 UNP P00441 9 L
+ATOM 2890 N N . LYS C 1 9 ? 126.093 213.371 23.435 1.00 34.09 ? 9 LYS C N 1 9 UNP P00441 10 K
+ATOM 2891 C CA . LYS C 1 9 ? 125.739 213.180 24.809 1.00 34.76 ? 9 LYS C CA 1 9 UNP P00441 10 K
+ATOM 2892 C C . LYS C 1 9 ? 126.840 213.649 25.739 1.00 40.83 ? 9 LYS C C 1 9 UNP P00441 10 K
+ATOM 2893 O O . LYS C 1 9 ? 128.023 213.720 25.366 1.00 42.71 ? 9 LYS C O 1 9 UNP P00441 10 K
+ATOM 2894 C CB . LYS C 1 9 ? 125.416 211.713 25.068 1.00 41.98 ? 9 LYS C CB 1 9 UNP P00441 10 K
+ATOM 2895 C CG . LYS C 1 9 ? 126.539 210.783 24.805 1.00 35.62 ? 9 LYS C CG 1 9 UNP P00441 10 K
+ATOM 2896 C CD . LYS C 1 9 ? 126.073 209.344 24.934 1.00 54.04 ? 9 LYS C CD 1 9 UNP P00441 10 K
+ATOM 2897 C CE . LYS C 1 9 ? 127.105 208.508 25.691 1.00 61.98 ? 9 LYS C CE 1 9 UNP P00441 10 K
+ATOM 2898 N NZ . LYS C 1 9 ? 128.322 208.286 24.865 1.00 68.88 1 9 LYS C NZ 1 9 UNP P00441 10 K
+ATOM 2899 N N . GLY C 1 10 ? 126.447 213.920 26.977 1.00 41.87 ? 10 GLY C N 1 10 UNP P00441 11 G
+ATOM 2900 C CA . GLY C 1 10 ? 127.367 214.396 27.988 1.00 44.68 ? 10 GLY C CA 1 10 UNP P00441 11 G
+ATOM 2901 C C . GLY C 1 10 ? 126.983 213.872 29.363 1.00 57.18 ? 10 GLY C C 1 10 UNP P00441 11 G
+ATOM 2902 O O . GLY C 1 10 ? 126.172 212.948 29.498 1.00 52.94 ? 10 GLY C O 1 10 UNP P00441 11 G
+ATOM 2903 N N . ASP C 1 11 ? 127.582 214.452 30.392 1.00 49.71 ? 11 ASP C N 1 11 UNP P00441 12 D
+ATOM 2904 C CA . ASP C 1 11 ? 127.363 213.976 31.739 1.00 57.80 ? 11 ASP C CA 1 11 UNP P00441 12 D
+ATOM 2905 C C . ASP C 1 11 ? 126.064 214.514 32.315 1.00 52.78 ? 11 ASP C C 1 11 UNP P00441 12 D
+ATOM 2906 O O . ASP C 1 11 ? 125.596 214.039 33.339 1.00 64.91 ? 11 ASP C O 1 11 UNP P00441 12 D
+ATOM 2907 C CB . ASP C 1 11 ? 128.538 214.370 32.625 1.00 50.32 ? 11 ASP C CB 1 11 UNP P00441 12 D
+ATOM 2908 C CG . ASP C 1 11 ? 129.829 213.737 32.172 1.00 68.74 ? 11 ASP C CG 1 11 UNP P00441 12 D
+ATOM 2909 O OD1 . ASP C 1 11 ? 129.789 212.565 31.734 1.00 76.62 ? 11 ASP C OD1 1 11 UNP P00441 12 D
+ATOM 2910 O OD2 . ASP C 1 11 ? 130.881 214.402 32.264 1.00 75.12 1 11 ASP C OD2 1 11 UNP P00441 12 D
+ATOM 2911 N N . GLY C 1 12 ? 125.473 215.493 31.645 1.00 46.91 ? 12 GLY C N 1 12 UNP P00441 13 G
+ATOM 2912 C CA . GLY C 1 12 ? 124.292 216.147 32.172 1.00 34.65 ? 12 GLY C CA 1 12 UNP P00441 13 G
+ATOM 2913 C C . GLY C 1 12 ? 123.090 215.924 31.292 1.00 42.99 ? 12 GLY C C 1 12 UNP P00441 13 G
+ATOM 2914 O O . GLY C 1 12 ? 122.992 214.912 30.611 1.00 45.93 ? 12 GLY C O 1 12 UNP P00441 13 G
+ATOM 2915 N N . PRO C 1 13 ? 122.157 216.874 31.317 1.00 45.03 ? 13 PRO C N 1 13 UNP P00441 14 P
+ATOM 2916 C CA . PRO C 1 13 ? 120.893 216.862 30.557 1.00 47.15 ? 13 PRO C CA 1 13 UNP P00441 14 P
+ATOM 2917 C C . PRO C 1 13 ? 121.042 217.065 29.027 1.00 51.38 ? 13 PRO C C 1 13 UNP P00441 14 P
+ATOM 2918 O O . PRO C 1 13 ? 120.118 216.741 28.276 1.00 55.71 ? 13 PRO C O 1 13 UNP P00441 14 P
+ATOM 2919 C CB . PRO C 1 13 ? 120.103 218.031 31.175 1.00 43.75 ? 13 PRO C CB 1 13 UNP P00441 14 P
+ATOM 2920 C CG . PRO C 1 13 ? 121.176 218.972 31.729 1.00 40.11 ? 13 PRO C CG 1 13 UNP P00441 14 P
+ATOM 2921 C CD . PRO C 1 13 ? 122.278 218.042 32.215 1.00 39.34 ? 13 PRO C CD 1 13 UNP P00441 14 P
+ATOM 2922 N N . VAL C 1 14 ? 122.163 217.631 28.586 1.00 50.07 ? 14 VAL C N 1 14 UNP P00441 15 V
+ATOM 2923 C CA . VAL C 1 14 ? 122.368 217.929 27.174 1.00 40.00 ? 14 VAL C CA 1 14 UNP P00441 15 V
+ATOM 2924 C C . VAL C 1 14 ? 122.577 216.654 26.358 1.00 40.40 ? 14 VAL C C 1 14 UNP P00441 15 V
+ATOM 2925 O O . VAL C 1 14 ? 123.436 215.821 26.661 1.00 39.95 ? 14 VAL C O 1 14 UNP P00441 15 V
+ATOM 2926 C CB . VAL C 1 14 ? 123.568 218.885 26.955 1.00 44.61 ? 14 VAL C CB 1 14 UNP P00441 15 V
+ATOM 2927 C CG1 . VAL C 1 14 ? 123.724 219.248 25.476 1.00 31.92 ? 14 VAL C CG1 1 14 UNP P00441 15 V
+ATOM 2928 C CG2 . VAL C 1 14 ? 123.388 220.155 27.792 1.00 43.74 ? 14 VAL C CG2 1 14 UNP P00441 15 V
+ATOM 2929 N N . GLN C 1 15 ? 121.749 216.511 25.331 1.00 33.33 ? 15 GLN C N 1 15 UNP P00441 16 Q
+ATOM 2930 C CA . GLN C 1 15 ? 121.828 215.376 24.432 1.00 44.98 ? 15 GLN C CA 1 15 UNP P00441 16 Q
+ATOM 2931 C C . GLN C 1 15 ? 121.142 215.732 23.131 1.00 32.68 ? 15 GLN C C 1 15 UNP P00441 16 Q
+ATOM 2932 O O . GLN C 1 15 ? 120.251 216.583 23.091 1.00 37.49 ? 15 GLN C O 1 15 UNP P00441 16 Q
+ATOM 2933 C CB . GLN C 1 15 ? 121.185 214.128 25.033 1.00 38.89 ? 15 GLN C CB 1 15 UNP P00441 16 Q
+ATOM 2934 C CG . GLN C 1 15 ? 119.686 214.235 25.142 1.00 52.83 ? 15 GLN C CG 1 15 UNP P00441 16 Q
+ATOM 2935 C CD . GLN C 1 15 ? 119.049 213.009 25.746 1.00 69.37 ? 15 GLN C CD 1 15 UNP P00441 16 Q
+ATOM 2936 O OE1 . GLN C 1 15 ? 118.603 212.111 25.025 1.00 74.22 ? 15 GLN C OE1 1 15 UNP P00441 16 Q
+ATOM 2937 N NE2 . GLN C 1 15 ? 119.009 212.953 27.075 1.00 70.27 ? 15 GLN C NE2 1 15 UNP P00441 16 Q
+ATOM 2938 N N . GLY C 1 16 ? 121.556 215.073 22.066 1.00 35.04 ? 16 GLY C N 1 16 UNP P00441 17 G
+ATOM 2939 C CA . GLY C 1 16 ? 121.017 215.374 20.756 1.00 34.70 ? 16 GLY C CA 1 16 UNP P00441 17 G
+ATOM 2940 C C . GLY C 1 16 ? 121.531 214.432 19.691 1.00 37.50 ? 16 GLY C C 1 16 UNP P00441 17 G
+ATOM 2941 O O . GLY C 1 16 ? 122.512 213.716 19.880 1.00 32.26 ? 16 GLY C O 1 16 UNP P00441 17 G
+ATOM 2942 N N . ILE C 1 17 ? 120.868 214.451 18.542 1.00 39.66 ? 17 ILE C N 1 17 UNP P00441 18 I
+ATOM 2943 C CA . ILE C 1 17 ? 121.377 213.727 17.391 1.00 41.54 ? 17 ILE C CA 1 17 UNP P00441 18 I
+ATOM 2944 C C . ILE C 1 17 ? 121.527 214.764 16.289 1.00 37.63 ? 17 ILE C C 1 17 UNP P00441 18 I
+ATOM 2945 O O . ILE C 1 17 ? 120.619 215.580 16.065 1.00 33.85 ? 17 ILE C O 1 17 UNP P00441 18 I
+ATOM 2946 C CB . ILE C 1 17 ? 120.434 212.592 16.922 1.00 37.66 ? 17 ILE C CB 1 17 UNP P00441 18 I
+ATOM 2947 C CG1 . ILE C 1 17 ? 120.054 211.680 18.088 1.00 43.56 ? 17 ILE C CG1 1 17 UNP P00441 18 I
+ATOM 2948 C CG2 . ILE C 1 17 ? 121.059 211.863 15.720 1.00 31.62 ? 17 ILE C CG2 1 17 UNP P00441 18 I
+ATOM 2949 C CD1 . ILE C 1 17 ? 119.025 210.622 17.731 1.00 47.78 ? 17 ILE C CD1 1 17 UNP P00441 18 I
+ATOM 2950 N N . ILE C 1 18 ? 122.682 214.779 15.635 1.00 38.46 ? 18 ILE C N 1 18 UNP P00441 19 I
+ATOM 2951 C CA . ILE C 1 18 ? 122.902 215.744 14.553 1.00 34.51 ? 18 ILE C CA 1 18 UNP P00441 19 I
+ATOM 2952 C C . ILE C 1 18 ? 123.154 215.020 13.260 1.00 32.07 ? 18 ILE C C 1 18 UNP P00441 19 I
+ATOM 2953 O O . ILE C 1 18 ? 123.950 214.072 13.209 1.00 35.10 ? 18 ILE C O 1 18 UNP P00441 19 I
+ATOM 2954 C CB . ILE C 1 18 ? 124.064 216.678 14.852 1.00 32.35 ? 18 ILE C CB 1 18 UNP P00441 19 I
+ATOM 2955 C CG1 . ILE C 1 18 ? 123.831 217.362 16.200 1.00 30.12 ? 18 ILE C CG1 1 18 UNP P00441 19 I
+ATOM 2956 C CG2 . ILE C 1 18 ? 124.206 217.699 13.742 1.00 31.59 ? 18 ILE C CG2 1 18 UNP P00441 19 I
+ATOM 2957 C CD1 . ILE C 1 18 ? 122.815 218.423 16.160 1.00 28.10 ? 18 ILE C CD1 1 18 UNP P00441 19 I
+ATOM 2958 N N . ASN C 1 19 ? 122.449 215.445 12.219 1.00 36.02 ? 19 ASN C N 1 19 UNP P00441 20 N
+ATOM 2959 C CA . ASN C 1 19 ? 122.618 214.855 10.901 1.00 31.32 ? 19 ASN C CA 1 19 UNP P00441 20 N
+ATOM 2960 C C . ASN C 1 19 ? 123.402 215.757 9.962 1.00 38.42 ? 19 ASN C C 1 19 UNP P00441 20 N
+ATOM 2961 O O . ASN C 1 19 ? 123.333 216.993 10.054 1.00 35.06 ? 19 ASN C O 1 19 UNP P00441 20 N
+ATOM 2962 C CB . ASN C 1 19 ? 121.265 214.549 10.264 1.00 34.25 ? 19 ASN C CB 1 19 UNP P00441 20 N
+ATOM 2963 C CG . ASN C 1 19 ? 120.400 213.669 11.122 1.00 40.43 ? 19 ASN C CG 1 19 UNP P00441 20 N
+ATOM 2964 O OD1 . ASN C 1 19 ? 119.444 214.137 11.729 1.00 39.24 ? 19 ASN C OD1 1 19 UNP P00441 20 N
+ATOM 2965 N ND2 . ASN C 1 19 ? 120.750 212.391 11.206 1.00 43.49 ? 19 ASN C ND2 1 19 UNP P00441 20 N
+ATOM 2966 N N . PHE C 1 20 ? 124.136 215.115 9.057 1.00 32.93 ? 20 PHE C N 1 20 UNP P00441 21 F
+ATOM 2967 C CA . PHE C 1 20 ? 124.886 215.794 8.022 1.00 31.86 ? 20 PHE C CA 1 20 UNP P00441 21 F
+ATOM 2968 C C . PHE C 1 20 ? 124.526 215.205 6.673 1.00 35.60 ? 20 PHE C C 1 20 UNP P00441 21 F
+ATOM 2969 O O . PHE C 1 20 ? 124.443 213.986 6.512 1.00 33.87 ? 20 PHE C O 1 20 UNP P00441 21 F
+ATOM 2970 C CB . PHE C 1 20 ? 126.408 215.658 8.241 1.00 33.45 ? 20 PHE C CB 1 20 UNP P00441 21 F
+ATOM 2971 C CG . PHE C 1 20 ? 126.872 216.163 9.568 1.00 41.81 ? 20 PHE C CG 1 20 UNP P00441 21 F
+ATOM 2972 C CD1 . PHE C 1 20 ? 126.755 215.370 10.709 1.00 30.68 ? 20 PHE C CD1 1 20 UNP P00441 21 F
+ATOM 2973 C CD2 . PHE C 1 20 ? 127.396 217.439 9.685 1.00 36.77 ? 20 PHE C CD2 1 20 UNP P00441 21 F
+ATOM 2974 C CE1 . PHE C 1 20 ? 127.163 215.850 11.939 1.00 34.06 ? 20 PHE C CE1 1 20 UNP P00441 21 F
+ATOM 2975 C CE2 . PHE C 1 20 ? 127.812 217.923 10.918 1.00 36.35 ? 20 PHE C CE2 1 20 UNP P00441 21 F
+ATOM 2976 C CZ . PHE C 1 20 ? 127.703 217.134 12.044 1.00 34.54 ? 20 PHE C CZ 1 20 UNP P00441 21 F
+ATOM 2977 N N . GLU C 1 21 ? 124.386 216.070 5.685 1.00 38.33 ? 21 GLU C N 1 21 UNP P00441 22 E
+ATOM 2978 C CA . GLU C 1 21 ? 124.049 215.620 4.346 1.00 43.23 ? 21 GLU C CA 1 21 UNP P00441 22 E
+ATOM 2979 C C . GLU C 1 21 ? 124.792 216.458 3.324 1.00 37.35 ? 21 GLU C C 1 21 UNP P00441 22 E
+ATOM 2980 O O . GLU C 1 21 ? 124.747 217.700 3.347 1.00 37.12 ? 21 GLU C O 1 21 UNP P00441 22 E
+ATOM 2981 C CB . GLU C 1 21 ? 122.528 215.704 4.124 1.00 47.44 ? 21 GLU C CB 1 21 UNP P00441 22 E
+ATOM 2982 C CG . GLU C 1 21 ? 122.037 215.194 2.767 1.00 58.84 ? 21 GLU C CG 1 21 UNP P00441 22 E
+ATOM 2983 C CD . GLU C 1 21 ? 120.521 215.373 2.584 1.00 73.43 ? 21 GLU C CD 1 21 UNP P00441 22 E
+ATOM 2984 O OE1 . GLU C 1 21 ? 119.753 214.494 3.038 1.00 79.82 ? 21 GLU C OE1 1 21 UNP P00441 22 E
+ATOM 2985 O OE2 . GLU C 1 21 ? 120.098 216.397 1.993 1.00 76.53 1 21 GLU C OE2 1 21 UNP P00441 22 E
+ATOM 2986 N N . GLN C 1 22 ? 125.479 215.772 2.425 1.00 39.64 ? 22 GLN C N 1 22 UNP P00441 23 Q
+ATOM 2987 C CA . GLN C 1 22 ? 126.172 216.460 1.355 1.00 43.46 ? 22 GLN C CA 1 22 UNP P00441 23 Q
+ATOM 2988 C C . GLN C 1 22 ? 125.877 215.719 0.048 1.00 46.01 ? 22 GLN C C 1 22 UNP P00441 23 Q
+ATOM 2989 O O . GLN C 1 22 ? 126.489 214.687 -0.264 1.00 48.47 ? 22 GLN C O 1 22 UNP P00441 23 Q
+ATOM 2990 C CB . GLN C 1 22 ? 127.666 216.534 1.623 1.00 37.57 ? 22 GLN C CB 1 22 UNP P00441 23 Q
+ATOM 2991 C CG . GLN C 1 22 ? 128.333 217.534 0.720 1.00 35.86 ? 22 GLN C CG 1 22 UNP P00441 23 Q
+ATOM 2992 C CD . GLN C 1 22 ? 129.849 217.467 0.735 1.00 35.58 ? 22 GLN C CD 1 22 UNP P00441 23 Q
+ATOM 2993 O OE1 . GLN C 1 22 ? 130.456 216.454 1.092 1.00 38.65 ? 22 GLN C OE1 1 22 UNP P00441 23 Q
+ATOM 2994 N NE2 . GLN C 1 22 ? 130.469 218.563 0.337 1.00 38.76 ? 22 GLN C NE2 1 22 UNP P00441 23 Q
+ATOM 2995 N N . LYS C 1 23 ? 124.925 216.263 -0.703 1.00 41.49 ? 23 LYS C N 1 23 UNP P00441 24 K
+ATOM 2996 C CA . LYS C 1 23 ? 124.403 215.616 -1.910 1.00 55.90 ? 23 LYS C CA 1 23 UNP P00441 24 K
+ATOM 2997 C C . LYS C 1 23 ? 125.447 215.580 -3.022 1.00 50.32 ? 23 LYS C C 1 23 UNP P00441 24 K
+ATOM 2998 O O . LYS C 1 23 ? 125.734 214.529 -3.592 1.00 52.17 ? 23 LYS C O 1 23 UNP P00441 24 K
+ATOM 2999 C CB . LYS C 1 23 ? 123.149 216.352 -2.413 1.00 59.19 ? 23 LYS C CB 1 23 UNP P00441 24 K
+ATOM 3000 C CG . LYS C 1 23 ? 121.997 216.497 -1.414 1.00 59.88 ? 23 LYS C CG 1 23 UNP P00441 24 K
+ATOM 3001 C CD . LYS C 1 23 ? 120.843 217.317 -2.042 1.00 76.21 ? 23 LYS C CD 1 23 UNP P00441 24 K
+ATOM 3002 C CE . LYS C 1 23 ? 119.597 217.396 -1.143 1.00 72.47 ? 23 LYS C CE 1 23 UNP P00441 24 K
+ATOM 3003 N NZ . LYS C 1 23 ? 118.609 218.433 -1.596 1.00 76.99 1 23 LYS C NZ 1 23 UNP P00441 24 K
+ATOM 3004 N N . GLU C 1 24 ? 126.039 216.737 -3.295 1.00 54.47 ? 24 GLU C N 1 24 UNP P00441 25 E
+ATOM 3005 C CA . GLU C 1 24 ? 127.056 216.847 -4.329 1.00 54.84 ? 24 GLU C CA 1 24 UNP P00441 25 E
+ATOM 3006 C C . GLU C 1 24 ? 128.449 216.784 -3.693 1.00 51.43 ? 24 GLU C C 1 24 UNP P00441 25 E
+ATOM 3007 O O . GLU C 1 24 ? 128.678 217.379 -2.636 1.00 42.92 ? 24 GLU C O 1 24 UNP P00441 25 E
+ATOM 3008 C CB . GLU C 1 24 ? 126.854 218.152 -5.104 1.00 54.77 ? 24 GLU C CB 1 24 UNP P00441 25 E
+ATOM 3009 C CG . GLU C 1 24 ? 125.425 218.308 -5.650 1.00 65.80 ? 24 GLU C CG 1 24 UNP P00441 25 E
+ATOM 3010 C CD . GLU C 1 24 ? 125.046 217.268 -6.710 1.00 91.80 ? 24 GLU C CD 1 24 UNP P00441 25 E
+ATOM 3011 O OE1 . GLU C 1 24 ? 125.947 216.583 -7.251 1.00 89.13 ? 24 GLU C OE1 1 24 UNP P00441 25 E
+ATOM 3012 O OE2 . GLU C 1 24 ? 123.830 217.127 -6.989 1.00 90.71 1 24 GLU C OE2 1 24 UNP P00441 25 E
+ATOM 3013 N N . SER C 1 25 ? 129.384 216.102 -4.353 1.00 52.32 ? 25 SER C N 1 25 UNP P00441 26 S
+ATOM 3014 C CA . SER C 1 25 ? 130.719 215.874 -3.784 1.00 47.30 ? 25 SER C CA 1 25 UNP P00441 26 S
+ATOM 3015 C C . SER C 1 25 ? 131.438 217.169 -3.384 1.00 50.13 ? 25 SER C C 1 25 UNP P00441 26 S
+ATOM 3016 O O . SER C 1 25 ? 132.277 217.157 -2.484 1.00 47.66 ? 25 SER C O 1 25 UNP P00441 26 S
+ATOM 3017 C CB . SER C 1 25 ? 131.580 215.076 -4.769 1.00 53.88 ? 25 SER C CB 1 25 UNP P00441 26 S
+ATOM 3018 O OG . SER C 1 25 ? 131.606 215.698 -6.041 1.00 57.21 ? 25 SER C OG 1 25 UNP P00441 26 S
+ATOM 3019 N N . ASN C 1 26 ? 131.122 218.271 -4.063 1.00 45.23 ? 26 ASN C N 1 26 UNP P00441 27 N
+ATOM 3020 C CA . ASN C 1 26 ? 131.607 219.592 -3.651 1.00 43.89 ? 26 ASN C CA 1 26 UNP P00441 27 N
+ATOM 3021 C C . ASN C 1 26 ? 130.462 220.578 -3.420 1.00 40.11 ? 26 ASN C C 1 26 UNP P00441 27 N
+ATOM 3022 O O . ASN C 1 26 ? 130.580 221.770 -3.712 1.00 39.94 ? 26 ASN C O 1 26 UNP P00441 27 N
+ATOM 3023 C CB . ASN C 1 26 ? 132.628 220.135 -4.661 1.00 39.06 ? 26 ASN C CB 1 26 UNP P00441 27 N
+ATOM 3024 C CG . ASN C 1 26 ? 132.129 220.033 -6.070 1.00 55.48 ? 26 ASN C CG 1 26 UNP P00441 27 N
+ATOM 3025 O OD1 . ASN C 1 26 ? 130.954 219.711 -6.290 1.00 55.23 ? 26 ASN C OD1 1 26 UNP P00441 27 N
+ATOM 3026 N ND2 . ASN C 1 26 ? 133.010 220.267 -7.042 1.00 41.65 ? 26 ASN C ND2 1 26 UNP P00441 27 N
+ATOM 3027 N N . GLY C 1 27 ? 129.335 220.072 -2.919 1.00 42.49 ? 27 GLY C N 1 27 UNP P00441 28 G
+ATOM 3028 C CA . GLY C 1 27 ? 128.249 220.943 -2.500 1.00 37.95 ? 27 GLY C CA 1 27 UNP P00441 28 G
+ATOM 3029 C C . GLY C 1 27 ? 128.390 221.327 -1.036 1.00 36.12 ? 27 GLY C C 1 27 UNP P00441 28 G
+ATOM 3030 O O . GLY C 1 27 ? 129.294 220.853 -0.342 1.00 37.27 ? 27 GLY C O 1 27 UNP P00441 28 G
+ATOM 3031 N N . PRO C 1 28 ? 127.495 222.192 -0.549 1.00 31.75 ? 28 PRO C N 1 28 UNP P00441 29 P
+ATOM 3032 C CA . PRO C 1 28 ? 127.569 222.539 0.867 1.00 38.31 ? 28 PRO C CA 1 28 UNP P00441 29 P
+ATOM 3033 C C . PRO C 1 28 ? 127.141 221.356 1.726 1.00 41.67 ? 28 PRO C C 1 28 UNP P00441 29 P
+ATOM 3034 O O . PRO C 1 28 ? 126.607 220.388 1.199 1.00 39.79 ? 28 PRO C O 1 28 UNP P00441 29 P
+ATOM 3035 C CB . PRO C 1 28 ? 126.613 223.725 0.996 1.00 35.81 ? 28 PRO C CB 1 28 UNP P00441 29 P
+ATOM 3036 C CG . PRO C 1 28 ? 125.697 223.605 -0.161 1.00 43.52 ? 28 PRO C CG 1 28 UNP P00441 29 P
+ATOM 3037 C CD . PRO C 1 28 ? 126.438 222.934 -1.258 1.00 34.68 ? 28 PRO C CD 1 28 UNP P00441 29 P
+ATOM 3038 N N . VAL C 1 29 ? 127.444 221.390 3.016 1.00 35.62 ? 29 VAL C N 1 29 UNP P00441 30 V
+ATOM 3039 C CA . VAL C 1 29 ? 126.946 220.350 3.899 1.00 41.36 ? 29 VAL C CA 1 29 UNP P00441 30 V
+ATOM 3040 C C . VAL C 1 29 ? 125.749 220.886 4.636 1.00 33.90 ? 29 VAL C C 1 29 UNP P00441 30 V
+ATOM 3041 O O . VAL C 1 29 ? 125.791 221.976 5.216 1.00 36.50 ? 29 VAL C O 1 29 UNP P00441 30 V
+ATOM 3042 C CB . VAL C 1 29 ? 127.992 219.865 4.894 1.00 38.19 ? 29 VAL C CB 1 29 UNP P00441 30 V
+ATOM 3043 C CG1 . VAL C 1 29 ? 127.374 218.834 5.859 1.00 29.84 ? 29 VAL C CG1 1 29 UNP P00441 30 V
+ATOM 3044 C CG2 . VAL C 1 29 ? 129.168 219.276 4.137 1.00 32.64 ? 29 VAL C CG2 1 29 UNP P00441 30 V
+ATOM 3045 N N . LYS C 1 30 ? 124.659 220.140 4.559 1.00 34.66 ? 30 LYS C N 1 30 UNP P00441 31 K
+ATOM 3046 C CA . LYS C 1 30 ? 123.468 220.509 5.303 1.00 41.48 ? 30 LYS C CA 1 30 UNP P00441 31 K
+ATOM 3047 C C . LYS C 1 30 ? 123.613 219.893 6.719 1.00 39.13 ? 30 LYS C C 1 30 UNP P00441 31 K
+ATOM 3048 O O . LYS C 1 30 ? 124.054 218.744 6.868 1.00 35.09 ? 30 LYS C O 1 30 UNP P00441 31 K
+ATOM 3049 C CB . LYS C 1 30 ? 122.215 220.035 4.546 1.00 45.72 ? 30 LYS C CB 1 30 UNP P00441 31 K
+ATOM 3050 C CG . LYS C 1 30 ? 120.895 220.703 4.956 1.00 58.24 ? 30 LYS C CG 1 30 UNP P00441 31 K
+ATOM 3051 C CD . LYS C 1 30 ? 119.698 219.973 4.293 1.00 78.18 ? 30 LYS C CD 1 30 UNP P00441 31 K
+ATOM 3052 C CE . LYS C 1 30 ? 118.510 219.759 5.263 1.00 65.08 ? 30 LYS C CE 1 30 UNP P00441 31 K
+ATOM 3053 N NZ . LYS C 1 30 ? 117.503 218.763 4.753 1.00 70.77 1 30 LYS C NZ 1 30 UNP P00441 31 K
+ATOM 3054 N N . VAL C 1 31 ? 123.304 220.664 7.757 1.00 40.04 ? 31 VAL C N 1 31 UNP P00441 32 V
+ATOM 3055 C CA . VAL C 1 31 ? 123.520 220.188 9.132 1.00 37.75 ? 31 VAL C CA 1 31 UNP P00441 32 V
+ATOM 3056 C C . VAL C 1 31 ? 122.277 220.445 9.962 1.00 38.72 ? 31 VAL C C 1 31 UNP P00441 32 V
+ATOM 3057 O O . VAL C 1 31 ? 121.921 221.594 10.221 1.00 41.42 ? 31 VAL C O 1 31 UNP P00441 32 V
+ATOM 3058 C CB . VAL C 1 31 ? 124.756 220.874 9.800 1.00 36.75 ? 31 VAL C CB 1 31 UNP P00441 32 V
+ATOM 3059 C CG1 . VAL C 1 31 ? 124.989 220.360 11.228 1.00 30.03 ? 31 VAL C CG1 1 31 UNP P00441 32 V
+ATOM 3060 C CG2 . VAL C 1 31 ? 125.995 220.628 8.980 1.00 33.88 ? 31 VAL C CG2 1 31 UNP P00441 32 V
+ATOM 3061 N N . TRP C 1 32 ? 121.595 219.386 10.384 1.00 32.03 ? 32 TRP C N 1 32 UNP P00441 33 W
+ATOM 3062 C CA . TRP C 1 32 ? 120.353 219.630 11.124 1.00 40.34 ? 32 TRP C CA 1 32 UNP P00441 33 W
+ATOM 3063 C C . TRP C 1 32 ? 120.078 218.601 12.202 1.00 36.22 ? 32 TRP C C 1 32 UNP P00441 33 W
+ATOM 3064 O O . TRP C 1 32 ? 120.534 217.445 12.140 1.00 34.09 ? 32 TRP C O 1 32 UNP P00441 33 W
+ATOM 3065 C CB . TRP C 1 32 ? 119.132 219.701 10.175 1.00 31.40 ? 32 TRP C CB 1 32 UNP P00441 33 W
+ATOM 3066 C CG . TRP C 1 32 ? 118.658 218.362 9.781 1.00 37.85 ? 32 TRP C CG 1 32 UNP P00441 33 W
+ATOM 3067 C CD1 . TRP C 1 32 ? 117.634 217.643 10.343 1.00 41.90 ? 32 TRP C CD1 1 32 UNP P00441 33 W
+ATOM 3068 C CD2 . TRP C 1 32 ? 119.218 217.536 8.763 1.00 36.81 ? 32 TRP C CD2 1 32 UNP P00441 33 W
+ATOM 3069 N NE1 . TRP C 1 32 ? 117.525 216.422 9.720 1.00 45.78 ? 32 TRP C NE1 1 32 UNP P00441 33 W
+ATOM 3070 C CE2 . TRP C 1 32 ? 118.491 216.332 8.751 1.00 35.18 ? 32 TRP C CE2 1 32 UNP P00441 33 W
+ATOM 3071 C CE3 . TRP C 1 32 ? 120.276 217.695 7.861 1.00 37.65 ? 32 TRP C CE3 1 32 UNP P00441 33 W
+ATOM 3072 C CZ2 . TRP C 1 32 ? 118.773 215.302 7.862 1.00 43.43 ? 32 TRP C CZ2 1 32 UNP P00441 33 W
+ATOM 3073 C CZ3 . TRP C 1 32 ? 120.563 216.669 6.991 1.00 44.73 ? 32 TRP C CZ3 1 32 UNP P00441 33 W
+ATOM 3074 C CH2 . TRP C 1 32 ? 119.812 215.487 6.991 1.00 49.18 ? 32 TRP C CH2 1 32 UNP P00441 33 W
+ATOM 3075 N N . GLY C 1 33 ? 119.288 219.030 13.178 1.00 32.61 ? 33 GLY C N 1 33 UNP P00441 34 G
+ATOM 3076 C CA . GLY C 1 33 ? 118.893 218.146 14.250 1.00 31.26 ? 33 GLY C CA 1 33 UNP P00441 34 G
+ATOM 3077 C C . GLY C 1 33 ? 118.460 218.899 15.470 1.00 37.23 ? 33 GLY C C 1 33 UNP P00441 34 G
+ATOM 3078 O O . GLY C 1 33 ? 118.187 220.088 15.433 1.00 43.19 ? 33 GLY C O 1 33 UNP P00441 34 G
+ATOM 3079 N N . SER C 1 34 ? 118.404 218.215 16.586 1.00 36.11 ? 34 SER C N 1 34 UNP P00441 35 S
+ATOM 3080 C CA . SER C 1 34 ? 117.883 218.888 17.743 1.00 44.92 ? 34 SER C CA 1 34 UNP P00441 35 S
+ATOM 3081 C C . SER C 1 34 ? 118.782 218.618 18.931 1.00 36.30 ? 34 SER C C 1 34 UNP P00441 35 S
+ATOM 3082 O O . SER C 1 34 ? 119.332 217.527 19.065 1.00 38.47 ? 34 SER C O 1 34 UNP P00441 35 S
+ATOM 3083 C CB . SER C 1 34 ? 116.450 218.422 17.997 1.00 40.37 ? 34 SER C CB 1 34 UNP P00441 35 S
+ATOM 3084 O OG . SER C 1 34 ? 115.836 219.233 18.972 1.00 62.49 ? 34 SER C OG 1 34 UNP P00441 35 S
+ATOM 3085 N N . ILE C 1 35 ? 118.960 219.623 19.774 1.00 37.57 ? 35 ILE C N 1 35 UNP P00441 36 I
+ATOM 3086 C CA . ILE C 1 35 ? 119.677 219.424 21.032 1.00 42.97 ? 35 ILE C CA 1 35 UNP P00441 36 I
+ATOM 3087 C C . ILE C 1 35 ? 118.813 219.917 22.178 1.00 38.85 ? 35 ILE C C 1 35 UNP P00441 36 I
+ATOM 3088 O O . ILE C 1 35 ? 118.293 221.030 22.131 1.00 42.27 ? 35 ILE C O 1 35 UNP P00441 36 I
+ATOM 3089 C CB . ILE C 1 35 ? 121.015 220.164 21.079 1.00 40.74 ? 35 ILE C CB 1 35 UNP P00441 36 I
+ATOM 3090 C CG1 . ILE C 1 35 ? 121.846 219.868 19.827 1.00 40.92 ? 35 ILE C CG1 1 35 UNP P00441 36 I
+ATOM 3091 C CG2 . ILE C 1 35 ? 121.770 219.778 22.347 1.00 35.08 ? 35 ILE C CG2 1 35 UNP P00441 36 I
+ATOM 3092 C CD1 . ILE C 1 35 ? 123.172 220.635 19.768 1.00 32.12 ? 35 ILE C CD1 1 35 UNP P00441 36 I
+ATOM 3093 N N . LYS C 1 36 ? 118.644 219.089 23.197 1.00 39.17 ? 36 LYS C N 1 36 UNP P00441 37 K
+ATOM 3094 C CA . LYS C 1 36 ? 117.823 219.483 24.330 1.00 39.28 ? 36 LYS C CA 1 36 UNP P00441 37 K
+ATOM 3095 C C . LYS C 1 36 ? 118.674 219.517 25.571 1.00 42.91 ? 36 LYS C C 1 36 UNP P00441 37 K
+ATOM 3096 O O . LYS C 1 36 ? 119.784 218.986 25.582 1.00 42.93 ? 36 LYS C O 1 36 UNP P00441 37 K
+ATOM 3097 C CB . LYS C 1 36 ? 116.632 218.537 24.517 1.00 42.48 ? 36 LYS C CB 1 36 UNP P00441 37 K
+ATOM 3098 C CG . LYS C 1 36 ? 117.044 217.124 24.886 1.00 57.69 ? 36 LYS C CG 1 36 UNP P00441 37 K
+ATOM 3099 C CD . LYS C 1 36 ? 115.850 216.179 25.065 1.00 56.00 ? 36 LYS C CD 1 36 UNP P00441 37 K
+ATOM 3100 C CE . LYS C 1 36 ? 116.272 214.939 25.865 1.00 60.75 ? 36 LYS C CE 1 36 UNP P00441 37 K
+ATOM 3101 N NZ . LYS C 1 36 ? 115.131 214.192 26.476 1.00 75.13 1 36 LYS C NZ 1 36 UNP P00441 37 K
+ATOM 3102 N N . GLY C 1 37 ? 118.141 220.136 26.621 1.00 46.16 ? 37 GLY C N 1 37 UNP P00441 38 G
+ATOM 3103 C CA . GLY C 1 37 ? 118.833 220.224 27.891 1.00 43.34 ? 37 GLY C CA 1 37 UNP P00441 38 G
+ATOM 3104 C C . GLY C 1 37 ? 119.738 221.438 27.973 1.00 48.07 ? 37 GLY C C 1 37 UNP P00441 38 G
+ATOM 3105 O O . GLY C 1 37 ? 120.586 221.537 28.863 1.00 48.44 ? 37 GLY C O 1 37 UNP P00441 38 G
+ATOM 3106 N N . LEU C 1 38 ? 119.552 222.375 27.051 1.00 39.00 ? 38 LEU C N 1 38 UNP P00441 39 L
+ATOM 3107 C CA . LEU C 1 38 ? 120.371 223.565 27.027 1.00 45.33 ? 38 LEU C CA 1 38 UNP P00441 39 L
+ATOM 3108 C C . LEU C 1 38 ? 119.707 224.655 27.838 1.00 51.68 ? 38 LEU C C 1 38 UNP P00441 39 L
+ATOM 3109 O O . LEU C 1 38 ? 118.510 224.598 28.076 1.00 57.25 ? 38 LEU C O 1 38 UNP P00441 39 L
+ATOM 3110 C CB . LEU C 1 38 ? 120.616 224.008 25.588 1.00 46.53 ? 38 LEU C CB 1 38 UNP P00441 39 L
+ATOM 3111 C CG . LEU C 1 38 ? 121.488 222.978 24.856 1.00 45.65 ? 38 LEU C CG 1 38 UNP P00441 39 L
+ATOM 3112 C CD1 . LEU C 1 38 ? 121.491 223.207 23.350 1.00 42.59 ? 38 LEU C CD1 1 38 UNP P00441 39 L
+ATOM 3113 C CD2 . LEU C 1 38 ? 122.906 223.044 25.419 1.00 36.72 ? 38 LEU C CD2 1 38 UNP P00441 39 L
+ATOM 3114 N N . THR C 1 39 ? 120.485 225.614 28.324 1.00 45.11 ? 39 THR C N 1 39 UNP P00441 40 T
+ATOM 3115 C CA . THR C 1 39 ? 119.878 226.807 28.880 1.00 45.08 ? 39 THR C CA 1 39 UNP P00441 40 T
+ATOM 3116 C C . THR C 1 39 ? 119.499 227.681 27.699 1.00 51.19 ? 39 THR C C 1 39 UNP P00441 40 T
+ATOM 3117 O O . THR C 1 39 ? 120.075 227.565 26.612 1.00 41.83 ? 39 THR C O 1 39 UNP P00441 40 T
+ATOM 3118 C CB . THR C 1 39 ? 120.810 227.564 29.838 1.00 48.66 ? 39 THR C CB 1 39 UNP P00441 40 T
+ATOM 3119 O OG1 . THR C 1 39 ? 121.931 228.069 29.104 1.00 50.94 ? 39 THR C OG1 1 39 UNP P00441 40 T
+ATOM 3120 C CG2 . THR C 1 39 ? 121.274 226.640 30.981 1.00 31.24 ? 39 THR C CG2 1 39 UNP P00441 40 T
+ATOM 3121 N N . GLU C 1 40 ? 118.514 228.541 27.897 1.00 50.64 ? 40 GLU C N 1 40 UNP P00441 41 E
+ATOM 3122 C CA . GLU C 1 40 ? 118.082 229.413 26.827 1.00 54.37 ? 40 GLU C CA 1 40 UNP P00441 41 E
+ATOM 3123 C C . GLU C 1 40 ? 119.296 230.219 26.356 1.00 53.48 ? 40 GLU C C 1 40 UNP P00441 41 E
+ATOM 3124 O O . GLU C 1 40 ? 120.210 230.457 27.139 1.00 50.88 ? 40 GLU C O 1 40 UNP P00441 41 E
+ATOM 3125 C CB . GLU C 1 40 ? 116.937 230.311 27.292 1.00 51.36 ? 40 GLU C CB 1 40 UNP P00441 41 E
+ATOM 3126 C CG . GLU C 1 40 ? 116.191 230.963 26.158 1.00 57.14 ? 40 GLU C CG 1 40 UNP P00441 41 E
+ATOM 3127 C CD . GLU C 1 40 ? 114.996 231.767 26.631 1.00 69.20 ? 40 GLU C CD 1 40 UNP P00441 41 E
+ATOM 3128 O OE1 . GLU C 1 40 ? 114.946 232.104 27.840 1.00 77.54 ? 40 GLU C OE1 1 40 UNP P00441 41 E
+ATOM 3129 O OE2 . GLU C 1 40 ? 114.112 232.063 25.788 1.00 65.37 1 40 GLU C OE2 1 40 UNP P00441 41 E
+ATOM 3130 N N . GLY C 1 41 ? 119.354 230.554 25.069 1.00 43.18 ? 41 GLY C N 1 41 UNP P00441 42 G
+ATOM 3131 C CA . GLY C 1 41 ? 120.464 231.351 24.575 1.00 47.52 ? 41 GLY C CA 1 41 UNP P00441 42 G
+ATOM 3132 C C . GLY C 1 41 ? 121.391 230.698 23.552 1.00 47.66 ? 41 GLY C C 1 41 UNP P00441 42 G
+ATOM 3133 O O . GLY C 1 41 ? 121.049 229.706 22.892 1.00 46.75 ? 41 GLY C O 1 41 UNP P00441 42 G
+ATOM 3134 N N . LEU C 1 42 ? 122.568 231.292 23.393 1.00 49.45 ? 42 LEU C N 1 42 UNP P00441 43 L
+ATOM 3135 C CA . LEU C 1 42 ? 123.534 230.833 22.400 1.00 41.70 ? 42 LEU C CA 1 42 UNP P00441 43 L
+ATOM 3136 C C . LEU C 1 42 ? 124.565 229.873 22.972 1.00 38.52 ? 42 LEU C C 1 42 UNP P00441 43 L
+ATOM 3137 O O . LEU C 1 42 ? 125.118 230.091 24.044 1.00 37.00 ? 42 LEU C O 1 42 UNP P00441 43 L
+ATOM 3138 C CB . LEU C 1 42 ? 124.247 232.023 21.747 1.00 37.80 ? 42 LEU C CB 1 42 UNP P00441 43 L
+ATOM 3139 C CG . LEU C 1 42 ? 123.600 232.757 20.564 1.00 54.58 ? 42 LEU C CG 1 42 UNP P00441 43 L
+ATOM 3140 C CD1 . LEU C 1 42 ? 122.419 233.613 20.976 1.00 58.36 ? 42 LEU C CD1 1 42 UNP P00441 43 L
+ATOM 3141 C CD2 . LEU C 1 42 ? 124.659 233.625 19.892 1.00 45.78 ? 42 LEU C CD2 1 42 UNP P00441 43 L
+ATOM 3142 N N . HIS C 1 43 ? 124.833 228.819 22.216 1.00 34.03 ? 43 HIS C N 1 43 UNP P00441 44 H
+ATOM 3143 C CA . HIS C 1 43 ? 125.823 227.833 22.591 1.00 35.17 ? 43 HIS C CA 1 43 UNP P00441 44 H
+ATOM 3144 C C . HIS C 1 43 ? 126.794 227.571 21.453 1.00 33.89 ? 43 HIS C C 1 43 UNP P00441 44 H
+ATOM 3145 O O . HIS C 1 43 ? 126.376 227.328 20.315 1.00 37.08 ? 43 HIS C O 1 43 UNP P00441 44 H
+ATOM 3146 C CB . HIS C 1 43 ? 125.146 226.529 23.000 1.00 34.90 ? 43 HIS C CB 1 43 UNP P00441 44 H
+ATOM 3147 C CG . HIS C 1 43 ? 124.312 226.659 24.226 1.00 44.45 ? 43 HIS C CG 1 43 UNP P00441 44 H
+ATOM 3148 N ND1 . HIS C 1 43 ? 124.792 226.335 25.479 1.00 38.54 ? 43 HIS C ND1 1 43 UNP P00441 44 H
+ATOM 3149 C CD2 . HIS C 1 43 ? 123.031 227.070 24.401 1.00 33.28 ? 43 HIS C CD2 1 43 UNP P00441 44 H
+ATOM 3150 C CE1 . HIS C 1 43 ? 123.847 226.559 26.375 1.00 37.16 ? 43 HIS C CE1 1 43 UNP P00441 44 H
+ATOM 3151 N NE2 . HIS C 1 43 ? 122.773 227.011 25.749 1.00 46.18 ? 43 HIS C NE2 1 43 UNP P00441 44 H
+ATOM 3152 N N . GLY C 1 44 ? 128.086 227.651 21.754 1.00 35.31 ? 44 GLY C N 1 44 UNP P00441 45 G
+ATOM 3153 C CA . GLY C 1 44 ? 129.121 227.321 20.790 1.00 31.60 ? 44 GLY C CA 1 44 UNP P00441 45 G
+ATOM 3154 C C . GLY C 1 44 ? 129.044 225.888 20.265 1.00 32.29 ? 44 GLY C C 1 44 UNP P00441 45 G
+ATOM 3155 O O . GLY C 1 44 ? 128.805 224.937 21.006 1.00 34.37 ? 44 GLY C O 1 44 UNP P00441 45 G
+ATOM 3156 N N . PHE C 1 45 ? 129.293 225.749 18.973 1.00 31.18 ? 45 PHE C N 1 45 UNP P00441 46 F
+ATOM 3157 C CA . PHE C 1 45 ? 129.031 224.530 18.217 1.00 34.56 ? 45 PHE C CA 1 45 UNP P00441 46 F
+ATOM 3158 C C . PHE C 1 45 ? 130.130 224.383 17.162 1.00 33.56 ? 45 PHE C C 1 45 UNP P00441 46 F
+ATOM 3159 O O . PHE C 1 45 ? 130.222 225.183 16.249 1.00 34.29 ? 45 PHE C O 1 45 UNP P00441 46 F
+ATOM 3160 C CB . PHE C 1 45 ? 127.631 224.630 17.585 1.00 32.05 ? 45 PHE C CB 1 45 UNP P00441 46 F
+ATOM 3161 C CG . PHE C 1 45 ? 127.116 223.353 16.974 1.00 34.73 ? 45 PHE C CG 1 45 UNP P00441 46 F
+ATOM 3162 C CD1 . PHE C 1 45 ? 126.963 222.202 17.742 1.00 35.50 ? 45 PHE C CD1 1 45 UNP P00441 46 F
+ATOM 3163 C CD2 . PHE C 1 45 ? 126.708 223.327 15.632 1.00 34.86 ? 45 PHE C CD2 1 45 UNP P00441 46 F
+ATOM 3164 C CE1 . PHE C 1 45 ? 126.455 221.021 17.168 1.00 33.83 ? 45 PHE C CE1 1 45 UNP P00441 46 F
+ATOM 3165 C CE2 . PHE C 1 45 ? 126.191 222.158 15.049 1.00 36.61 ? 45 PHE C CE2 1 45 UNP P00441 46 F
+ATOM 3166 C CZ . PHE C 1 45 ? 126.068 221.001 15.816 1.00 37.94 ? 45 PHE C CZ 1 45 UNP P00441 46 F
+ATOM 3167 N N . ARG C 1 46 ? 130.980 223.381 17.290 1.00 30.31 ? 46 ARG C N 1 46 UNP P00441 47 H
+ATOM 3168 C CA . ARG C 1 46 ? 132.115 223.278 16.407 1.00 25.40 ? 46 ARG C CA 1 46 UNP P00441 47 H
+ATOM 3169 C C . ARG C 1 46 ? 132.607 221.851 16.320 1.00 30.20 ? 46 ARG C C 1 46 UNP P00441 47 H
+ATOM 3170 O O . ARG C 1 46 ? 132.170 220.988 17.081 1.00 28.55 ? 46 ARG C O 1 46 UNP P00441 47 H
+ATOM 3171 C CB . ARG C 1 46 ? 133.256 224.180 16.870 1.00 31.79 ? 46 ARG C CB 1 46 UNP P00441 47 H
+ATOM 3172 C CG . ARG C 1 46 ? 133.884 223.814 18.230 1.00 31.92 ? 46 ARG C CG 1 46 UNP P00441 47 H
+ATOM 3173 C CD . ARG C 1 46 ? 133.053 224.330 19.392 1.00 29.83 ? 46 ARG C CD 1 46 UNP P00441 47 H
+ATOM 3174 N NE . ARG C 1 46 ? 132.839 225.774 19.338 1.00 33.17 ? 46 ARG C NE 1 46 UNP P00441 47 H
+ATOM 3175 C CZ . ARG C 1 46 ? 133.515 226.656 20.077 1.00 37.52 ? 46 ARG C CZ 1 46 UNP P00441 47 H
+ATOM 3176 N NH1 . ARG C 1 46 ? 134.454 226.237 20.927 1.00 23.43 1 46 ARG C NH1 1 46 UNP P00441 47 H
+ATOM 3177 N NH2 . ARG C 1 46 ? 133.252 227.962 19.968 1.00 31.34 ? 46 ARG C NH2 1 46 UNP P00441 47 H
+ATOM 3178 N N . VAL C 1 47 ? 133.512 221.619 15.367 1.00 27.02 ? 47 VAL C N 1 47 UNP P00441 48 V
+ATOM 3179 C CA . VAL C 1 47 ? 134.132 220.322 15.149 1.00 29.19 ? 47 VAL C CA 1 47 UNP P00441 48 V
+ATOM 3180 C C . VAL C 1 47 ? 135.608 220.361 15.515 1.00 28.46 ? 47 VAL C C 1 47 UNP P00441 48 V
+ATOM 3181 O O . VAL C 1 47 ? 136.279 221.320 15.190 1.00 29.35 ? 47 VAL C O 1 47 UNP P00441 48 V
+ATOM 3182 C CB . VAL C 1 47 ? 133.960 219.896 13.694 1.00 26.13 ? 47 VAL C CB 1 47 UNP P00441 48 V
+ATOM 3183 C CG1 . VAL C 1 47 ? 134.525 218.514 13.461 1.00 27.03 ? 47 VAL C CG1 1 47 UNP P00441 48 V
+ATOM 3184 C CG2 . VAL C 1 47 ? 132.499 219.939 13.365 1.00 23.72 ? 47 VAL C CG2 1 47 UNP P00441 48 V
+ATOM 3185 N N . GLN C 1 48 ? 136.089 219.344 16.225 1.00 21.84 ? 48 GLN C N 1 48 UNP P00441 49 H
+ATOM 3186 C CA . GLN C 1 48 ? 137.494 219.244 16.624 1.00 26.51 ? 48 GLN C CA 1 48 UNP P00441 49 H
+ATOM 3187 C C . GLN C 1 48 ? 138.332 218.488 15.596 1.00 34.95 ? 48 GLN C C 1 48 UNP P00441 49 H
+ATOM 3188 O O . GLN C 1 48 ? 137.795 217.779 14.732 1.00 28.92 ? 48 GLN C O 1 48 UNP P00441 49 H
+ATOM 3189 C CB . GLN C 1 48 ? 137.606 218.537 17.975 1.00 29.88 ? 48 GLN C CB 1 48 UNP P00441 49 H
+ATOM 3190 C CG . GLN C 1 48 ? 136.539 219.045 18.977 1.00 36.16 ? 48 GLN C CG 1 48 UNP P00441 49 H
+ATOM 3191 C CD . GLN C 1 48 ? 136.845 220.418 19.516 1.00 33.96 ? 48 GLN C CD 1 48 UNP P00441 49 H
+ATOM 3192 O OE1 . GLN C 1 48 ? 138.009 220.756 19.780 1.00 34.86 ? 48 GLN C OE1 1 48 UNP P00441 49 H
+ATOM 3193 N NE2 . GLN C 1 48 ? 135.817 221.247 19.620 1.00 36.16 ? 48 GLN C NE2 1 48 UNP P00441 49 H
+ATOM 3194 N N . GLU C 1 49 ? 139.647 218.595 15.746 1.00 27.76 ? 49 GLU C N 1 49 UNP P00441 50 E
+ATOM 3195 C CA . GLU C 1 49 ? 140.581 217.946 14.851 1.00 32.20 ? 49 GLU C CA 1 49 UNP P00441 50 E
+ATOM 3196 C C . GLU C 1 49 ? 140.423 216.429 14.888 1.00 36.25 ? 49 GLU C C 1 49 UNP P00441 50 E
+ATOM 3197 O O . GLU C 1 49 ? 140.360 215.774 13.848 1.00 28.11 ? 49 GLU C O 1 49 UNP P00441 50 E
+ATOM 3198 C CB . GLU C 1 49 ? 142.010 218.336 15.222 1.00 28.41 ? 49 GLU C CB 1 49 UNP P00441 50 E
+ATOM 3199 C CG . GLU C 1 49 ? 143.074 217.804 14.283 1.00 36.18 ? 49 GLU C CG 1 49 UNP P00441 50 E
+ATOM 3200 C CD . GLU C 1 49 ? 144.496 218.286 14.626 1.00 41.53 ? 49 GLU C CD 1 49 UNP P00441 50 E
+ATOM 3201 O OE1 . GLU C 1 49 ? 144.691 219.036 15.616 1.00 48.74 ? 49 GLU C OE1 1 49 UNP P00441 50 E
+ATOM 3202 O OE2 . GLU C 1 49 ? 145.439 217.880 13.918 1.00 49.56 1 49 GLU C OE2 1 49 UNP P00441 50 E
+ATOM 3203 N N . PHE C 1 50 ? 140.310 215.870 16.088 1.00 30.44 ? 50 PHE C N 1 50 UNP P00441 51 F
+ATOM 3204 C CA . PHE C 1 50 ? 140.178 214.430 16.217 1.00 30.13 ? 50 PHE C CA 1 50 UNP P00441 51 F
+ATOM 3205 C C . PHE C 1 50 ? 138.812 214.093 16.781 1.00 31.97 ? 50 PHE C C 1 50 UNP P00441 51 F
+ATOM 3206 O O . PHE C 1 50 ? 138.069 214.987 17.196 1.00 32.19 ? 50 PHE C O 1 50 UNP P00441 51 F
+ATOM 3207 C CB . PHE C 1 50 ? 141.278 213.877 17.115 1.00 32.58 ? 50 PHE C CB 1 50 UNP P00441 51 F
+ATOM 3208 C CG . PHE C 1 50 ? 142.653 214.205 16.648 1.00 33.49 ? 50 PHE C CG 1 50 UNP P00441 51 F
+ATOM 3209 C CD1 . PHE C 1 50 ? 143.246 213.476 15.628 1.00 30.04 ? 50 PHE C CD1 1 50 UNP P00441 51 F
+ATOM 3210 C CD2 . PHE C 1 50 ? 143.350 215.269 17.201 1.00 33.28 ? 50 PHE C CD2 1 50 UNP P00441 51 F
+ATOM 3211 C CE1 . PHE C 1 50 ? 144.549 213.786 15.183 1.00 33.08 ? 50 PHE C CE1 1 50 UNP P00441 51 F
+ATOM 3212 C CE2 . PHE C 1 50 ? 144.639 215.583 16.765 1.00 32.60 ? 50 PHE C CE2 1 50 UNP P00441 51 F
+ATOM 3213 C CZ . PHE C 1 50 ? 145.234 214.842 15.745 1.00 32.87 ? 50 PHE C CZ 1 50 UNP P00441 51 F
+ATOM 3214 N N . GLY C 1 51 ? 138.487 212.805 16.806 1.00 31.42 ? 51 GLY C N 1 51 UNP P00441 52 G
+ATOM 3215 C CA . GLY C 1 51 ? 137.256 212.354 17.425 1.00 34.58 ? 51 GLY C CA 1 51 UNP P00441 52 G
+ATOM 3216 C C . GLY C 1 51 ? 137.505 211.529 18.671 1.00 36.21 ? 51 GLY C C 1 51 UNP P00441 52 G
+ATOM 3217 O O . GLY C 1 51 ? 136.586 210.997 19.278 1.00 40.55 ? 51 GLY C O 1 51 UNP P00441 52 G
+ATOM 3218 N N . ASP C 1 52 ? 138.773 211.440 19.034 1.00 35.16 ? 52 ASP C N 1 52 UNP P00441 53 D
+ATOM 3219 C CA . ASP C 1 52 ? 139.263 210.708 20.184 1.00 34.39 ? 52 ASP C CA 1 52 UNP P00441 53 D
+ATOM 3220 C C . ASP C 1 52 ? 138.842 211.413 21.487 1.00 34.08 ? 52 ASP C C 1 52 UNP P00441 53 D
+ATOM 3221 O O . ASP C 1 52 ? 139.325 212.489 21.806 1.00 38.96 ? 52 ASP C O 1 52 UNP P00441 53 D
+ATOM 3222 C CB . ASP C 1 52 ? 140.781 210.595 20.044 1.00 34.74 ? 52 ASP C CB 1 52 UNP P00441 53 D
+ATOM 3223 C CG . ASP C 1 52 ? 141.423 209.735 21.100 1.00 46.33 ? 52 ASP C CG 1 52 UNP P00441 53 D
+ATOM 3224 O OD1 . ASP C 1 52 ? 140.839 209.542 22.195 1.00 35.54 ? 52 ASP C OD1 1 52 UNP P00441 53 D
+ATOM 3225 O OD2 . ASP C 1 52 ? 142.556 209.273 20.818 1.00 43.48 1 52 ASP C OD2 1 52 UNP P00441 53 D
+ATOM 3226 N N . ASN C 1 53 ? 137.928 210.799 22.226 1.00 33.97 ? 53 ASN C N 1 53 UNP P00441 54 N
+ATOM 3227 C CA . ASN C 1 53 ? 137.347 211.399 23.427 1.00 37.12 ? 53 ASN C CA 1 53 UNP P00441 54 N
+ATOM 3228 C C . ASN C 1 53 ? 137.772 210.694 24.736 1.00 40.14 ? 53 ASN C C 1 53 UNP P00441 54 N
+ATOM 3229 O O . ASN C 1 53 ? 137.090 210.771 25.755 1.00 35.14 ? 53 ASN C O 1 53 UNP P00441 54 N
+ATOM 3230 C CB . ASN C 1 53 ? 135.820 211.397 23.306 1.00 33.09 ? 53 ASN C CB 1 53 UNP P00441 54 N
+ATOM 3231 C CG . ASN C 1 53 ? 135.306 212.246 22.120 1.00 40.36 ? 53 ASN C CG 1 53 UNP P00441 54 N
+ATOM 3232 O OD1 . ASN C 1 53 ? 135.867 213.287 21.790 1.00 43.20 ? 53 ASN C OD1 1 53 UNP P00441 54 N
+ATOM 3233 N ND2 . ASN C 1 53 ? 134.238 211.788 21.485 1.00 43.78 ? 53 ASN C ND2 1 53 UNP P00441 54 N
+ATOM 3234 N N . THR C 1 54 ? 138.911 210.012 24.692 1.00 38.77 ? 54 THR C N 1 54 UNP P00441 55 T
+ATOM 3235 C CA . THR C 1 54 ? 139.445 209.308 25.850 1.00 43.91 ? 54 THR C CA 1 54 UNP P00441 55 T
+ATOM 3236 C C . THR C 1 54 ? 139.914 210.274 26.934 1.00 50.12 ? 54 THR C C 1 54 UNP P00441 55 T
+ATOM 3237 O O . THR C 1 54 ? 139.748 210.005 28.128 1.00 53.49 ? 54 THR C O 1 54 UNP P00441 55 T
+ATOM 3238 C CB . THR C 1 54 ? 140.611 208.397 25.450 1.00 41.22 ? 54 THR C CB 1 54 UNP P00441 55 T
+ATOM 3239 O OG1 . THR C 1 54 ? 141.547 209.146 24.672 1.00 42.10 ? 54 THR C OG1 1 54 UNP P00441 55 T
+ATOM 3240 C CG2 . THR C 1 54 ? 140.117 207.250 24.593 1.00 35.87 ? 54 THR C CG2 1 54 UNP P00441 55 T
+ATOM 3241 N N . ALA C 1 55 ? 140.472 211.409 26.520 1.00 44.66 ? 55 ALA C N 1 55 UNP P00441 56 A
+ATOM 3242 C CA . ALA C 1 55 ? 141.023 212.381 27.467 1.00 42.43 ? 55 ALA C CA 1 55 UNP P00441 56 A
+ATOM 3243 C C . ALA C 1 55 ? 140.398 213.768 27.365 1.00 50.47 ? 55 ALA C C 1 55 UNP P00441 56 A
+ATOM 3244 O O . ALA C 1 55 ? 141.071 214.766 27.608 1.00 59.25 ? 55 ALA C O 1 55 UNP P00441 56 A
+ATOM 3245 C CB . ALA C 1 55 ? 142.545 212.494 27.273 1.00 36.04 ? 55 ALA C CB 1 55 UNP P00441 56 A
+ATOM 3246 N N . GLY C 1 56 ? 139.129 213.851 27.000 1.00 50.68 ? 56 GLY C N 1 56 UNP P00441 57 G
+ATOM 3247 C CA . GLY C 1 56 ? 138.515 215.157 26.904 1.00 47.50 ? 56 GLY C CA 1 56 UNP P00441 57 G
+ATOM 3248 C C . GLY C 1 56 ? 139.195 216.069 25.888 1.00 59.38 ? 56 GLY C C 1 56 UNP P00441 57 G
+ATOM 3249 O O . GLY C 1 56 ? 139.599 215.641 24.792 1.00 55.43 ? 56 GLY C O 1 56 UNP P00441 57 G
+ATOM 3250 N N . CYS C 1 57 ? 139.343 217.334 26.274 1.00 54.72 ? 57 CYS C N 1 57 UNP P00441 58 C
+ATOM 3251 C CA . CYS C 1 57 ? 139.860 218.373 25.396 1.00 49.36 ? 57 CYS C CA 1 57 UNP P00441 58 C
+ATOM 3252 C C . CYS C 1 57 ? 141.199 218.019 24.768 1.00 50.55 ? 57 CYS C C 1 57 UNP P00441 58 C
+ATOM 3253 O O . CYS C 1 57 ? 141.467 218.343 23.600 1.00 63.76 ? 57 CYS C O 1 57 UNP P00441 58 C
+ATOM 3254 C CB . CYS C 1 57 ? 140.014 219.672 26.182 1.00 57.43 ? 57 CYS C CB 1 57 UNP P00441 58 C
+ATOM 3255 S SG . CYS C 1 57 ? 138.576 220.098 27.149 1.00 83.22 ? 57 CYS C SG 1 57 UNP P00441 58 C
+ATOM 3256 N N . THR C 1 58 ? 142.030 217.353 25.553 1.00 37.46 ? 58 THR C N 1 58 UNP P00441 59 T
+ATOM 3257 C CA . THR C 1 58 ? 143.394 217.040 25.153 1.00 47.31 ? 58 THR C CA 1 58 UNP P00441 59 T
+ATOM 3258 C C . THR C 1 58 ? 143.453 215.991 24.032 1.00 45.92 ? 58 THR C C 1 58 UNP P00441 59 T
+ATOM 3259 O O . THR C 1 58 ? 144.316 216.078 23.161 1.00 55.84 ? 58 THR C O 1 58 UNP P00441 59 T
+ATOM 3260 C CB . THR C 1 58 ? 144.264 216.607 26.387 1.00 49.04 ? 58 THR C CB 1 58 UNP P00441 59 T
+ATOM 3261 O OG1 . THR C 1 58 ? 144.732 215.263 26.237 1.00 55.87 ? 58 THR C OG1 1 58 UNP P00441 59 T
+ATOM 3262 C CG2 . THR C 1 58 ? 143.486 216.750 27.698 1.00 44.70 ? 58 THR C CG2 1 58 UNP P00441 59 T
+ATOM 3263 N N . SER C 1 59 ? 142.591 214.977 24.061 1.00 41.58 ? 59 SER C N 1 59 UNP P00441 60 S
+ATOM 3264 C CA . SER C 1 59 ? 142.695 213.921 23.045 1.00 39.90 ? 59 SER C CA 1 59 UNP P00441 60 S
+ATOM 3265 C C . SER C 1 59 ? 142.001 214.304 21.731 1.00 37.14 ? 59 SER C C 1 59 UNP P00441 60 S
+ATOM 3266 O O . SER C 1 59 ? 142.411 213.851 20.669 1.00 41.42 ? 59 SER C O 1 59 UNP P00441 60 S
+ATOM 3267 C CB . SER C 1 59 ? 142.139 212.576 23.575 1.00 41.79 ? 59 SER C CB 1 59 UNP P00441 60 S
+ATOM 3268 O OG . SER C 1 59 ? 140.842 212.692 24.147 1.00 33.26 ? 59 SER C OG 1 59 UNP P00441 60 S
+ATOM 3269 N N . ALA C 1 60 ? 140.997 215.173 21.800 1.00 31.45 ? 60 ALA C N 1 60 UNP P00441 61 A
+ATOM 3270 C CA . ALA C 1 60 ? 140.232 215.572 20.617 1.00 38.44 ? 60 ALA C CA 1 60 UNP P00441 61 A
+ATOM 3271 C C . ALA C 1 60 ? 140.911 216.686 19.811 1.00 44.24 ? 60 ALA C C 1 60 UNP P00441 61 A
+ATOM 3272 O O . ALA C 1 60 ? 140.499 216.983 18.684 1.00 36.65 ? 60 ALA C O 1 60 UNP P00441 61 A
+ATOM 3273 C CB . ALA C 1 60 ? 138.828 216.001 21.013 1.00 30.82 ? 60 ALA C CB 1 60 UNP P00441 61 A
+ATOM 3274 N N . GLY C 1 61 ? 141.934 217.310 20.396 1.00 42.39 ? 61 GLY C N 1 61 UNP P00441 62 G
+ATOM 3275 C CA . GLY C 1 61 ? 142.682 218.365 19.727 1.00 27.74 ? 61 GLY C CA 1 61 UNP P00441 62 G
+ATOM 3276 C C . GLY C 1 61 ? 141.971 219.702 19.713 1.00 33.49 ? 61 GLY C C 1 61 UNP P00441 62 G
+ATOM 3277 O O . GLY C 1 61 ? 140.847 219.832 20.243 1.00 31.07 ? 61 GLY C O 1 61 UNP P00441 62 G
+ATOM 3278 N N . PRO C 1 62 ? 142.611 220.721 19.098 1.00 37.19 ? 62 PRO C N 1 62 UNP P00441 63 P
+ATOM 3279 C CA . PRO C 1 62 ? 141.979 222.046 18.916 1.00 34.30 ? 62 PRO C CA 1 62 UNP P00441 63 P
+ATOM 3280 C C . PRO C 1 62 ? 140.856 221.977 17.868 1.00 28.61 ? 62 PRO C C 1 62 UNP P00441 63 P
+ATOM 3281 O O . PRO C 1 62 ? 140.603 220.887 17.339 1.00 25.92 ? 62 PRO C O 1 62 UNP P00441 63 P
+ATOM 3282 C CB . PRO C 1 62 ? 143.133 222.930 18.439 1.00 30.58 ? 62 PRO C CB 1 62 UNP P00441 63 P
+ATOM 3283 C CG . PRO C 1 62 ? 144.089 221.975 17.780 1.00 27.94 ? 62 PRO C CG 1 62 UNP P00441 63 P
+ATOM 3284 C CD . PRO C 1 62 ? 143.957 220.652 18.501 1.00 26.49 ? 62 PRO C CD 1 62 UNP P00441 63 P
+ATOM 3285 N N . HIS C 1 63 ? 140.171 223.085 17.594 1.00 26.21 ? 63 HIS C N 1 63 UNP P00441 64 H
+ATOM 3286 C CA . HIS C 1 63 ? 139.215 223.102 16.470 1.00 28.57 ? 63 HIS C CA 1 63 UNP P00441 64 H
+ATOM 3287 C C . HIS C 1 63 ? 139.837 222.587 15.170 1.00 23.58 ? 63 HIS C C 1 63 UNP P00441 64 H
+ATOM 3288 O O . HIS C 1 63 ? 141.025 222.795 14.927 1.00 28.74 ? 63 HIS C O 1 63 UNP P00441 64 H
+ATOM 3289 C CB . HIS C 1 63 ? 138.656 224.502 16.247 1.00 24.03 ? 63 HIS C CB 1 63 UNP P00441 64 H
+ATOM 3290 C CG . HIS C 1 63 ? 137.872 225.007 17.411 1.00 30.71 ? 63 HIS C CG 1 63 UNP P00441 64 H
+ATOM 3291 N ND1 . HIS C 1 63 ? 137.111 226.153 17.360 1.00 35.31 ? 63 HIS C ND1 1 63 UNP P00441 64 H
+ATOM 3292 C CD2 . HIS C 1 63 ? 137.741 224.522 18.669 1.00 23.75 ? 63 HIS C CD2 1 63 UNP P00441 64 H
+ATOM 3293 C CE1 . HIS C 1 63 ? 136.528 226.344 18.529 1.00 25.90 ? 63 HIS C CE1 1 63 UNP P00441 64 H
+ATOM 3294 N NE2 . HIS C 1 63 ? 136.906 225.377 19.345 1.00 21.59 ? 63 HIS C NE2 1 63 UNP P00441 64 H
+ATOM 3295 N N . PHE C 1 64 ? 139.059 221.852 14.380 1.00 25.20 ? 64 PHE C N 1 64 UNP P00441 65 F
+ATOM 3296 C CA . PHE C 1 64 ? 139.544 221.347 13.084 1.00 29.95 ? 64 PHE C CA 1 64 UNP P00441 65 F
+ATOM 3297 C C . PHE C 1 64 ? 140.034 222.511 12.232 1.00 27.84 ? 64 PHE C C 1 64 UNP P00441 65 F
+ATOM 3298 O O . PHE C 1 64 ? 139.269 223.406 11.882 1.00 28.67 ? 64 PHE C O 1 64 UNP P00441 65 F
+ATOM 3299 C CB . PHE C 1 64 ? 138.443 220.588 12.374 1.00 27.01 ? 64 PHE C CB 1 64 UNP P00441 65 F
+ATOM 3300 C CG . PHE C 1 64 ? 138.845 219.971 11.065 1.00 24.67 ? 64 PHE C CG 1 64 UNP P00441 65 F
+ATOM 3301 C CD1 . PHE C 1 64 ? 140.038 219.335 10.931 1.00 22.26 ? 64 PHE C CD1 1 64 UNP P00441 65 F
+ATOM 3302 C CD2 . PHE C 1 64 ? 137.945 219.947 9.997 1.00 27.94 ? 64 PHE C CD2 1 64 UNP P00441 65 F
+ATOM 3303 C CE1 . PHE C 1 64 ? 140.386 218.729 9.752 1.00 25.42 ? 64 PHE C CE1 1 64 UNP P00441 65 F
+ATOM 3304 C CE2 . PHE C 1 64 ? 138.255 219.339 8.823 1.00 26.44 ? 64 PHE C CE2 1 64 UNP P00441 65 F
+ATOM 3305 C CZ . PHE C 1 64 ? 139.497 218.723 8.688 1.00 33.06 ? 64 PHE C CZ 1 64 UNP P00441 65 F
+ATOM 3306 N N . ASN C 1 65 ? 141.315 222.491 11.901 1.00 27.66 ? 65 ASN C N 1 65 UNP P00441 66 N
+ATOM 3307 C CA . ASN C 1 65 ? 141.951 223.673 11.332 1.00 33.40 ? 65 ASN C CA 1 65 UNP P00441 66 N
+ATOM 3308 C C . ASN C 1 65 ? 143.033 223.353 10.289 1.00 33.90 ? 65 ASN C C 1 65 UNP P00441 66 N
+ATOM 3309 O O . ASN C 1 65 ? 144.182 223.744 10.444 1.00 39.10 ? 65 ASN C O 1 65 UNP P00441 66 N
+ATOM 3310 C CB . ASN C 1 65 ? 142.522 224.506 12.494 1.00 26.74 ? 65 ASN C CB 1 65 UNP P00441 66 N
+ATOM 3311 C CG . ASN C 1 65 ? 143.008 225.879 12.067 1.00 34.81 ? 65 ASN C CG 1 65 UNP P00441 66 N
+ATOM 3312 O OD1 . ASN C 1 65 ? 142.676 226.353 10.978 1.00 35.52 ? 65 ASN C OD1 1 65 UNP P00441 66 N
+ATOM 3313 N ND2 . ASN C 1 65 ? 143.726 226.564 12.963 1.00 29.45 ? 65 ASN C ND2 1 65 UNP P00441 66 N
+ATOM 3314 N N . PRO C 1 66 ? 142.661 222.658 9.195 1.00 35.56 ? 66 PRO C N 1 66 UNP P00441 67 P
+ATOM 3315 C CA . PRO C 1 66 ? 143.688 222.253 8.218 1.00 33.63 ? 66 PRO C CA 1 66 UNP P00441 67 P
+ATOM 3316 C C . PRO C 1 66 ? 144.289 223.425 7.429 1.00 36.58 ? 66 PRO C C 1 66 UNP P00441 67 P
+ATOM 3317 O O . PRO C 1 66 ? 145.333 223.270 6.830 1.00 40.39 ? 66 PRO C O 1 66 UNP P00441 67 P
+ATOM 3318 C CB . PRO C 1 66 ? 142.930 221.302 7.279 1.00 30.58 ? 66 PRO C CB 1 66 UNP P00441 67 P
+ATOM 3319 C CG . PRO C 1 66 ? 141.533 221.687 7.384 1.00 33.39 ? 66 PRO C CG 1 66 UNP P00441 67 P
+ATOM 3320 C CD . PRO C 1 66 ? 141.319 222.194 8.796 1.00 31.01 ? 66 PRO C CD 1 66 UNP P00441 67 P
+ATOM 3321 N N . LEU C 1 67 ? 143.627 224.573 7.416 1.00 36.86 ? 67 LEU C N 1 67 UNP P00441 68 L
+ATOM 3322 C CA . LEU C 1 67 ? 144.156 225.744 6.729 1.00 34.70 ? 67 LEU C CA 1 67 UNP P00441 68 L
+ATOM 3323 C C . LEU C 1 67 ? 144.922 226.690 7.658 1.00 36.01 ? 67 LEU C C 1 67 UNP P00441 68 L
+ATOM 3324 O O . LEU C 1 67 ? 145.326 227.771 7.239 1.00 36.72 ? 67 LEU C O 1 67 UNP P00441 68 L
+ATOM 3325 C CB . LEU C 1 67 ? 143.021 226.494 6.017 1.00 36.34 ? 67 LEU C CB 1 67 UNP P00441 68 L
+ATOM 3326 C CG . LEU C 1 67 ? 142.399 225.651 4.899 1.00 34.37 ? 67 LEU C CG 1 67 UNP P00441 68 L
+ATOM 3327 C CD1 . LEU C 1 67 ? 141.283 226.405 4.218 1.00 31.04 ? 67 LEU C CD1 1 67 UNP P00441 68 L
+ATOM 3328 C CD2 . LEU C 1 67 ? 143.466 225.208 3.909 1.00 31.71 ? 67 LEU C CD2 1 67 UNP P00441 68 L
+ATOM 3329 N N . SER C 1 68 ? 145.083 226.292 8.918 1.00 33.18 ? 68 SER C N 1 68 UNP P00441 69 S
+ATOM 3330 C CA . SER C 1 68 ? 145.864 227.042 9.905 1.00 32.90 ? 68 SER C CA 1 68 UNP P00441 69 S
+ATOM 3331 C C . SER C 1 68 ? 145.445 228.485 10.091 1.00 31.27 ? 68 SER C C 1 68 UNP P00441 69 S
+ATOM 3332 O O . SER C 1 68 ? 146.263 229.382 10.006 1.00 36.10 ? 68 SER C O 1 68 UNP P00441 69 S
+ATOM 3333 C CB . SER C 1 68 ? 147.332 227.034 9.506 1.00 27.79 ? 68 SER C CB 1 68 UNP P00441 69 S
+ATOM 3334 O OG . SER C 1 68 ? 147.787 225.707 9.336 1.00 38.23 ? 68 SER C OG 1 68 UNP P00441 69 S
+ATOM 3335 N N . ARG C 1 69 ? 144.178 228.699 10.388 1.00 24.80 ? 69 ARG C N 1 69 UNP P00441 70 R
+ATOM 3336 C CA . ARG C 1 69 ? 143.682 230.029 10.607 1.00 22.75 ? 69 ARG C CA 1 69 UNP P00441 70 R
+ATOM 3337 C C . ARG C 1 69 ? 143.417 230.271 12.093 1.00 35.97 ? 69 ARG C C 1 69 UNP P00441 70 R
+ATOM 3338 O O . ARG C 1 69 ? 143.563 229.391 12.957 1.00 25.53 ? 69 ARG C O 1 69 UNP P00441 70 R
+ATOM 3339 C CB . ARG C 1 69 ? 142.394 230.264 9.814 1.00 29.08 ? 69 ARG C CB 1 69 UNP P00441 70 R
+ATOM 3340 C CG . ARG C 1 69 ? 142.522 229.914 8.342 1.00 29.19 ? 69 ARG C CG 1 69 UNP P00441 70 R
+ATOM 3341 C CD . ARG C 1 69 ? 143.480 230.795 7.598 1.00 17.69 ? 69 ARG C CD 1 69 UNP P00441 70 R
+ATOM 3342 N NE . ARG C 1 69 ? 143.273 232.237 7.797 1.00 29.38 ? 69 ARG C NE 1 69 UNP P00441 70 R
+ATOM 3343 C CZ . ARG C 1 69 ? 142.512 233.013 7.028 1.00 28.87 ? 69 ARG C CZ 1 69 UNP P00441 70 R
+ATOM 3344 N NH1 . ARG C 1 69 ? 141.833 232.490 6.008 1.00 33.19 1 69 ARG C NH1 1 69 UNP P00441 70 R
+ATOM 3345 N NH2 . ARG C 1 69 ? 142.407 234.308 7.296 1.00 28.27 ? 69 ARG C NH2 1 69 UNP P00441 70 R
+ATOM 3346 N N . LYS C 1 70 ? 142.976 231.475 12.380 1.00 42.39 ? 70 LYS C N 1 70 UNP P00441 71 K
+ATOM 3347 C CA . LYS C 1 70 ? 142.477 231.753 13.698 1.00 30.99 ? 70 LYS C CA 1 70 UNP P00441 71 K
+ATOM 3348 C C . LYS C 1 70 ? 140.998 231.456 13.724 1.00 33.44 ? 70 LYS C C 1 70 UNP P00441 71 K
+ATOM 3349 O O . LYS C 1 70 ? 140.357 231.305 12.669 1.00 34.60 ? 70 LYS C O 1 70 UNP P00441 71 K
+ATOM 3350 C CB . LYS C 1 70 ? 142.756 233.197 14.075 1.00 28.93 ? 70 LYS C CB 1 70 UNP P00441 71 K
+ATOM 3351 C CG . LYS C 1 70 ? 144.236 233.482 14.287 1.00 37.95 ? 70 LYS C CG 1 70 UNP P00441 71 K
+ATOM 3352 C CD . LYS C 1 70 ? 144.412 234.922 14.763 1.00 45.79 ? 70 LYS C CD 1 70 UNP P00441 71 K
+ATOM 3353 C CE . LYS C 1 70 ? 145.868 235.288 15.040 1.00 40.06 ? 70 LYS C CE 1 70 UNP P00441 71 K
+ATOM 3354 N NZ . LYS C 1 70 ? 145.982 236.760 15.273 1.00 48.28 1 70 LYS C NZ 1 70 UNP P00441 71 K
+ATOM 3355 N N . HIS C 1 71 ? 140.467 231.342 14.936 1.00 29.23 ? 71 HIS C N 1 71 UNP P00441 72 H
+ATOM 3356 C CA . HIS C 1 71 ? 139.064 231.059 15.156 1.00 33.02 ? 71 HIS C CA 1 71 UNP P00441 72 H
+ATOM 3357 C C . HIS C 1 71 ? 138.153 232.202 14.685 1.00 29.78 ? 71 HIS C C 1 71 UNP P00441 72 H
+ATOM 3358 O O . HIS C 1 71 ? 138.478 233.368 14.841 1.00 32.37 ? 71 HIS C O 1 71 UNP P00441 72 H
+ATOM 3359 C CB . HIS C 1 71 ? 138.837 230.760 16.656 1.00 30.53 ? 71 HIS C CB 1 71 UNP P00441 72 H
+ATOM 3360 C CG . HIS C 1 71 ? 137.409 230.554 17.004 1.00 22.36 ? 71 HIS C CG 1 71 UNP P00441 72 H
+ATOM 3361 N ND1 . HIS C 1 71 ? 136.748 229.375 16.738 1.00 21.23 ? 71 HIS C ND1 1 71 UNP P00441 72 H
+ATOM 3362 C CD2 . HIS C 1 71 ? 136.496 231.391 17.555 1.00 25.12 ? 71 HIS C CD2 1 71 UNP P00441 72 H
+ATOM 3363 C CE1 . HIS C 1 71 ? 135.490 229.484 17.131 1.00 30.56 ? 71 HIS C CE1 1 71 UNP P00441 72 H
+ATOM 3364 N NE2 . HIS C 1 71 ? 135.308 230.696 17.627 1.00 30.27 ? 71 HIS C NE2 1 71 UNP P00441 72 H
+ATOM 3365 N N . GLY C 1 72 ? 137.000 231.867 14.125 1.00 23.02 ? 72 GLY C N 1 72 UNP P00441 73 G
+ATOM 3366 C CA . GLY C 1 72 ? 136.059 232.899 13.753 1.00 29.83 ? 72 GLY C CA 1 72 UNP P00441 73 G
+ATOM 3367 C C . GLY C 1 72 ? 134.663 232.342 13.684 1.00 32.99 ? 72 GLY C C 1 72 UNP P00441 73 G
+ATOM 3368 O O . GLY C 1 72 ? 134.471 231.143 13.858 1.00 26.88 ? 72 GLY C O 1 72 UNP P00441 73 G
+ATOM 3369 N N . GLY C 1 73 ? 133.689 233.204 13.413 1.00 30.99 ? 73 GLY C N 1 73 UNP P00441 74 G
+ATOM 3370 C CA . GLY C 1 73 ? 132.335 232.751 13.146 1.00 31.24 ? 73 GLY C CA 1 73 UNP P00441 74 G
+ATOM 3371 C C . GLY C 1 73 ? 132.228 232.110 11.762 1.00 37.75 ? 73 GLY C C 1 73 UNP P00441 74 G
+ATOM 3372 O O . GLY C 1 73 ? 133.094 232.299 10.915 1.00 34.60 ? 73 GLY C O 1 73 UNP P00441 74 G
+ATOM 3373 N N . PRO C 1 74 ? 131.144 231.367 11.515 1.00 35.26 ? 74 PRO C N 1 74 UNP P00441 75 P
+ATOM 3374 C CA . PRO C 1 74 ? 131.048 230.617 10.254 1.00 40.65 ? 74 PRO C CA 1 74 UNP P00441 75 P
+ATOM 3375 C C . PRO C 1 74 ? 131.042 231.538 9.030 1.00 42.60 ? 74 PRO C C 1 74 UNP P00441 75 P
+ATOM 3376 O O . PRO C 1 74 ? 131.527 231.128 7.985 1.00 34.41 ? 74 PRO C O 1 74 UNP P00441 75 P
+ATOM 3377 C CB . PRO C 1 74 ? 129.724 229.848 10.375 1.00 30.43 ? 74 PRO C CB 1 74 UNP P00441 75 P
+ATOM 3378 C CG . PRO C 1 74 ? 129.098 230.269 11.651 1.00 37.10 ? 74 PRO C CG 1 74 UNP P00441 75 P
+ATOM 3379 C CD . PRO C 1 74 ? 129.885 231.383 12.268 1.00 32.69 ? 74 PRO C CD 1 74 UNP P00441 75 P
+ATOM 3380 N N . LYS C 1 75 ? 130.548 232.765 9.171 1.00 47.09 ? 75 LYS C N 1 75 UNP P00441 76 K
+ATOM 3381 C CA . LYS C 1 75 ? 130.444 233.658 8.029 1.00 39.49 ? 75 LYS C CA 1 75 UNP P00441 76 K
+ATOM 3382 C C . LYS C 1 75 ? 131.745 234.382 7.747 1.00 49.02 ? 75 LYS C C 1 75 UNP P00441 76 K
+ATOM 3383 O O . LYS C 1 75 ? 131.868 235.031 6.720 1.00 55.24 ? 75 LYS C O 1 75 UNP P00441 76 K
+ATOM 3384 C CB . LYS C 1 75 ? 129.352 234.701 8.253 1.00 45.42 ? 75 LYS C CB 1 75 UNP P00441 76 K
+ATOM 3385 C CG . LYS C 1 75 ? 127.955 234.128 8.463 1.00 62.96 ? 75 LYS C CG 1 75 UNP P00441 76 K
+ATOM 3386 C CD . LYS C 1 75 ? 126.889 235.235 8.536 1.00 53.46 ? 75 LYS C CD 1 75 UNP P00441 76 K
+ATOM 3387 C CE . LYS C 1 75 ? 127.132 236.198 9.669 1.00 53.42 ? 75 LYS C CE 1 75 UNP P00441 76 K
+ATOM 3388 N NZ . LYS C 1 75 ? 126.140 237.313 9.675 1.00 72.82 1 75 LYS C NZ 1 75 UNP P00441 76 K
+ATOM 3389 N N . ASP C 1 76 ? 132.725 234.269 8.638 1.00 48.06 ? 76 ASP C N 1 76 UNP P00441 77 D
+ATOM 3390 C CA . ASP C 1 76 ? 133.955 235.060 8.500 1.00 38.35 ? 76 ASP C CA 1 76 UNP P00441 77 D
+ATOM 3391 C C . ASP C 1 76 ? 134.934 234.430 7.536 1.00 39.87 ? 76 ASP C C 1 76 UNP P00441 77 D
+ATOM 3392 O O . ASP C 1 76 ? 135.011 233.201 7.424 1.00 41.85 ? 76 ASP C O 1 76 UNP P00441 77 D
+ATOM 3393 C CB . ASP C 1 76 ? 134.660 235.237 9.854 1.00 42.17 ? 76 ASP C CB 1 76 UNP P00441 77 D
+ATOM 3394 C CG . ASP C 1 76 ? 133.836 236.028 10.848 1.00 59.41 ? 76 ASP C CG 1 76 UNP P00441 77 D
+ATOM 3395 O OD1 . ASP C 1 76 ? 133.023 236.881 10.414 1.00 67.19 ? 76 ASP C OD1 1 76 UNP P00441 77 D
+ATOM 3396 O OD2 . ASP C 1 76 ? 133.995 235.783 12.069 1.00 65.51 1 76 ASP C OD2 1 76 UNP P00441 77 D
+ATOM 3397 N N . GLU C 1 77 ? 135.713 235.266 6.865 1.00 40.81 ? 77 GLU C N 1 77 UNP P00441 78 E
+ATOM 3398 C CA . GLU C 1 77 ? 136.799 234.749 6.029 1.00 41.64 ? 77 GLU C CA 1 77 UNP P00441 78 E
+ATOM 3399 C C . GLU C 1 77 ? 137.884 234.044 6.858 1.00 37.73 ? 77 GLU C C 1 77 UNP P00441 78 E
+ATOM 3400 O O . GLU C 1 77 ? 138.365 232.985 6.487 1.00 40.26 ? 77 GLU C O 1 77 UNP P00441 78 E
+ATOM 3401 C CB . GLU C 1 77 ? 137.430 235.875 5.223 1.00 30.26 ? 77 GLU C CB 1 77 UNP P00441 78 E
+ATOM 3402 C CG . GLU C 1 77 ? 138.409 235.376 4.139 1.00 55.78 ? 77 GLU C CG 1 77 UNP P00441 78 E
+ATOM 3403 C CD . GLU C 1 77 ? 139.812 235.058 4.695 1.00 49.81 ? 77 GLU C CD 1 77 UNP P00441 78 E
+ATOM 3404 O OE1 . GLU C 1 77 ? 140.467 234.104 4.211 1.00 49.95 ? 77 GLU C OE1 1 77 UNP P00441 78 E
+ATOM 3405 O OE2 . GLU C 1 77 ? 140.258 235.759 5.629 1.00 43.90 1 77 GLU C OE2 1 77 UNP P00441 78 E
+ATOM 3406 N N . GLU C 1 78 ? 138.251 234.615 7.997 1.00 37.82 ? 78 GLU C N 1 78 UNP P00441 79 E
+ATOM 3407 C CA . GLU C 1 78 ? 139.192 233.932 8.876 1.00 35.46 ? 78 GLU C CA 1 78 UNP P00441 79 E
+ATOM 3408 C C . GLU C 1 78 ? 138.455 233.088 9.946 1.00 31.84 ? 78 GLU C C 1 78 UNP P00441 79 E
+ATOM 3409 O O . GLU C 1 78 ? 137.828 233.629 10.841 1.00 30.08 ? 78 GLU C O 1 78 UNP P00441 79 E
+ATOM 3410 C CB . GLU C 1 78 ? 140.121 234.920 9.575 1.00 32.51 ? 78 GLU C CB 1 78 UNP P00441 79 E
+ATOM 3411 C CG . GLU C 1 78 ? 141.044 234.146 10.524 1.00 39.46 ? 78 GLU C CG 1 78 UNP P00441 79 E
+ATOM 3412 C CD . GLU C 1 78 ? 142.276 234.888 10.953 1.00 46.37 ? 78 GLU C CD 1 78 UNP P00441 79 E
+ATOM 3413 O OE1 . GLU C 1 78 ? 142.119 236.015 11.468 1.00 40.64 ? 78 GLU C OE1 1 78 UNP P00441 79 E
+ATOM 3414 O OE2 . GLU C 1 78 ? 143.399 234.321 10.784 1.00 56.41 1 78 GLU C OE2 1 78 UNP P00441 79 E
+ATOM 3415 N N . ARG C 1 79 ? 138.555 231.769 9.823 1.00 24.17 ? 79 ARG C N 1 79 UNP P00441 80 R
+ATOM 3416 C CA . ARG C 1 79 ? 137.876 230.827 10.692 1.00 26.07 ? 79 ARG C CA 1 79 UNP P00441 80 R
+ATOM 3417 C C . ARG C 1 79 ? 138.515 229.478 10.525 1.00 27.34 ? 79 ARG C C 1 79 UNP P00441 80 R
+ATOM 3418 O O . ARG C 1 79 ? 139.148 229.197 9.510 1.00 32.05 ? 79 ARG C O 1 79 UNP P00441 80 R
+ATOM 3419 C CB . ARG C 1 79 ? 136.377 230.720 10.383 1.00 26.18 ? 79 ARG C CB 1 79 UNP P00441 80 R
+ATOM 3420 C CG . ARG C 1 79 ? 136.114 230.391 8.893 1.00 35.61 ? 79 ARG C CG 1 79 UNP P00441 80 R
+ATOM 3421 C CD . ARG C 1 79 ? 134.710 229.870 8.636 1.00 28.38 ? 79 ARG C CD 1 79 UNP P00441 80 R
+ATOM 3422 N NE . ARG C 1 79 ? 134.582 228.442 8.876 1.00 28.63 ? 79 ARG C NE 1 79 UNP P00441 80 R
+ATOM 3423 C CZ . ARG C 1 79 ? 133.492 227.740 8.583 1.00 41.25 ? 79 ARG C CZ 1 79 UNP P00441 80 R
+ATOM 3424 N NH1 . ARG C 1 79 ? 132.423 228.346 8.069 1.00 35.45 1 79 ARG C NH1 1 79 UNP P00441 80 R
+ATOM 3425 N NH2 . ARG C 1 79 ? 133.467 226.432 8.803 1.00 38.47 ? 79 ARG C NH2 1 79 UNP P00441 80 R
+ATOM 3426 N N . HIS C 1 80 ? 138.355 228.642 11.537 1.00 29.01 ? 80 HIS C N 1 80 UNP P00441 81 H
+ATOM 3427 C CA . HIS C 1 80 ? 138.770 227.255 11.424 1.00 30.79 ? 80 HIS C CA 1 80 UNP P00441 81 H
+ATOM 3428 C C . HIS C 1 80 ? 137.727 226.553 10.550 1.00 29.17 ? 80 HIS C C 1 80 UNP P00441 81 H
+ATOM 3429 O O . HIS C 1 80 ? 136.540 226.909 10.577 1.00 31.65 ? 80 HIS C O 1 80 UNP P00441 81 H
+ATOM 3430 C CB . HIS C 1 80 ? 138.842 226.579 12.810 1.00 27.82 ? 80 HIS C CB 1 80 UNP P00441 81 H
+ATOM 3431 C CG . HIS C 1 80 ? 139.729 227.270 13.795 1.00 24.28 ? 80 HIS C CG 1 80 UNP P00441 81 H
+ATOM 3432 N ND1 . HIS C 1 80 ? 139.358 227.478 15.108 1.00 30.50 ? 80 HIS C ND1 1 80 UNP P00441 81 H
+ATOM 3433 C CD2 . HIS C 1 80 ? 140.986 227.759 13.680 1.00 31.17 ? 80 HIS C CD2 1 80 UNP P00441 81 H
+ATOM 3434 C CE1 . HIS C 1 80 ? 140.342 228.073 15.755 1.00 30.75 ? 80 HIS C CE1 1 80 UNP P00441 81 H
+ATOM 3435 N NE2 . HIS C 1 80 ? 141.342 228.257 14.913 1.00 35.29 ? 80 HIS C NE2 1 80 UNP P00441 81 H
+ATOM 3436 N N . VAL C 1 81 ? 138.138 225.513 9.844 1.00 29.13 ? 81 VAL C N 1 81 UNP P00441 82 V
+ATOM 3437 C CA . VAL C 1 81 ? 137.180 224.700 9.113 1.00 31.61 ? 81 VAL C CA 1 81 UNP P00441 82 V
+ATOM 3438 C C . VAL C 1 81 ? 136.069 224.160 10.064 1.00 28.19 ? 81 VAL C C 1 81 UNP P00441 82 V
+ATOM 3439 O O . VAL C 1 81 ? 134.897 224.134 9.701 1.00 32.26 ? 81 VAL C O 1 81 UNP P00441 82 V
+ATOM 3440 C CB . VAL C 1 81 ? 137.902 223.546 8.370 1.00 34.64 ? 81 VAL C CB 1 81 UNP P00441 82 V
+ATOM 3441 C CG1 . VAL C 1 81 ? 136.907 222.518 7.851 1.00 30.30 ? 81 VAL C CG1 1 81 UNP P00441 82 V
+ATOM 3442 C CG2 . VAL C 1 81 ? 138.746 224.114 7.213 1.00 30.01 ? 81 VAL C CG2 1 81 UNP P00441 82 V
+ATOM 3443 N N . GLY C 1 82 ? 136.425 223.773 11.284 1.00 32.22 ? 82 GLY C N 1 82 UNP P00441 83 G
+ATOM 3444 C CA . GLY C 1 82 ? 135.441 223.274 12.235 1.00 24.84 ? 82 GLY C CA 1 82 UNP P00441 83 G
+ATOM 3445 C C . GLY C 1 82 ? 134.510 224.306 12.882 1.00 31.49 ? 82 GLY C C 1 82 UNP P00441 83 G
+ATOM 3446 O O . GLY C 1 82 ? 133.664 223.947 13.696 1.00 33.17 ? 82 GLY C O 1 82 UNP P00441 83 G
+ATOM 3447 N N . ASP C 1 83 ? 134.653 225.589 12.551 1.00 31.62 ? 83 ASP C N 1 83 UNP P00441 84 D
+ATOM 3448 C CA . ASP C 1 83 ? 133.875 226.610 13.257 1.00 30.84 ? 83 ASP C CA 1 83 UNP P00441 84 D
+ATOM 3449 C C . ASP C 1 83 ? 132.461 226.684 12.685 1.00 36.82 ? 83 ASP C C 1 83 UNP P00441 84 D
+ATOM 3450 O O . ASP C 1 83 ? 132.273 227.089 11.552 1.00 38.43 ? 83 ASP C O 1 83 UNP P00441 84 D
+ATOM 3451 C CB . ASP C 1 83 ? 134.533 227.993 13.198 1.00 25.17 ? 83 ASP C CB 1 83 UNP P00441 84 D
+ATOM 3452 C CG . ASP C 1 83 ? 135.838 228.072 13.987 1.00 35.80 ? 83 ASP C CG 1 83 UNP P00441 84 D
+ATOM 3453 O OD1 . ASP C 1 83 ? 136.085 227.197 14.847 1.00 28.95 ? 83 ASP C OD1 1 83 UNP P00441 84 D
+ATOM 3454 O OD2 . ASP C 1 83 ? 136.610 229.033 13.749 1.00 29.06 1 83 ASP C OD2 1 83 UNP P00441 84 D
+ATOM 3455 N N . LEU C 1 84 ? 131.475 226.254 13.471 1.00 36.09 ? 84 LEU C N 1 84 UNP P00441 85 L
+ATOM 3456 C CA . LEU C 1 84 ? 130.086 226.227 13.032 1.00 33.75 ? 84 LEU C CA 1 84 UNP P00441 85 L
+ATOM 3457 C C . LEU C 1 84 ? 129.209 227.222 13.794 1.00 35.36 ? 84 LEU C C 1 84 UNP P00441 85 L
+ATOM 3458 O O . LEU C 1 84 ? 128.000 227.180 13.701 1.00 35.07 ? 84 LEU C O 1 84 UNP P00441 85 L
+ATOM 3459 C CB . LEU C 1 84 ? 129.532 224.802 13.179 1.00 25.53 ? 84 LEU C CB 1 84 UNP P00441 85 L
+ATOM 3460 C CG . LEU C 1 84 ? 130.228 223.759 12.287 1.00 31.19 ? 84 LEU C CG 1 84 UNP P00441 85 L
+ATOM 3461 C CD1 . LEU C 1 84 ? 129.669 222.356 12.533 1.00 35.82 ? 84 LEU C CD1 1 84 UNP P00441 85 L
+ATOM 3462 C CD2 . LEU C 1 84 ? 130.040 224.150 10.797 1.00 29.31 ? 84 LEU C CD2 1 84 UNP P00441 85 L
+ATOM 3463 N N . GLY C 1 85 ? 129.835 228.148 14.500 1.00 32.81 ? 85 GLY C N 1 85 UNP P00441 86 G
+ATOM 3464 C CA . GLY C 1 85 ? 129.130 229.221 15.183 1.00 36.09 ? 85 GLY C CA 1 85 UNP P00441 86 G
+ATOM 3465 C C . GLY C 1 85 ? 128.410 228.844 16.472 1.00 33.04 ? 85 GLY C C 1 85 UNP P00441 86 G
+ATOM 3466 O O . GLY C 1 85 ? 128.931 228.105 17.292 1.00 29.88 ? 85 GLY C O 1 85 UNP P00441 86 G
+ATOM 3467 N N . ASN C 1 86 ? 127.197 229.359 16.620 1.00 39.48 ? 86 ASN C N 1 86 UNP P00441 87 N
+ATOM 3468 C CA . ASN C 1 86 ? 126.353 229.161 17.781 1.00 33.32 ? 86 ASN C CA 1 86 UNP P00441 87 N
+ATOM 3469 C C . ASN C 1 86 ? 125.038 228.480 17.384 1.00 40.96 ? 86 ASN C C 1 86 UNP P00441 87 N
+ATOM 3470 O O . ASN C 1 86 ? 124.459 228.808 16.353 1.00 38.96 ? 86 ASN C O 1 86 UNP P00441 87 N
+ATOM 3471 C CB . ASN C 1 86 ? 126.047 230.500 18.444 1.00 37.35 ? 86 ASN C CB 1 86 UNP P00441 87 N
+ATOM 3472 C CG . ASN C 1 86 ? 127.219 231.068 19.203 1.00 36.43 ? 86 ASN C CG 1 86 UNP P00441 87 N
+ATOM 3473 O OD1 . ASN C 1 86 ? 127.751 230.435 20.110 1.00 42.13 ? 86 ASN C OD1 1 86 UNP P00441 87 N
+ATOM 3474 N ND2 . ASN C 1 86 ? 127.628 232.274 18.841 1.00 40.09 ? 86 ASN C ND2 1 86 UNP P00441 87 N
+ATOM 3475 N N . VAL C 1 87 ? 124.559 227.540 18.194 1.00 40.10 ? 87 VAL C N 1 87 UNP P00441 88 V
+ATOM 3476 C CA . VAL C 1 87 ? 123.189 227.070 18.025 1.00 35.30 ? 87 VAL C CA 1 87 UNP P00441 88 V
+ATOM 3477 C C . VAL C 1 87 ? 122.367 227.773 19.094 1.00 41.66 ? 87 VAL C C 1 87 UNP P00441 88 V
+ATOM 3478 O O . VAL C 1 87 ? 122.905 228.137 20.148 1.00 44.53 ? 87 VAL C O 1 87 UNP P00441 88 V
+ATOM 3479 C CB . VAL C 1 87 ? 123.074 225.534 18.129 1.00 41.24 ? 87 VAL C CB 1 87 UNP P00441 88 V
+ATOM 3480 C CG1 . VAL C 1 87 ? 124.068 224.905 17.171 1.00 36.60 ? 87 VAL C CG1 1 87 UNP P00441 88 V
+ATOM 3481 C CG2 . VAL C 1 87 ? 123.356 225.046 19.520 1.00 32.43 ? 87 VAL C CG2 1 87 UNP P00441 88 V
+ATOM 3482 N N . THR C 1 88 ? 121.081 227.998 18.829 1.00 40.87 ? 88 THR C N 1 88 UNP P00441 89 T
+ATOM 3483 C CA . THR C 1 88 ? 120.259 228.777 19.751 1.00 44.66 ? 88 THR C CA 1 88 UNP P00441 89 T
+ATOM 3484 C C . THR C 1 88 ? 119.190 227.920 20.418 1.00 42.51 ? 88 THR C C 1 88 UNP P00441 89 T
+ATOM 3485 O O . THR C 1 88 ? 118.370 227.291 19.747 1.00 45.21 ? 88 THR C O 1 88 UNP P00441 89 T
+ATOM 3486 C CB . THR C 1 88 ? 119.587 229.972 19.044 1.00 49.09 ? 88 THR C CB 1 88 UNP P00441 89 T
+ATOM 3487 O OG1 . THR C 1 88 ? 120.576 230.696 18.307 1.00 53.60 ? 88 THR C OG1 1 88 UNP P00441 89 T
+ATOM 3488 C CG2 . THR C 1 88 ? 118.945 230.928 20.083 1.00 43.88 ? 88 THR C CG2 1 88 UNP P00441 89 T
+ATOM 3489 N N . ALA C 1 89 ? 119.208 227.901 21.747 1.00 45.82 ? 89 ALA C N 1 89 UNP P00441 90 A
+ATOM 3490 C CA . ALA C 1 89 ? 118.214 227.147 22.517 1.00 47.26 ? 89 ALA C CA 1 89 UNP P00441 90 A
+ATOM 3491 C C . ALA C 1 89 ? 117.004 228.016 22.854 1.00 44.81 ? 89 ALA C C 1 89 UNP P00441 90 A
+ATOM 3492 O O . ALA C 1 89 ? 117.172 229.144 23.323 1.00 51.84 ? 89 ALA C O 1 89 UNP P00441 90 A
+ATOM 3493 C CB . ALA C 1 89 ? 118.839 226.595 23.778 1.00 43.50 ? 89 ALA C CB 1 89 UNP P00441 90 A
+ATOM 3494 N N . ASP C 1 90 ? 115.792 227.500 22.618 1.00 50.37 ? 90 ASP C N 1 90 UNP P00441 91 D
+ATOM 3495 C CA . ASP C 1 90 ? 114.558 228.247 22.939 1.00 50.92 ? 90 ASP C CA 1 90 UNP P00441 91 D
+ATOM 3496 C C . ASP C 1 90 ? 114.252 228.213 24.445 1.00 55.65 ? 90 ASP C C 1 90 UNP P00441 91 D
+ATOM 3497 O O . ASP C 1 90 ? 115.050 227.686 25.236 1.00 60.06 ? 90 ASP C O 1 90 UNP P00441 91 D
+ATOM 3498 C CB . ASP C 1 90 ? 113.352 227.713 22.133 1.00 52.68 ? 90 ASP C CB 1 90 UNP P00441 91 D
+ATOM 3499 C CG . ASP C 1 90 ? 112.963 226.274 22.491 1.00 55.40 ? 90 ASP C CG 1 90 UNP P00441 91 D
+ATOM 3500 O OD1 . ASP C 1 90 ? 113.269 225.813 23.609 1.00 53.78 ? 90 ASP C OD1 1 90 UNP P00441 91 D
+ATOM 3501 O OD2 . ASP C 1 90 ? 112.335 225.595 21.643 1.00 63.16 1 90 ASP C OD2 1 90 UNP P00441 91 D
+ATOM 3502 N N . LYS C 1 91 ? 113.093 228.731 24.847 1.00 56.92 ? 91 LYS C N 1 91 UNP P00441 92 K
+ATOM 3503 C CA . LYS C 1 91 ? 112.765 228.799 26.285 1.00 66.98 ? 91 LYS C CA 1 91 UNP P00441 92 K
+ATOM 3504 C C . LYS C 1 91 ? 112.736 227.418 26.959 1.00 57.83 ? 91 LYS C C 1 91 UNP P00441 92 K
+ATOM 3505 O O . LYS C 1 91 ? 112.849 227.315 28.168 1.00 52.52 ? 91 LYS C O 1 91 UNP P00441 92 K
+ATOM 3506 C CB . LYS C 1 91 ? 111.411 229.477 26.530 1.00 70.43 ? 91 LYS C CB 1 91 UNP P00441 92 K
+ATOM 3507 C CG . LYS C 1 91 ? 110.261 228.958 25.660 1.00 76.16 ? 91 LYS C CG 1 91 UNP P00441 92 K
+ATOM 3508 C CD . LYS C 1 91 ? 108.959 229.691 25.971 1.00 76.79 ? 91 LYS C CD 1 91 UNP P00441 92 K
+ATOM 3509 C CE . LYS C 1 91 ? 107.821 229.200 25.089 1.00 74.62 ? 91 LYS C CE 1 91 UNP P00441 92 K
+ATOM 3510 N NZ . LYS C 1 91 ? 106.537 229.871 25.423 1.00 80.25 1 91 LYS C NZ 1 91 UNP P00441 92 K
+ATOM 3511 N N . ASP C 1 92 ? 112.515 226.363 26.187 1.00 56.92 ? 92 ASP C N 1 92 UNP P00441 93 D
+ATOM 3512 C CA . ASP C 1 92 ? 112.406 225.030 26.777 1.00 61.02 ? 92 ASP C CA 1 92 UNP P00441 93 D
+ATOM 3513 C C . ASP C 1 92 ? 113.738 224.281 26.764 1.00 56.67 ? 92 ASP C C 1 92 UNP P00441 93 D
+ATOM 3514 O O . ASP C 1 92 ? 113.806 223.089 27.080 1.00 53.84 ? 92 ASP C O 1 92 UNP P00441 93 D
+ATOM 3515 C CB . ASP C 1 92 ? 111.324 224.232 26.047 1.00 63.48 ? 92 ASP C CB 1 92 UNP P00441 93 D
+ATOM 3516 C CG . ASP C 1 92 ? 109.980 224.949 26.057 1.00 74.75 ? 92 ASP C CG 1 92 UNP P00441 93 D
+ATOM 3517 O OD1 . ASP C 1 92 ? 109.357 225.042 27.141 1.00 67.37 ? 92 ASP C OD1 1 92 UNP P00441 93 D
+ATOM 3518 O OD2 . ASP C 1 92 ? 109.559 225.422 24.977 1.00 79.40 1 92 ASP C OD2 1 92 UNP P00441 93 D
+ATOM 3519 N N . GLY C 1 93 ? 114.800 224.997 26.418 1.00 53.10 ? 93 GLY C N 1 93 UNP P00441 94 G
+ATOM 3520 C CA . GLY C 1 93 ? 116.120 224.411 26.410 1.00 47.05 ? 93 GLY C CA 1 93 UNP P00441 94 G
+ATOM 3521 C C . GLY C 1 93 ? 116.365 223.550 25.193 1.00 44.98 ? 93 GLY C C 1 93 UNP P00441 94 G
+ATOM 3522 O O . GLY C 1 93 ? 117.198 222.648 25.200 1.00 44.65 ? 93 GLY C O 1 93 UNP P00441 94 G
+ATOM 3523 N N . VAL C 1 94 ? 115.608 223.798 24.138 1.00 47.38 ? 94 VAL C N 1 94 UNP P00441 95 V
+ATOM 3524 C CA . VAL C 1 94 ? 115.788 223.019 22.923 1.00 47.29 ? 94 VAL C CA 1 94 UNP P00441 95 V
+ATOM 3525 C C . VAL C 1 94 ? 116.372 223.876 21.819 1.00 46.66 ? 94 VAL C C 1 94 UNP P00441 95 V
+ATOM 3526 O O . VAL C 1 94 ? 115.857 224.951 21.488 1.00 48.70 ? 94 VAL C O 1 94 UNP P00441 95 V
+ATOM 3527 C CB . VAL C 1 94 ? 114.482 222.367 22.471 1.00 52.87 ? 94 VAL C CB 1 94 UNP P00441 95 V
+ATOM 3528 C CG1 . VAL C 1 94 ? 114.585 221.900 21.024 1.00 47.69 ? 94 VAL C CG1 1 94 UNP P00441 95 V
+ATOM 3529 C CG2 . VAL C 1 94 ? 114.140 221.220 23.423 1.00 40.36 ? 94 VAL C CG2 1 94 UNP P00441 95 V
+ATOM 3530 N N . ALA C 1 95 ? 117.503 223.412 21.299 1.00 48.07 ? 95 ALA C N 1 95 UNP P00441 96 A
+ATOM 3531 C CA . ALA C 1 95 ? 118.133 224.039 20.149 1.00 43.76 ? 95 ALA C CA 1 95 UNP P00441 96 A
+ATOM 3532 C C . ALA C 1 95 ? 117.786 223.218 18.933 1.00 42.49 ? 95 ALA C C 1 95 UNP P00441 96 A
+ATOM 3533 O O . ALA C 1 95 ? 118.149 222.037 18.826 1.00 46.38 ? 95 ALA C O 1 95 UNP P00441 96 A
+ATOM 3534 C CB . ALA C 1 95 ? 119.635 224.147 20.332 1.00 38.92 ? 95 ALA C CB 1 95 UNP P00441 96 A
+ATOM 3535 N N . ASP C 1 96 ? 117.032 223.828 18.037 1.00 48.94 ? 96 ASP C N 1 96 UNP P00441 97 D
+ATOM 3536 C CA . ASP C 1 96 ? 116.706 223.182 16.786 1.00 41.87 ? 96 ASP C CA 1 96 UNP P00441 97 D
+ATOM 3537 C C . ASP C 1 96 ? 117.750 223.667 15.761 1.00 50.72 ? 96 ASP C C 1 96 UNP P00441 97 D
+ATOM 3538 O O . ASP C 1 96 ? 117.788 224.836 15.383 1.00 52.53 ? 96 ASP C O 1 96 UNP P00441 97 D
+ATOM 3539 C CB . ASP C 1 96 ? 115.255 223.511 16.401 1.00 52.79 ? 96 ASP C CB 1 96 UNP P00441 97 D
+ATOM 3540 C CG . ASP C 1 96 ? 114.224 222.912 17.413 1.00 73.79 ? 96 ASP C CG 1 96 UNP P00441 97 D
+ATOM 3541 O OD1 . ASP C 1 96 ? 114.107 221.664 17.497 1.00 67.70 ? 96 ASP C OD1 1 96 UNP P00441 97 D
+ATOM 3542 O OD2 . ASP C 1 96 ? 113.536 223.685 18.137 1.00 75.62 1 96 ASP C OD2 1 96 UNP P00441 97 D
+ATOM 3543 N N . VAL C 1 97 ? 118.624 222.767 15.342 1.00 41.26 ? 97 VAL C N 1 97 UNP P00441 98 V
+ATOM 3544 C CA . VAL C 1 97 ? 119.788 223.139 14.539 1.00 41.49 ? 97 VAL C CA 1 97 UNP P00441 98 V
+ATOM 3545 C C . VAL C 1 97 ? 119.531 223.026 13.049 1.00 40.03 ? 97 VAL C C 1 97 UNP P00441 98 V
+ATOM 3546 O O . VAL C 1 97 ? 119.204 221.952 12.563 1.00 40.28 ? 97 VAL C O 1 97 UNP P00441 98 V
+ATOM 3547 C CB . VAL C 1 97 ? 121.007 222.256 14.917 1.00 43.84 ? 97 VAL C CB 1 97 UNP P00441 98 V
+ATOM 3548 C CG1 . VAL C 1 97 ? 122.171 222.432 13.957 1.00 43.07 ? 97 VAL C CG1 1 97 UNP P00441 98 V
+ATOM 3549 C CG2 . VAL C 1 97 ? 121.426 222.532 16.349 1.00 36.62 ? 97 VAL C CG2 1 97 UNP P00441 98 V
+ATOM 3550 N N . SER C 1 98 ? 119.695 224.139 12.328 1.00 44.28 ? 98 SER C N 1 98 UNP P00441 99 S
+ATOM 3551 C CA . SER C 1 98 ? 119.578 224.145 10.868 1.00 42.34 ? 98 SER C CA 1 98 UNP P00441 99 S
+ATOM 3552 C C . SER C 1 98 ? 120.668 225.041 10.252 1.00 53.55 ? 98 SER C C 1 98 UNP P00441 99 S
+ATOM 3553 O O . SER C 1 98 ? 120.580 226.281 10.262 1.00 47.33 ? 98 SER C O 1 98 UNP P00441 99 S
+ATOM 3554 C CB . SER C 1 98 ? 118.183 224.619 10.430 1.00 46.41 ? 98 SER C CB 1 98 UNP P00441 99 S
+ATOM 3555 O OG . SER C 1 98 ? 117.799 224.066 9.172 1.00 53.42 ? 98 SER C OG 1 98 UNP P00441 99 S
+ATOM 3556 N N . ILE C 1 99 ? 121.671 224.386 9.676 1.00 43.37 ? 99 ILE C N 1 99 UNP P00441 100 I
+ATOM 3557 C CA . ILE C 1 99 ? 122.877 225.046 9.205 1.00 43.01 ? 99 ILE C CA 1 99 UNP P00441 100 I
+ATOM 3558 C C . ILE C 1 99 ? 123.237 224.589 7.785 1.00 41.19 ? 99 ILE C C 1 99 UNP P00441 100 I
+ATOM 3559 O O . ILE C 1 99 ? 123.113 223.409 7.431 1.00 39.54 ? 99 ILE C O 1 99 UNP P00441 100 I
+ATOM 3560 C CB . ILE C 1 99 ? 124.057 224.766 10.180 1.00 39.09 ? 99 ILE C CB 1 99 UNP P00441 100 I
+ATOM 3561 C CG1 . ILE C 1 99 ? 123.832 225.524 11.481 1.00 47.26 ? 99 ILE C CG1 1 99 UNP P00441 100 I
+ATOM 3562 C CG2 . ILE C 1 99 ? 125.391 225.202 9.611 1.00 28.73 ? 99 ILE C CG2 1 99 UNP P00441 100 I
+ATOM 3563 C CD1 . ILE C 1 99 ? 124.830 225.175 12.571 1.00 43.98 ? 99 ILE C CD1 1 99 UNP P00441 100 I
+ATOM 3564 N N . GLU C 1 100 ? 123.662 225.537 6.965 1.00 39.09 ? 100 GLU C N 1 100 UNP P00441 101 E
+ATOM 3565 C CA . GLU C 1 100 ? 124.330 225.206 5.715 1.00 45.05 ? 100 GLU C CA 1 100 UNP P00441 101 E
+ATOM 3566 C C . GLU C 1 100 ? 125.738 225.751 5.797 1.00 38.04 ? 100 GLU C C 1 100 UNP P00441 101 E
+ATOM 3567 O O . GLU C 1 100 ? 125.935 226.899 6.212 1.00 40.40 ? 100 GLU C O 1 100 UNP P00441 101 E
+ATOM 3568 C CB . GLU C 1 100 ? 123.586 225.778 4.514 1.00 38.96 ? 100 GLU C CB 1 100 UNP P00441 101 E
+ATOM 3569 C CG . GLU C 1 100 ? 122.607 224.796 3.899 1.00 56.93 ? 100 GLU C CG 1 100 UNP P00441 101 E
+ATOM 3570 C CD . GLU C 1 100 ? 122.215 225.165 2.479 1.00 76.13 ? 100 GLU C CD 1 100 UNP P00441 101 E
+ATOM 3571 O OE1 . GLU C 1 100 ? 122.045 226.374 2.199 1.00 81.18 ? 100 GLU C OE1 1 100 UNP P00441 101 E
+ATOM 3572 O OE2 . GLU C 1 100 ? 122.073 224.241 1.647 1.00 80.13 1 100 GLU C OE2 1 100 UNP P00441 101 E
+ATOM 3573 N N . ASP C 1 101 ? 126.720 224.917 5.480 1.00 34.63 ? 101 ASP C N 1 101 UNP P00441 102 D
+ATOM 3574 C CA . ASP C 1 101 ? 128.111 225.384 5.505 1.00 38.81 ? 101 ASP C CA 1 101 UNP P00441 102 D
+ATOM 3575 C C . ASP C 1 101 ? 128.861 224.927 4.256 1.00 36.84 ? 101 ASP C C 1 101 UNP P00441 102 D
+ATOM 3576 O O . ASP C 1 101 ? 128.673 223.812 3.771 1.00 32.20 ? 101 ASP C O 1 101 UNP P00441 102 D
+ATOM 3577 C CB . ASP C 1 101 ? 128.851 224.916 6.767 1.00 32.04 ? 101 ASP C CB 1 101 UNP P00441 102 D
+ATOM 3578 C CG . ASP C 1 101 ? 130.120 225.745 7.046 1.00 43.50 ? 101 ASP C CG 1 101 UNP P00441 102 D
+ATOM 3579 O OD1 . ASP C 1 101 ? 129.974 226.934 7.417 1.00 40.31 ? 101 ASP C OD1 1 101 UNP P00441 102 D
+ATOM 3580 O OD2 . ASP C 1 101 ? 131.255 225.218 6.900 1.00 40.47 1 101 ASP C OD2 1 101 UNP P00441 102 D
+ATOM 3581 N N . SER C 1 102 ? 129.684 225.817 3.723 1.00 30.35 ? 102 SER C N 1 102 UNP P00441 103 S
+ATOM 3582 C CA . SER C 1 102 ? 130.386 225.540 2.480 1.00 37.40 ? 102 SER C CA 1 102 UNP P00441 103 S
+ATOM 3583 C C . SER C 1 102 ? 131.807 225.049 2.719 1.00 36.03 ? 102 SER C C 1 102 UNP P00441 103 S
+ATOM 3584 O O . SER C 1 102 ? 132.477 224.638 1.786 1.00 33.38 ? 102 SER C O 1 102 UNP P00441 103 S
+ATOM 3585 C CB . SER C 1 102 ? 130.413 226.790 1.596 1.00 42.48 ? 102 SER C CB 1 102 UNP P00441 103 S
+ATOM 3586 O OG . SER C 1 102 ? 131.229 227.804 2.158 1.00 53.17 ? 102 SER C OG 1 102 UNP P00441 103 S
+ATOM 3587 N N . VAL C 1 103 ? 132.255 225.082 3.974 1.00 32.87 ? 103 VAL C N 1 103 UNP P00441 104 V
+ATOM 3588 C CA . VAL C 1 103 ? 133.666 224.852 4.282 1.00 30.06 ? 103 VAL C CA 1 103 UNP P00441 104 V
+ATOM 3589 C C . VAL C 1 103 ? 133.948 223.415 4.732 1.00 28.01 ? 103 VAL C C 1 103 UNP P00441 104 V
+ATOM 3590 O O . VAL C 1 103 ? 134.959 222.816 4.370 1.00 26.85 ? 103 VAL C O 1 103 UNP P00441 104 V
+ATOM 3591 C CB . VAL C 1 103 ? 134.143 225.833 5.368 1.00 32.31 ? 103 VAL C CB 1 103 UNP P00441 104 V
+ATOM 3592 C CG1 . VAL C 1 103 ? 135.600 225.716 5.560 1.00 35.55 ? 103 VAL C CG1 1 103 UNP P00441 104 V
+ATOM 3593 C CG2 . VAL C 1 103 ? 133.752 227.262 5.017 1.00 28.66 ? 103 VAL C CG2 1 103 UNP P00441 104 V
+ATOM 3594 N N . ILE C 1 104 ? 133.063 222.876 5.551 1.00 35.35 ? 104 ILE C N 1 104 UNP P00441 105 I
+ATOM 3595 C CA . ILE C 1 104 ? 133.170 221.484 5.940 1.00 33.34 ? 104 ILE C CA 1 104 UNP P00441 105 I
+ATOM 3596 C C . ILE C 1 104 ? 132.803 220.622 4.759 1.00 35.44 ? 104 ILE C C 1 104 UNP P00441 105 I
+ATOM 3597 O O . ILE C 1 104 ? 132.249 221.107 3.770 1.00 40.19 ? 104 ILE C O 1 104 UNP P00441 105 I
+ATOM 3598 C CB . ILE C 1 104 ? 132.257 221.135 7.137 1.00 31.76 ? 104 ILE C CB 1 104 UNP P00441 105 I
+ATOM 3599 C CG1 . ILE C 1 104 ? 130.810 221.502 6.845 1.00 35.40 ? 104 ILE C CG1 1 104 UNP P00441 105 I
+ATOM 3600 C CG2 . ILE C 1 104 ? 132.742 221.827 8.398 1.00 30.29 ? 104 ILE C CG2 1 104 UNP P00441 105 I
+ATOM 3601 C CD1 . ILE C 1 104 ? 129.827 220.979 7.902 1.00 34.94 ? 104 ILE C CD1 1 104 UNP P00441 105 I
+ATOM 3602 N N . SER C 1 105 ? 133.095 219.339 4.877 1.00 29.98 ? 105 SER C N 1 105 UNP P00441 106 S
+ATOM 3603 C CA . SER C 1 105 ? 132.805 218.376 3.835 1.00 36.00 ? 105 SER C CA 1 105 UNP P00441 106 S
+ATOM 3604 C C . SER C 1 105 ? 132.604 216.972 4.437 1.00 32.84 ? 105 SER C C 1 105 UNP P00441 106 S
+ATOM 3605 O O . SER C 1 105 ? 133.019 216.721 5.558 1.00 31.02 ? 105 SER C O 1 105 UNP P00441 106 S
+ATOM 3606 C CB . SER C 1 105 ? 133.948 218.375 2.812 1.00 36.38 ? 105 SER C CB 1 105 UNP P00441 106 S
+ATOM 3607 O OG . SER C 1 105 ? 133.808 217.298 1.899 1.00 43.69 ? 105 SER C OG 1 105 UNP P00441 106 S
+ATOM 3608 N N . LEU C 1 106 ? 132.002 216.046 3.688 1.00 37.03 ? 106 LEU C N 1 106 UNP P00441 107 L
+ATOM 3609 C CA . LEU C 1 106 ? 131.895 214.662 4.163 1.00 33.75 ? 106 LEU C CA 1 106 UNP P00441 107 L
+ATOM 3610 C C . LEU C 1 106 ? 132.893 213.762 3.451 1.00 39.42 ? 106 LEU C C 1 106 UNP P00441 107 L
+ATOM 3611 O O . LEU C 1 106 ? 132.795 212.539 3.496 1.00 39.64 ? 106 LEU C O 1 106 UNP P00441 107 L
+ATOM 3612 C CB . LEU C 1 106 ? 130.484 214.132 3.965 1.00 37.71 ? 106 LEU C CB 1 106 UNP P00441 107 L
+ATOM 3613 C CG . LEU C 1 106 ? 129.391 214.817 4.796 1.00 35.14 ? 106 LEU C CG 1 106 UNP P00441 107 L
+ATOM 3614 C CD1 . LEU C 1 106 ? 128.089 214.000 4.693 1.00 31.24 ? 106 LEU C CD1 1 106 UNP P00441 107 L
+ATOM 3615 C CD2 . LEU C 1 106 ? 129.841 214.953 6.261 1.00 29.61 ? 106 LEU C CD2 1 106 UNP P00441 107 L
+ATOM 3616 N N . SER C 1 107 ? 133.862 214.403 2.804 1.00 37.43 ? 107 SER C N 1 107 UNP P00441 108 S
+ATOM 3617 C CA . SER C 1 107 ? 134.949 213.739 2.089 1.00 40.47 ? 107 SER C CA 1 107 UNP P00441 108 S
+ATOM 3618 C C . SER C 1 107 ? 136.055 214.751 1.857 1.00 41.78 ? 107 SER C C 1 107 UNP P00441 108 S
+ATOM 3619 O O . SER C 1 107 ? 135.814 215.964 1.926 1.00 42.21 ? 107 SER C O 1 107 UNP P00441 108 S
+ATOM 3620 C CB . SER C 1 107 ? 134.470 213.186 0.737 1.00 43.26 ? 107 SER C CB 1 107 UNP P00441 108 S
+ATOM 3621 O OG . SER C 1 107 ? 133.862 214.222 -0.034 1.00 52.28 ? 107 SER C OG 1 107 UNP P00441 108 S
+ATOM 3622 N N . GLY C 1 108 ? 137.253 214.260 1.558 1.00 43.67 ? 108 GLY C N 1 108 UNP P00441 109 G
+ATOM 3623 C CA . GLY C 1 108 ? 138.365 215.123 1.184 1.00 41.48 ? 108 GLY C CA 1 108 UNP P00441 109 G
+ATOM 3624 C C . GLY C 1 108 ? 139.116 215.777 2.332 1.00 41.97 ? 108 GLY C C 1 108 UNP P00441 109 G
+ATOM 3625 O O . GLY C 1 108 ? 139.056 215.322 3.459 1.00 42.50 ? 108 GLY C O 1 108 UNP P00441 109 G
+ATOM 3626 N N . ASP C 1 109 ? 139.839 216.843 2.025 1.00 44.12 ? 109 ASP C N 1 109 UNP P00441 110 D
+ATOM 3627 C CA . ASP C 1 109 ? 140.744 217.468 2.981 1.00 42.12 ? 109 ASP C CA 1 109 UNP P00441 110 D
+ATOM 3628 C C . ASP C 1 109 ? 140.006 218.111 4.158 1.00 42.79 ? 109 ASP C C 1 109 UNP P00441 110 D
+ATOM 3629 O O . ASP C 1 109 ? 140.588 218.322 5.205 1.00 36.34 ? 109 ASP C O 1 109 UNP P00441 110 D
+ATOM 3630 C CB . ASP C 1 109 ? 141.612 218.512 2.264 1.00 38.71 ? 109 ASP C CB 1 109 UNP P00441 110 D
+ATOM 3631 C CG . ASP C 1 109 ? 142.751 217.878 1.473 1.00 61.20 ? 109 ASP C CG 1 109 UNP P00441 110 D
+ATOM 3632 O OD1 . ASP C 1 109 ? 143.087 216.707 1.759 1.00 55.40 ? 109 ASP C OD1 1 109 UNP P00441 110 D
+ATOM 3633 O OD2 . ASP C 1 109 ? 143.291 218.536 0.547 1.00 72.44 1 109 ASP C OD2 1 109 UNP P00441 110 D
+ATOM 3634 N N . HIS C 1 110 ? 138.746 218.471 3.937 1.00 33.58 ? 110 HIS C N 1 110 UNP P00441 111 H
+ATOM 3635 C CA . HIS C 1 110 ? 137.894 219.091 4.932 1.00 33.94 ? 110 HIS C CA 1 110 UNP P00441 111 H
+ATOM 3636 C C . HIS C 1 110 ? 136.880 218.124 5.493 1.00 34.34 ? 110 HIS C C 1 110 UNP P00441 111 H
+ATOM 3637 O O . HIS C 1 110 ? 135.862 218.555 6.045 1.00 28.72 ? 110 HIS C O 1 110 UNP P00441 111 H
+ATOM 3638 C CB . HIS C 1 110 ? 137.181 220.305 4.335 1.00 30.41 ? 110 HIS C CB 1 110 UNP P00441 111 H
+ATOM 3639 C CG . HIS C 1 110 ? 138.116 221.406 3.965 1.00 37.29 ? 110 HIS C CG 1 110 UNP P00441 111 H
+ATOM 3640 N ND1 . HIS C 1 110 ? 137.690 222.687 3.682 1.00 43.54 ? 110 HIS C ND1 1 110 UNP P00441 111 H
+ATOM 3641 C CD2 . HIS C 1 110 ? 139.470 221.434 3.908 1.00 36.65 ? 110 HIS C CD2 1 110 UNP P00441 111 H
+ATOM 3642 C CE1 . HIS C 1 110 ? 138.742 223.443 3.415 1.00 42.00 ? 110 HIS C CE1 1 110 UNP P00441 111 H
+ATOM 3643 N NE2 . HIS C 1 110 ? 139.833 222.708 3.550 1.00 39.11 ? 110 HIS C NE2 1 110 UNP P00441 111 H
+ATOM 3644 N N . CYS C 1 111 ? 137.136 216.827 5.312 1.00 35.92 ? 111 CYS C N 1 111 UNP P00441 112 C
+ATOM 3645 C CA . CYS C 1 111 ? 136.225 215.781 5.772 1.00 32.87 ? 111 CYS C CA 1 111 UNP P00441 112 C
+ATOM 3646 C C . CYS C 1 111 ? 136.105 215.823 7.309 1.00 32.33 ? 111 CYS C C 1 111 UNP P00441 112 C
+ATOM 3647 O O . CYS C 1 111 ? 137.108 215.843 8.033 1.00 31.65 ? 111 CYS C O 1 111 UNP P00441 112 C
+ATOM 3648 C CB . CYS C 1 111 ? 136.717 214.408 5.291 1.00 27.34 ? 111 CYS C CB 1 111 UNP P00441 112 C
+ATOM 3649 S SG . CYS C 1 111 ? 135.803 212.950 5.940 1.00 39.93 ? 111 CYS C SG 1 111 UNP P00441 112 C
+ATOM 3650 N N . ILE C 1 112 ? 134.883 215.913 7.803 1.00 30.65 ? 112 ILE C N 1 112 UNP P00441 113 I
+ATOM 3651 C CA . ILE C 1 112 ? 134.670 215.978 9.250 1.00 32.98 ? 112 ILE C CA 1 112 UNP P00441 113 I
+ATOM 3652 C C . ILE C 1 112 ? 134.292 214.616 9.855 1.00 34.05 ? 112 ILE C C 1 112 UNP P00441 113 I
+ATOM 3653 O O . ILE C 1 112 ? 134.165 214.499 11.062 1.00 34.04 ? 112 ILE C O 1 112 UNP P00441 113 I
+ATOM 3654 C CB . ILE C 1 112 ? 133.583 216.994 9.620 1.00 27.21 ? 112 ILE C CB 1 112 UNP P00441 113 I
+ATOM 3655 C CG1 . ILE C 1 112 ? 132.250 216.626 8.959 1.00 27.54 ? 112 ILE C CG1 1 112 UNP P00441 113 I
+ATOM 3656 C CG2 . ILE C 1 112 ? 134.009 218.432 9.259 1.00 25.54 ? 112 ILE C CG2 1 112 UNP P00441 113 I
+ATOM 3657 C CD1 . ILE C 1 112 ? 131.125 217.514 9.380 1.00 28.54 ? 112 ILE C CD1 1 112 UNP P00441 113 I
+ATOM 3658 N N . ILE C 1 113 ? 134.124 213.589 9.021 1.00 33.21 ? 113 ILE C N 1 113 UNP P00441 114 I
+ATOM 3659 C CA . ILE C 1 113 ? 133.772 212.279 9.544 1.00 27.94 ? 113 ILE C CA 1 113 UNP P00441 114 I
+ATOM 3660 C C . ILE C 1 113 ? 134.912 211.772 10.421 1.00 31.82 ? 113 ILE C C 1 113 UNP P00441 114 I
+ATOM 3661 O O . ILE C 1 113 ? 136.094 211.903 10.082 1.00 36.67 ? 113 ILE C O 1 113 UNP P00441 114 I
+ATOM 3662 C CB . ILE C 1 113 ? 133.450 211.250 8.409 1.00 36.10 ? 113 ILE C CB 1 113 UNP P00441 114 I
+ATOM 3663 C CG1 . ILE C 1 113 ? 132.120 211.599 7.734 1.00 33.48 ? 113 ILE C CG1 1 113 UNP P00441 114 I
+ATOM 3664 C CG2 . ILE C 1 113 ? 133.283 209.842 8.948 1.00 30.60 ? 113 ILE C CG2 1 113 UNP P00441 114 I
+ATOM 3665 C CD1 . ILE C 1 113 ? 131.898 210.877 6.395 1.00 32.60 ? 113 ILE C CD1 1 113 UNP P00441 114 I
+ATOM 3666 N N . GLY C 1 114 ? 134.542 211.209 11.564 1.00 28.88 ? 114 GLY C N 1 114 UNP P00441 115 G
+ATOM 3667 C CA . GLY C 1 114 ? 135.501 210.662 12.493 1.00 35.90 ? 114 GLY C CA 1 114 UNP P00441 115 G
+ATOM 3668 C C . GLY C 1 114 ? 136.059 211.727 13.410 1.00 33.74 ? 114 GLY C C 1 114 UNP P00441 115 G
+ATOM 3669 O O . GLY C 1 114 ? 137.041 211.490 14.105 1.00 33.39 ? 114 GLY C O 1 114 UNP P00441 115 G
+ATOM 3670 N N . ARG C 1 115 ? 135.433 212.900 13.419 1.00 26.39 ? 115 ARG C N 1 115 UNP P00441 116 R
+ATOM 3671 C CA . ARG C 1 115 ? 135.908 213.974 14.270 1.00 30.72 ? 115 ARG C CA 1 115 UNP P00441 116 R
+ATOM 3672 C C . ARG C 1 115 ? 134.814 214.273 15.280 1.00 32.15 ? 115 ARG C C 1 115 UNP P00441 116 R
+ATOM 3673 O O . ARG C 1 115 ? 133.643 214.004 15.031 1.00 34.39 ? 115 ARG C O 1 115 UNP P00441 116 R
+ATOM 3674 C CB . ARG C 1 115 ? 136.283 215.236 13.444 1.00 27.59 ? 115 ARG C CB 1 115 UNP P00441 116 R
+ATOM 3675 C CG . ARG C 1 115 ? 137.423 215.021 12.423 1.00 36.90 ? 115 ARG C CG 1 115 UNP P00441 116 R
+ATOM 3676 C CD . ARG C 1 115 ? 137.868 216.323 11.722 1.00 30.81 ? 115 ARG C CD 1 115 UNP P00441 116 R
+ATOM 3677 N NE . ARG C 1 115 ? 138.383 216.075 10.381 1.00 29.90 ? 115 ARG C NE 1 115 UNP P00441 116 R
+ATOM 3678 C CZ . ARG C 1 115 ? 139.619 215.668 10.087 1.00 36.52 ? 115 ARG C CZ 1 115 UNP P00441 116 R
+ATOM 3679 N NH1 . ARG C 1 115 ? 140.510 215.490 11.041 1.00 28.92 1 115 ARG C NH1 1 115 UNP P00441 116 R
+ATOM 3680 N NH2 . ARG C 1 115 ? 139.984 215.473 8.814 1.00 32.13 ? 115 ARG C NH2 1 115 UNP P00441 116 R
+ATOM 3681 N N . THR C 1 116 ? 135.192 214.850 16.407 1.00 27.62 ? 116 THR C N 1 116 UNP P00441 117 T
+ATOM 3682 C CA . THR C 1 116 ? 134.234 215.148 17.453 1.00 28.89 ? 116 THR C CA 1 116 UNP P00441 117 T
+ATOM 3683 C C . THR C 1 116 ? 133.477 216.412 17.205 1.00 27.14 ? 116 THR C C 1 116 UNP P00441 117 T
+ATOM 3684 O O . THR C 1 116 ? 134.069 217.442 16.928 1.00 31.33 ? 116 THR C O 1 116 UNP P00441 117 T
+ATOM 3685 C CB . THR C 1 116 ? 134.903 215.269 18.826 1.00 32.36 ? 116 THR C CB 1 116 UNP P00441 117 T
+ATOM 3686 O OG1 . THR C 1 116 ? 135.492 214.010 19.159 1.00 32.87 ? 116 THR C OG1 1 116 UNP P00441 117 T
+ATOM 3687 C CG2 . THR C 1 116 ? 133.880 215.618 19.867 1.00 28.36 ? 116 THR C CG2 1 116 UNP P00441 117 T
+ATOM 3688 N N . LEU C 1 117 ? 132.154 216.313 17.298 1.00 26.95 ? 117 LEU C N 1 117 UNP P00441 118 L
+ATOM 3689 C CA . LEU C 1 117 ? 131.292 217.475 17.318 1.00 28.74 ? 117 LEU C CA 1 117 UNP P00441 118 L
+ATOM 3690 C C . LEU C 1 117 ? 131.011 217.887 18.771 1.00 35.62 ? 117 LEU C C 1 117 UNP P00441 118 L
+ATOM 3691 O O . LEU C 1 117 ? 130.748 217.035 19.619 1.00 35.84 ? 117 LEU C O 1 117 UNP P00441 118 L
+ATOM 3692 C CB . LEU C 1 117 ? 129.995 217.172 16.571 1.00 29.79 ? 117 LEU C CB 1 117 UNP P00441 118 L
+ATOM 3693 C CG . LEU C 1 117 ? 128.965 218.284 16.503 1.00 33.84 ? 117 LEU C CG 1 117 UNP P00441 118 L
+ATOM 3694 C CD1 . LEU C 1 117 ? 129.515 219.416 15.645 1.00 24.84 ? 117 LEU C CD1 1 117 UNP P00441 118 L
+ATOM 3695 C CD2 . LEU C 1 117 ? 127.640 217.752 15.964 1.00 32.79 ? 117 LEU C CD2 1 117 UNP P00441 118 L
+ATOM 3696 N N . VAL C 1 118 ? 131.098 219.177 19.066 1.00 26.07 ? 118 VAL C N 1 118 UNP P00441 119 V
+ATOM 3697 C CA . VAL C 1 118 ? 130.901 219.657 20.434 1.00 28.88 ? 118 VAL C CA 1 118 UNP P00441 119 V
+ATOM 3698 C C . VAL C 1 118 ? 129.925 220.831 20.502 1.00 33.16 ? 118 VAL C C 1 118 UNP P00441 119 V
+ATOM 3699 O O . VAL C 1 118 ? 129.896 221.696 19.615 1.00 36.51 ? 118 VAL C O 1 118 UNP P00441 119 V
+ATOM 3700 C CB . VAL C 1 118 ? 132.234 220.098 21.090 1.00 31.89 ? 118 VAL C CB 1 118 UNP P00441 119 V
+ATOM 3701 C CG1 . VAL C 1 118 ? 132.019 220.443 22.556 1.00 35.57 ? 118 VAL C CG1 1 118 UNP P00441 119 V
+ATOM 3702 C CG2 . VAL C 1 118 ? 133.247 218.996 20.999 1.00 30.06 ? 118 VAL C CG2 1 118 UNP P00441 119 V
+ATOM 3703 N N . VAL C 1 119 ? 129.097 220.833 21.539 1.00 28.71 ? 119 VAL C N 1 119 UNP P00441 120 V
+ATOM 3704 C CA . VAL C 1 119 ? 128.241 221.969 21.854 1.00 29.63 ? 119 VAL C CA 1 119 UNP P00441 120 V
+ATOM 3705 C C . VAL C 1 119 ? 128.646 222.418 23.262 1.00 35.85 ? 119 VAL C C 1 119 UNP P00441 120 V
+ATOM 3706 O O . VAL C 1 119 ? 128.906 221.580 24.128 1.00 30.64 ? 119 VAL C O 1 119 UNP P00441 120 V
+ATOM 3707 C CB . VAL C 1 119 ? 126.722 221.621 21.758 1.00 30.18 ? 119 VAL C CB 1 119 UNP P00441 120 V
+ATOM 3708 C CG1 . VAL C 1 119 ? 126.346 220.393 22.607 1.00 30.30 ? 119 VAL C CG1 1 119 UNP P00441 120 V
+ATOM 3709 C CG2 . VAL C 1 119 ? 125.868 222.818 22.128 1.00 37.43 ? 119 VAL C CG2 1 119 UNP P00441 120 V
+ATOM 3710 N N . HIS C 1 120 ? 128.776 223.728 23.461 1.00 32.12 ? 120 HIS C N 1 120 UNP P00441 121 H
+ATOM 3711 C CA . HIS C 1 120 ? 129.383 224.256 24.673 1.00 34.83 ? 120 HIS C CA 1 120 UNP P00441 121 H
+ATOM 3712 C C . HIS C 1 120 ? 128.337 224.930 25.547 1.00 36.62 ? 120 HIS C C 1 120 UNP P00441 121 H
+ATOM 3713 O O . HIS C 1 120 ? 127.263 225.295 25.069 1.00 32.68 ? 120 HIS C O 1 120 UNP P00441 121 H
+ATOM 3714 C CB . HIS C 1 120 ? 130.489 225.259 24.331 1.00 33.56 ? 120 HIS C CB 1 120 UNP P00441 121 H
+ATOM 3715 C CG . HIS C 1 120 ? 131.762 224.627 23.855 1.00 34.75 ? 120 HIS C CG 1 120 UNP P00441 121 H
+ATOM 3716 N ND1 . HIS C 1 120 ? 132.886 224.529 24.642 1.00 31.95 ? 120 HIS C ND1 1 120 UNP P00441 121 H
+ATOM 3717 C CD2 . HIS C 1 120 ? 132.091 224.078 22.657 1.00 29.53 ? 120 HIS C CD2 1 120 UNP P00441 121 H
+ATOM 3718 C CE1 . HIS C 1 120 ? 133.845 223.925 23.959 1.00 29.35 ? 120 HIS C CE1 1 120 UNP P00441 121 H
+ATOM 3719 N NE2 . HIS C 1 120 ? 133.387 223.648 22.749 1.00 36.58 ? 120 HIS C NE2 1 120 UNP P00441 121 H
+ATOM 3720 N N . GLU C 1 121 ? 128.693 225.170 26.805 1.00 33.28 ? 121 GLU C N 1 121 UNP P00441 122 E
+ATOM 3721 C CA . GLU C 1 121 ? 127.782 225.784 27.749 1.00 38.61 ? 121 GLU C CA 1 121 UNP P00441 122 E
+ATOM 3722 C C . GLU C 1 121 ? 127.426 227.232 27.407 1.00 37.15 ? 121 GLU C C 1 121 UNP P00441 122 E
+ATOM 3723 O O . GLU C 1 121 ? 126.287 227.658 27.606 1.00 46.63 ? 121 GLU C O 1 121 UNP P00441 122 E
+ATOM 3724 C CB . GLU C 1 121 ? 128.380 225.732 29.159 1.00 39.68 ? 121 GLU C CB 1 121 UNP P00441 122 E
+ATOM 3725 C CG . GLU C 1 121 ? 127.511 226.504 30.159 1.00 48.72 ? 121 GLU C CG 1 121 UNP P00441 122 E
+ATOM 3726 C CD . GLU C 1 121 ? 127.891 226.298 31.623 1.00 61.92 ? 121 GLU C CD 1 121 UNP P00441 122 E
+ATOM 3727 O OE1 . GLU C 1 121 ? 127.137 226.790 32.488 1.00 74.99 ? 121 GLU C OE1 1 121 UNP P00441 122 E
+ATOM 3728 O OE2 . GLU C 1 121 ? 128.905 225.630 31.917 1.00 68.76 1 121 GLU C OE2 1 121 UNP P00441 122 E
+ATOM 3729 N N . LYS C 1 122 ? 128.400 227.999 26.936 1.00 29.48 ? 122 LYS C N 1 122 UNP P00441 123 K
+ATOM 3730 C CA . LYS C 1 122 ? 128.177 229.418 26.647 1.00 33.93 ? 122 LYS C CA 1 122 UNP P00441 123 K
+ATOM 3731 C C . LYS C 1 122 ? 128.383 229.736 25.161 1.00 43.58 ? 122 LYS C C 1 122 UNP P00441 123 K
+ATOM 3732 O O . LYS C 1 122 ? 128.847 228.890 24.384 1.00 38.12 ? 122 LYS C O 1 122 UNP P00441 123 K
+ATOM 3733 C CB . LYS C 1 122 ? 129.096 230.286 27.492 1.00 33.31 ? 122 LYS C CB 1 122 UNP P00441 123 K
+ATOM 3734 C CG . LYS C 1 122 ? 129.170 229.906 28.977 1.00 33.97 ? 122 LYS C CG 1 122 UNP P00441 123 K
+ATOM 3735 C CD . LYS C 1 122 ? 128.064 230.597 29.807 1.00 45.38 ? 122 LYS C CD 1 122 UNP P00441 123 K
+ATOM 3736 C CE . LYS C 1 122 ? 128.387 230.489 31.329 1.00 55.99 ? 122 LYS C CE 1 122 UNP P00441 123 K
+ATOM 3737 N NZ . LYS C 1 122 ? 127.720 231.547 32.185 1.00 58.72 1 122 LYS C NZ 1 122 UNP P00441 123 K
+ATOM 3738 N N . ALA C 1 123 ? 128.031 230.959 24.778 1.00 35.38 ? 123 ALA C N 1 123 UNP P00441 124 A
+ATOM 3739 C CA . ALA C 1 123 ? 128.159 231.395 23.407 1.00 33.67 ? 123 ALA C CA 1 123 UNP P00441 124 A
+ATOM 3740 C C . ALA C 1 123 ? 129.599 231.510 22.906 1.00 36.75 ? 123 ALA C C 1 123 UNP P00441 124 A
+ATOM 3741 O O . ALA C 1 123 ? 130.505 231.886 23.640 1.00 40.36 ? 123 ALA C O 1 123 UNP P00441 124 A
+ATOM 3742 C CB . ALA C 1 123 ? 127.446 232.732 23.222 1.00 29.96 ? 123 ALA C CB 1 123 UNP P00441 124 A
+ATOM 3743 N N . ASP C 1 124 ? 129.773 231.180 21.629 1.00 37.63 ? 124 ASP C N 1 124 UNP P00441 125 D
+ATOM 3744 C CA . ASP C 1 124 ? 131.000 231.451 20.857 1.00 40.22 ? 124 ASP C CA 1 124 UNP P00441 125 D
+ATOM 3745 C C . ASP C 1 124 ? 131.082 232.953 20.533 1.00 39.20 ? 124 ASP C C 1 124 UNP P00441 125 D
+ATOM 3746 O O . ASP C 1 124 ? 130.151 233.509 19.938 1.00 36.89 ? 124 ASP C O 1 124 UNP P00441 125 D
+ATOM 3747 C CB . ASP C 1 124 ? 130.977 230.590 19.570 1.00 37.98 ? 124 ASP C CB 1 124 UNP P00441 125 D
+ATOM 3748 C CG . ASP C 1 124 ? 132.281 230.618 18.786 1.00 38.19 ? 124 ASP C CG 1 124 UNP P00441 125 D
+ATOM 3749 O OD1 . ASP C 1 124 ? 132.999 231.638 18.765 1.00 33.09 ? 124 ASP C OD1 1 124 UNP P00441 125 D
+ATOM 3750 O OD2 . ASP C 1 124 ? 132.604 229.562 18.207 1.00 38.44 1 124 ASP C OD2 1 124 UNP P00441 125 D
+ATOM 3751 N N . ASP C 1 125 ? 132.176 233.617 20.913 1.00 40.88 ? 125 ASP C N 1 125 UNP P00441 126 D
+ATOM 3752 C CA . ASP C 1 125 ? 132.271 235.069 20.661 1.00 40.47 ? 125 ASP C CA 1 125 UNP P00441 126 D
+ATOM 3753 C C . ASP C 1 125 ? 132.817 235.377 19.248 1.00 33.18 ? 125 ASP C C 1 125 UNP P00441 126 D
+ATOM 3754 O O . ASP C 1 125 ? 133.063 236.540 18.891 1.00 36.21 ? 125 ASP C O 1 125 UNP P00441 126 D
+ATOM 3755 C CB . ASP C 1 125 ? 133.114 235.770 21.759 1.00 33.94 ? 125 ASP C CB 1 125 UNP P00441 126 D
+ATOM 3756 C CG . ASP C 1 125 ? 134.610 235.431 21.699 1.00 34.26 ? 125 ASP C CG 1 125 UNP P00441 126 D
+ATOM 3757 O OD1 . ASP C 1 125 ? 135.108 235.040 20.626 1.00 37.63 ? 125 ASP C OD1 1 125 UNP P00441 126 D
+ATOM 3758 O OD2 . ASP C 1 125 ? 135.310 235.585 22.731 1.00 47.24 1 125 ASP C OD2 1 125 UNP P00441 126 D
+ATOM 3759 N N . LEU C 1 126 ? 132.999 234.314 18.470 1.00 33.73 ? 126 LEU C N 1 126 UNP P00441 127 L
+ATOM 3760 C CA . LEU C 1 126 ? 133.311 234.382 17.034 1.00 35.91 ? 126 LEU C CA 1 126 UNP P00441 127 L
+ATOM 3761 C C . LEU C 1 126 ? 134.685 234.986 16.753 1.00 38.01 ? 126 LEU C C 1 126 UNP P00441 127 L
+ATOM 3762 O O . LEU C 1 126 ? 134.907 235.576 15.700 1.00 38.58 ? 126 LEU C O 1 126 UNP P00441 127 L
+ATOM 3763 C CB . LEU C 1 126 ? 132.231 235.173 16.290 1.00 29.23 ? 126 LEU C CB 1 126 UNP P00441 127 L
+ATOM 3764 C CG . LEU C 1 126 ? 130.803 234.738 16.647 1.00 35.06 ? 126 LEU C CG 1 126 UNP P00441 127 L
+ATOM 3765 C CD1 . LEU C 1 126 ? 129.783 235.569 15.884 1.00 34.85 ? 126 LEU C CD1 1 126 UNP P00441 127 L
+ATOM 3766 C CD2 . LEU C 1 126 ? 130.611 233.246 16.414 1.00 27.85 ? 126 LEU C CD2 1 126 UNP P00441 127 L
+ATOM 3767 N N . GLY C 1 127 ? 135.597 234.824 17.709 1.00 33.60 ? 127 GLY C N 1 127 UNP P00441 128 G
+ATOM 3768 C CA . GLY C 1 127 ? 136.972 235.216 17.530 1.00 33.15 ? 127 GLY C CA 1 127 UNP P00441 128 G
+ATOM 3769 C C . GLY C 1 127 ? 137.245 236.704 17.531 1.00 38.39 ? 127 GLY C C 1 127 UNP P00441 128 G
+ATOM 3770 O O . GLY C 1 127 ? 138.342 237.120 17.177 1.00 36.26 ? 127 GLY C O 1 127 UNP P00441 128 G
+ATOM 3771 N N . LYS C 1 128 ? 136.264 237.513 17.913 1.00 36.53 ? 128 LYS C N 1 128 UNP P00441 129 K
+ATOM 3772 C CA . LYS C 1 128 ? 136.447 238.959 17.828 1.00 39.63 ? 128 LYS C CA 1 128 UNP P00441 129 K
+ATOM 3773 C C . LYS C 1 128 ? 136.929 239.627 19.121 1.00 44.73 ? 128 LYS C C 1 128 UNP P00441 129 K
+ATOM 3774 O O . LYS C 1 128 ? 137.154 240.829 19.138 1.00 53.32 ? 128 LYS C O 1 128 UNP P00441 129 K
+ATOM 3775 C CB . LYS C 1 128 ? 135.121 239.603 17.403 1.00 44.49 ? 128 LYS C CB 1 128 UNP P00441 129 K
+ATOM 3776 C CG . LYS C 1 128 ? 134.709 239.318 15.967 1.00 42.20 ? 128 LYS C CG 1 128 UNP P00441 129 K
+ATOM 3777 C CD . LYS C 1 128 ? 133.348 239.913 15.660 1.00 58.33 ? 128 LYS C CD 1 128 UNP P00441 129 K
+ATOM 3778 C CE . LYS C 1 128 ? 132.908 239.554 14.251 1.00 68.89 ? 128 LYS C CE 1 128 UNP P00441 129 K
+ATOM 3779 N NZ . LYS C 1 128 ? 132.464 238.126 14.147 1.00 66.14 1 128 LYS C NZ 1 128 UNP P00441 129 K
+ATOM 3780 N N . GLY C 1 129 ? 137.179 238.851 20.173 1.00 51.71 ? 129 GLY C N 1 129 UNP P00441 130 G
+ATOM 3781 C CA . GLY C 1 129 ? 137.604 239.427 21.436 1.00 42.43 ? 129 GLY C CA 1 129 UNP P00441 130 G
+ATOM 3782 C C . GLY C 1 129 ? 139.079 239.748 21.514 1.00 44.35 ? 129 GLY C C 1 129 UNP P00441 130 G
+ATOM 3783 O O . GLY C 1 129 ? 139.892 239.143 20.832 1.00 43.93 ? 129 GLY C O 1 129 UNP P00441 130 G
+ATOM 3784 N N . GLY C 1 130 ? 139.424 240.655 22.414 1.00 39.50 ? 130 GLY C N 1 130 UNP P00441 131 G
+ATOM 3785 C CA . GLY C 1 130 ? 140.784 241.131 22.580 1.00 38.24 ? 130 GLY C CA 1 130 UNP P00441 131 G
+ATOM 3786 C C . GLY C 1 130 ? 141.632 240.306 23.541 1.00 44.18 ? 130 GLY C C 1 130 UNP P00441 131 G
+ATOM 3787 O O . GLY C 1 130 ? 142.231 240.834 24.484 1.00 45.04 ? 130 GLY C O 1 130 UNP P00441 131 G
+ATOM 3788 N N . ASN C 1 131 ? 141.633 238.991 23.322 1.00 38.32 ? 131 ASN C N 1 131 UNP P00441 132 N
+ATOM 3789 C CA . ASN C 1 131 ? 142.484 238.054 24.046 1.00 39.80 ? 131 ASN C CA 1 131 UNP P00441 132 N
+ATOM 3790 C C . ASN C 1 131 ? 142.810 236.881 23.133 1.00 31.53 ? 131 ASN C C 1 131 UNP P00441 132 N
+ATOM 3791 O O . ASN C 1 131 ? 142.088 236.621 22.175 1.00 35.49 ? 131 ASN C O 1 131 UNP P00441 132 N
+ATOM 3792 C CB . ASN C 1 131 ? 141.795 237.559 25.327 1.00 32.56 ? 131 ASN C CB 1 131 UNP P00441 132 N
+ATOM 3793 C CG . ASN C 1 131 ? 140.374 237.097 25.071 1.00 33.23 ? 131 ASN C CG 1 131 UNP P00441 132 N
+ATOM 3794 O OD1 . ASN C 1 131 ? 140.134 235.939 24.733 1.00 33.18 ? 131 ASN C OD1 1 131 UNP P00441 132 N
+ATOM 3795 N ND2 . ASN C 1 131 ? 139.422 238.013 25.216 1.00 34.68 ? 131 ASN C ND2 1 131 UNP P00441 132 N
+ATOM 3796 N N . GLU C 1 132 ? 143.854 236.132 23.442 1.00 31.00 ? 132 GLU C N 1 132 UNP P00441 133 E
+ATOM 3797 C CA . GLU C 1 132 ? 144.212 235.049 22.554 1.00 37.45 ? 132 GLU C CA 1 132 UNP P00441 133 E
+ATOM 3798 C C . GLU C 1 132 ? 143.132 233.952 22.558 1.00 39.72 ? 132 GLU C C 1 132 UNP P00441 133 E
+ATOM 3799 O O . GLU C 1 132 ? 142.896 233.303 21.538 1.00 36.62 ? 132 GLU C O 1 132 UNP P00441 133 E
+ATOM 3800 C CB . GLU C 1 132 ? 145.563 234.446 22.910 1.00 38.87 ? 132 GLU C CB 1 132 UNP P00441 133 E
+ATOM 3801 C CG . GLU C 1 132 ? 146.018 233.460 21.822 1.00 38.11 ? 132 GLU C CG 1 132 UNP P00441 133 E
+ATOM 3802 C CD . GLU C 1 132 ? 147.361 232.858 22.105 1.00 48.24 ? 132 GLU C CD 1 132 UNP P00441 133 E
+ATOM 3803 O OE1 . GLU C 1 132 ? 148.205 232.796 21.188 1.00 63.18 ? 132 GLU C OE1 1 132 UNP P00441 133 E
+ATOM 3804 O OE2 . GLU C 1 132 ? 147.580 232.449 23.261 1.00 59.63 1 132 GLU C OE2 1 132 UNP P00441 133 E
+ATOM 3805 N N . GLU C 1 133 ? 142.462 233.764 23.690 1.00 37.81 ? 133 GLU C N 1 133 UNP P00441 134 E
+ATOM 3806 C CA . GLU C 1 133 ? 141.475 232.692 23.802 1.00 39.70 ? 133 GLU C CA 1 133 UNP P00441 134 E
+ATOM 3807 C C . GLU C 1 133 ? 140.325 232.832 22.805 1.00 30.29 ? 133 GLU C C 1 133 UNP P00441 134 E
+ATOM 3808 O O . GLU C 1 133 ? 139.803 231.836 22.287 1.00 26.41 ? 133 GLU C O 1 133 UNP P00441 134 E
+ATOM 3809 C CB . GLU C 1 133 ? 140.896 232.639 25.217 1.00 22.48 ? 133 GLU C CB 1 133 UNP P00441 134 E
+ATOM 3810 C CG . GLU C 1 133 ? 140.131 231.359 25.482 1.00 41.51 ? 133 GLU C CG 1 133 UNP P00441 134 E
+ATOM 3811 C CD . GLU C 1 133 ? 140.975 230.091 25.391 1.00 44.80 ? 133 GLU C CD 1 133 UNP P00441 134 E
+ATOM 3812 O OE1 . GLU C 1 133 ? 142.159 230.085 25.795 1.00 45.74 ? 133 GLU C OE1 1 133 UNP P00441 134 E
+ATOM 3813 O OE2 . GLU C 1 133 ? 140.450 229.100 24.845 1.00 60.02 1 133 GLU C OE2 1 133 UNP P00441 134 E
+ATOM 3814 N N . SER C 1 134 ? 139.940 234.071 22.551 1.00 28.25 ? 134 SER C N 1 134 UNP P00441 135 S
+ATOM 3815 C CA . SER C 1 134 ? 138.929 234.362 21.554 1.00 29.23 ? 134 SER C CA 1 134 UNP P00441 135 S
+ATOM 3816 C C . SER C 1 134 ? 139.386 233.808 20.211 1.00 34.35 ? 134 SER C C 1 134 UNP P00441 135 S
+ATOM 3817 O O . SER C 1 134 ? 138.607 233.225 19.483 1.00 34.24 ? 134 SER C O 1 134 UNP P00441 135 S
+ATOM 3818 C CB . SER C 1 134 ? 138.679 235.859 21.472 1.00 32.02 ? 134 SER C CB 1 134 UNP P00441 135 S
+ATOM 3819 O OG . SER C 1 134 ? 137.787 236.165 20.435 1.00 36.54 ? 134 SER C OG 1 134 UNP P00441 135 S
+ATOM 3820 N N . THR C 1 135 ? 140.676 233.933 19.918 1.00 32.56 ? 135 THR C N 1 135 UNP P00441 136 T
+ATOM 3821 C CA . THR C 1 135 ? 141.150 233.552 18.606 1.00 31.12 ? 135 THR C CA 1 135 UNP P00441 136 T
+ATOM 3822 C C . THR C 1 135 ? 141.438 232.067 18.521 1.00 36.67 ? 135 THR C C 1 135 UNP P00441 136 T
+ATOM 3823 O O . THR C 1 135 ? 141.749 231.561 17.446 1.00 34.53 ? 135 THR C O 1 135 UNP P00441 136 T
+ATOM 3824 C CB . THR C 1 135 ? 142.403 234.337 18.211 1.00 31.13 ? 135 THR C CB 1 135 UNP P00441 136 T
+ATOM 3825 O OG1 . THR C 1 135 ? 143.567 233.766 18.823 1.00 31.04 ? 135 THR C OG1 1 135 UNP P00441 136 T
+ATOM 3826 C CG2 . THR C 1 135 ? 142.262 235.805 18.600 1.00 31.32 ? 135 THR C CG2 1 135 UNP P00441 136 T
+ATOM 3827 N N . LYS C 1 136 ? 141.252 231.357 19.629 1.00 32.20 ? 136 LYS C N 1 136 UNP P00441 137 K
+ATOM 3828 C CA . LYS C 1 136 ? 141.469 229.918 19.626 1.00 37.03 ? 136 LYS C CA 1 136 UNP P00441 137 K
+ATOM 3829 C C . LYS C 1 136 ? 140.168 229.128 19.724 1.00 36.18 ? 136 LYS C C 1 136 UNP P00441 137 K
+ATOM 3830 O O . LYS C 1 136 ? 139.946 228.208 18.918 1.00 33.45 ? 136 LYS C O 1 136 UNP P00441 137 K
+ATOM 3831 C CB . LYS C 1 136 ? 142.391 229.518 20.759 1.00 33.68 ? 136 LYS C CB 1 136 UNP P00441 137 K
+ATOM 3832 C CG . LYS C 1 136 ? 143.830 229.801 20.474 1.00 34.13 ? 136 LYS C CG 1 136 UNP P00441 137 K
+ATOM 3833 C CD . LYS C 1 136 ? 144.590 229.911 21.793 1.00 53.36 ? 136 LYS C CD 1 136 UNP P00441 137 K
+ATOM 3834 C CE . LYS C 1 136 ? 144.295 228.732 22.720 1.00 49.41 ? 136 LYS C CE 1 136 UNP P00441 137 K
+ATOM 3835 N NZ . LYS C 1 136 ? 145.430 228.496 23.650 1.00 67.23 1 136 LYS C NZ 1 136 UNP P00441 137 K
+ATOM 3836 N N . THR C 1 137 ? 139.304 229.514 20.669 1.00 26.71 ? 137 THR C N 1 137 UNP P00441 138 T
+ATOM 3837 C CA . THR C 1 137 ? 138.065 228.780 20.929 1.00 29.98 ? 137 THR C CA 1 137 UNP P00441 138 T
+ATOM 3838 C C . THR C 1 137 ? 136.814 229.613 20.982 1.00 29.89 ? 137 THR C C 1 137 UNP P00441 138 T
+ATOM 3839 O O . THR C 1 137 ? 135.713 229.074 21.100 1.00 34.50 ? 137 THR C O 1 137 UNP P00441 138 T
+ATOM 3840 C CB . THR C 1 137 ? 138.133 228.031 22.253 1.00 29.87 ? 137 THR C CB 1 137 UNP P00441 138 T
+ATOM 3841 O OG1 . THR C 1 137 ? 137.954 228.964 23.328 1.00 40.97 ? 137 THR C OG1 1 137 UNP P00441 138 T
+ATOM 3842 C CG2 . THR C 1 137 ? 139.488 227.323 22.377 1.00 26.23 ? 137 THR C CG2 1 137 UNP P00441 138 T
+ATOM 3843 N N . GLY C 1 138 ? 136.954 230.925 20.911 1.00 28.88 ? 138 GLY C N 1 138 UNP P00441 139 G
+ATOM 3844 C CA . GLY C 1 138 ? 135.777 231.763 21.001 1.00 27.65 ? 138 GLY C CA 1 138 UNP P00441 139 G
+ATOM 3845 C C . GLY C 1 138 ? 135.171 231.864 22.400 1.00 37.24 ? 138 GLY C C 1 138 UNP P00441 139 G
+ATOM 3846 O O . GLY C 1 138 ? 134.057 232.366 22.528 1.00 36.32 ? 138 GLY C O 1 138 UNP P00441 139 G
+ATOM 3847 N N . ASN C 1 139 ? 135.886 231.389 23.429 1.00 31.09 ? 139 ASN C N 1 139 UNP P00441 140 N
+ATOM 3848 C CA . ASN C 1 139 ? 135.481 231.560 24.829 1.00 34.66 ? 139 ASN C CA 1 139 UNP P00441 140 N
+ATOM 3849 C C . ASN C 1 139 ? 134.114 230.961 25.165 1.00 36.51 ? 139 ASN C C 1 139 UNP P00441 140 N
+ATOM 3850 O O . ASN C 1 139 ? 133.409 231.469 26.046 1.00 31.57 ? 139 ASN C O 1 139 UNP P00441 140 N
+ATOM 3851 C CB . ASN C 1 139 ? 135.437 233.054 25.215 1.00 35.74 ? 139 ASN C CB 1 139 UNP P00441 140 N
+ATOM 3852 C CG . ASN C 1 139 ? 136.808 233.665 25.350 1.00 40.01 ? 139 ASN C CG 1 139 UNP P00441 140 N
+ATOM 3853 O OD1 . ASN C 1 139 ? 137.672 233.103 26.018 1.00 37.58 ? 139 ASN C OD1 1 139 UNP P00441 140 N
+ATOM 3854 N ND2 . ASN C 1 139 ? 137.019 234.828 24.720 1.00 41.38 ? 139 ASN C ND2 1 139 UNP P00441 140 N
+ATOM 3855 N N . ALA C 1 140 ? 133.793 229.834 24.535 1.00 37.58 ? 140 ALA C N 1 140 UNP P00441 141 A
+ATOM 3856 C CA . ALA C 1 140 ? 132.465 229.251 24.646 1.00 32.94 ? 140 ALA C CA 1 140 UNP P00441 141 A
+ATOM 3857 C C . ALA C 1 140 ? 132.331 228.454 25.931 1.00 34.85 ? 140 ALA C C 1 140 UNP P00441 141 A
+ATOM 3858 O O . ALA C 1 140 ? 131.291 227.845 26.182 1.00 34.01 ? 140 ALA C O 1 140 UNP P00441 141 A
+ATOM 3859 C CB . ALA C 1 140 ? 132.177 228.358 23.459 1.00 31.17 ? 140 ALA C CB 1 140 UNP P00441 141 A
+ATOM 3860 N N . GLY C 1 141 ? 133.384 228.445 26.739 1.00 23.97 ? 141 GLY C N 1 141 UNP P00441 142 G
+ATOM 3861 C CA . GLY C 1 141 ? 133.275 227.796 28.025 1.00 38.16 ? 141 GLY C CA 1 141 UNP P00441 142 G
+ATOM 3862 C C . GLY C 1 141 ? 133.307 226.292 27.890 1.00 40.26 ? 141 GLY C C 1 141 UNP P00441 142 G
+ATOM 3863 O O . GLY C 1 141 ? 133.839 225.768 26.911 1.00 37.76 ? 141 GLY C O 1 141 UNP P00441 142 G
+ATOM 3864 N N . SER C 1 142 ? 132.704 225.593 28.840 1.00 33.14 ? 142 SER C N 1 142 UNP P00441 143 S
+ATOM 3865 C CA . SER C 1 142 ? 132.912 224.154 28.921 1.00 35.41 ? 142 SER C CA 1 142 UNP P00441 143 S
+ATOM 3866 C C . SER C 1 142 ? 132.031 223.360 27.961 1.00 31.06 ? 142 SER C C 1 142 UNP P00441 143 S
+ATOM 3867 O O . SER C 1 142 ? 130.993 223.833 27.506 1.00 40.22 ? 142 SER C O 1 142 UNP P00441 143 S
+ATOM 3868 C CB . SER C 1 142 ? 132.741 223.699 30.378 1.00 37.65 ? 142 SER C CB 1 142 UNP P00441 143 S
+ATOM 3869 O OG . SER C 1 142 ? 131.473 224.039 30.882 1.00 50.74 ? 142 SER C OG 1 142 UNP P00441 143 S
+ATOM 3870 N N . ARG C 1 143 ? 132.491 222.168 27.612 1.00 39.22 ? 143 ARG C N 1 143 UNP P00441 144 R
+ATOM 3871 C CA . ARG C 1 143 ? 131.778 221.270 26.708 1.00 36.74 ? 143 ARG C CA 1 143 UNP P00441 144 R
+ATOM 3872 C C . ARG C 1 143 ? 130.612 220.641 27.467 1.00 40.28 ? 143 ARG C C 1 143 UNP P00441 144 R
+ATOM 3873 O O . ARG C 1 143 ? 130.832 220.043 28.506 1.00 41.68 ? 143 ARG C O 1 143 UNP P00441 144 R
+ATOM 3874 C CB . ARG C 1 143 ? 132.716 220.175 26.201 1.00 30.22 ? 143 ARG C CB 1 143 UNP P00441 144 R
+ATOM 3875 C CG . ARG C 1 143 ? 134.012 220.725 25.672 1.00 56.29 ? 143 ARG C CG 1 143 UNP P00441 144 R
+ATOM 3876 C CD . ARG C 1 143 ? 135.029 219.632 25.465 1.00 56.99 ? 143 ARG C CD 1 143 UNP P00441 144 R
+ATOM 3877 N NE . ARG C 1 143 ? 136.106 220.006 24.553 1.00 67.63 ? 143 ARG C NE 1 143 UNP P00441 144 R
+ATOM 3878 C CZ . ARG C 1 143 ? 136.710 219.141 23.745 1.00 69.18 ? 143 ARG C CZ 1 143 UNP P00441 144 R
+ATOM 3879 N NH1 . ARG C 1 143 ? 136.290 217.870 23.713 1.00 54.15 1 143 ARG C NH1 1 143 UNP P00441 144 R
+ATOM 3880 N NH2 . ARG C 1 143 ? 137.716 219.541 22.968 1.00 57.40 ? 143 ARG C NH2 1 143 UNP P00441 144 R
+ATOM 3881 N N . LEU C 1 144 ? 129.384 220.767 26.971 1.00 38.73 ? 144 LEU C N 1 144 UNP P00441 145 L
+ATOM 3882 C CA . LEU C 1 144 ? 128.272 220.091 27.640 1.00 41.41 ? 144 LEU C CA 1 144 UNP P00441 145 L
+ATOM 3883 C C . LEU C 1 144 ? 128.014 218.711 27.061 1.00 40.13 ? 144 LEU C C 1 144 UNP P00441 145 L
+ATOM 3884 O O . LEU C 1 144 ? 127.626 217.783 27.779 1.00 39.13 ? 144 LEU C O 1 144 UNP P00441 145 L
+ATOM 3885 C CB . LEU C 1 144 ? 126.995 220.930 27.610 1.00 35.83 ? 144 LEU C CB 1 144 UNP P00441 145 L
+ATOM 3886 C CG . LEU C 1 144 ? 127.101 222.195 28.473 1.00 38.52 ? 144 LEU C CG 1 144 UNP P00441 145 L
+ATOM 3887 C CD1 . LEU C 1 144 ? 125.765 222.905 28.604 1.00 30.42 ? 144 LEU C CD1 1 144 UNP P00441 145 L
+ATOM 3888 C CD2 . LEU C 1 144 ? 127.703 221.895 29.846 1.00 36.43 ? 144 LEU C CD2 1 144 UNP P00441 145 L
+ATOM 3889 N N . ALA C 1 145 ? 128.229 218.577 25.763 1.00 38.96 ? 145 ALA C N 1 145 UNP P00441 146 A
+ATOM 3890 C CA . ALA C 1 145 ? 127.977 217.321 25.092 1.00 43.24 ? 145 ALA C CA 1 145 UNP P00441 146 A
+ATOM 3891 C C . ALA C 1 145 ? 128.844 217.192 23.858 1.00 43.29 ? 145 ALA C C 1 145 UNP P00441 146 A
+ATOM 3892 O O . ALA C 1 145 ? 129.157 218.177 23.177 1.00 36.62 ? 145 ALA C O 1 145 UNP P00441 146 A
+ATOM 3893 C CB . ALA C 1 145 ? 126.481 217.202 24.714 1.00 29.88 ? 145 ALA C CB 1 145 UNP P00441 146 A
+ATOM 3894 N N . CYS C 1 146 ? 129.196 215.962 23.539 1.00 36.01 ? 146 CYS C N 1 146 UNP P00441 147 C
+ATOM 3895 C CA . CYS C 1 146 ? 129.998 215.756 22.367 1.00 34.33 ? 146 CYS C CA 1 146 UNP P00441 147 C
+ATOM 3896 C C . CYS C 1 146 ? 129.696 214.390 21.751 1.00 39.65 ? 146 CYS C C 1 146 UNP P00441 147 C
+ATOM 3897 O O . CYS C 1 146 ? 129.001 213.560 22.367 1.00 37.20 ? 146 CYS C O 1 146 UNP P00441 147 C
+ATOM 3898 C CB . CYS C 1 146 ? 131.485 215.917 22.720 1.00 36.50 ? 146 CYS C CB 1 146 UNP P00441 147 C
+ATOM 3899 S SG . CYS C 1 146 ? 132.202 214.580 23.613 1.00 40.87 ? 146 CYS C SG 1 146 UNP P00441 147 C
+ATOM 3900 N N . GLY C 1 147 ? 130.143 214.184 20.511 1.00 29.61 ? 147 GLY C N 1 147 UNP P00441 148 G
+ATOM 3901 C CA . GLY C 1 147 ? 130.016 212.885 19.877 1.00 30.36 ? 147 GLY C CA 1 147 UNP P00441 148 G
+ATOM 3902 C C . GLY C 1 147 ? 130.937 212.734 18.681 1.00 30.51 ? 147 GLY C C 1 147 UNP P00441 148 G
+ATOM 3903 O O . GLY C 1 147 ? 131.439 213.716 18.168 1.00 34.08 ? 147 GLY C O 1 147 UNP P00441 148 G
+ATOM 3904 N N . VAL C 1 148 ? 131.169 211.508 18.234 1.00 31.49 ? 148 VAL C N 1 148 UNP P00441 149 V
+ATOM 3905 C CA . VAL C 1 148 ? 131.957 211.308 17.028 1.00 30.59 ? 148 VAL C CA 1 148 UNP P00441 149 V
+ATOM 3906 C C . VAL C 1 148 ? 131.031 211.301 15.824 1.00 32.40 ? 148 VAL C C 1 148 UNP P00441 149 V
+ATOM 3907 O O . VAL C 1 148 ? 129.998 210.649 15.839 1.00 39.15 ? 148 VAL C O 1 148 UNP P00441 149 V
+ATOM 3908 C CB . VAL C 1 148 ? 132.750 210.010 17.060 1.00 31.19 ? 148 VAL C CB 1 148 UNP P00441 149 V
+ATOM 3909 C CG1 . VAL C 1 148 ? 133.736 209.953 15.857 1.00 30.15 ? 148 VAL C CG1 1 148 UNP P00441 149 V
+ATOM 3910 C CG2 . VAL C 1 148 ? 133.486 209.881 18.387 1.00 27.59 ? 148 VAL C CG2 1 148 UNP P00441 149 V
+ATOM 3911 N N . ILE C 1 149 ? 131.406 212.044 14.787 1.00 34.24 ? 149 ILE C N 1 149 UNP P00441 150 I
+ATOM 3912 C CA . ILE C 1 149 ? 130.648 212.109 13.548 1.00 26.98 ? 149 ILE C CA 1 149 UNP P00441 150 I
+ATOM 3913 C C . ILE C 1 149 ? 130.862 210.817 12.782 1.00 32.59 ? 149 ILE C C 1 149 UNP P00441 150 I
+ATOM 3914 O O . ILE C 1 149 ? 132.002 210.469 12.474 1.00 29.34 ? 149 ILE C O 1 149 UNP P00441 150 I
+ATOM 3915 C CB . ILE C 1 149 ? 131.076 213.329 12.707 1.00 25.69 ? 149 ILE C CB 1 149 UNP P00441 150 I
+ATOM 3916 C CG1 . ILE C 1 149 ? 130.849 214.610 13.503 1.00 29.06 ? 149 ILE C CG1 1 149 UNP P00441 150 I
+ATOM 3917 C CG2 . ILE C 1 149 ? 130.303 213.403 11.406 1.00 26.00 ? 149 ILE C CG2 1 149 UNP P00441 150 I
+ATOM 3918 C CD1 . ILE C 1 149 ? 131.397 215.856 12.809 1.00 32.20 ? 149 ILE C CD1 1 149 UNP P00441 150 I
+ATOM 3919 N N . GLY C 1 150 ? 129.783 210.082 12.508 1.00 28.73 ? 150 GLY C N 1 150 UNP P00441 151 G
+ATOM 3920 C CA . GLY C 1 150 ? 129.908 208.809 11.803 1.00 32.95 ? 150 GLY C CA 1 150 UNP P00441 151 G
+ATOM 3921 C C . GLY C 1 150 ? 129.211 208.709 10.446 1.00 31.57 ? 150 GLY C C 1 150 UNP P00441 151 G
+ATOM 3922 O O . GLY C 1 150 ? 128.327 209.496 10.127 1.00 32.61 ? 150 GLY C O 1 150 UNP P00441 151 G
+ATOM 3923 N N . ILE C 1 151 ? 129.585 207.710 9.655 1.00 40.74 ? 151 ILE C N 1 151 UNP P00441 152 I
+ATOM 3924 C CA . ILE C 1 151 ? 128.911 207.475 8.378 1.00 41.51 ? 151 ILE C CA 1 151 UNP P00441 152 I
+ATOM 3925 C C . ILE C 1 151 ? 127.443 207.080 8.582 1.00 39.71 ? 151 ILE C C 1 151 UNP P00441 152 I
+ATOM 3926 O O . ILE C 1 151 ? 127.134 206.139 9.319 1.00 40.09 ? 151 ILE C O 1 151 UNP P00441 152 I
+ATOM 3927 C CB . ILE C 1 151 ? 129.600 206.376 7.584 1.00 41.06 ? 151 ILE C CB 1 151 UNP P00441 152 I
+ATOM 3928 C CG1 . ILE C 1 151 ? 131.024 206.787 7.252 1.00 39.14 ? 151 ILE C CG1 1 151 UNP P00441 152 I
+ATOM 3929 C CG2 . ILE C 1 151 ? 128.850 206.118 6.310 1.00 41.55 ? 151 ILE C CG2 1 151 UNP P00441 152 I
+ATOM 3930 C CD1 . ILE C 1 151 ? 131.888 205.632 6.794 1.00 43.36 ? 151 ILE C CD1 1 151 UNP P00441 152 I
+ATOM 3931 N N . ALA C 1 152 ? 126.534 207.786 7.920 1.00 44.95 ? 152 ALA C N 1 152 UNP P00441 153 A
+ATOM 3932 C CA . ALA C 1 152 ? 125.120 207.462 8.062 1.00 48.62 ? 152 ALA C CA 1 152 UNP P00441 153 A
+ATOM 3933 C C . ALA C 1 152 ? 124.577 206.775 6.828 1.00 56.38 ? 152 ALA C C 1 152 UNP P00441 153 A
+ATOM 3934 O O . ALA C 1 152 ? 123.482 206.222 6.902 1.00 71.45 ? 152 ALA C O 1 152 UNP P00441 153 A
+ATOM 3935 C CB . ALA C 1 152 ? 124.291 208.722 8.360 1.00 38.87 ? 152 ALA C CB 1 152 UNP P00441 153 A
+ATOM 3936 N N . GLN C 1 153 ? 125.317 206.892 5.716 1.00 50.69 ? 153 GLN C N 1 153 UNP P00441 154 Q
+ATOM 3937 C CA . GLN C 1 153 ? 125.076 206.258 4.388 1.00 80.63 ? 153 GLN C CA 1 153 UNP P00441 154 Q
+ATOM 3938 C C . GLN C 1 153 ? 125.745 207.042 3.248 1.00 79.76 ? 153 GLN C C 1 153 UNP P00441 154 Q
+ATOM 3939 O O . GLN C 1 153 ? 126.526 207.981 3.457 1.00 73.34 ? 153 GLN C O 1 153 UNP P00441 154 Q
+ATOM 3940 C CB . GLN C 1 153 ? 123.585 206.063 4.078 1.00 85.20 ? 153 GLN C CB 1 153 UNP P00441 154 Q
+ATOM 3941 C CG . GLN C 1 153 ? 123.042 204.727 4.589 1.00 79.86 ? 153 GLN C CG 1 153 UNP P00441 154 Q
+ATOM 3942 C CD . GLN C 1 153 ? 121.564 204.781 4.876 1.00 89.67 ? 153 GLN C CD 1 153 UNP P00441 154 Q
+ATOM 3943 O OE1 . GLN C 1 153 ? 120.951 205.851 4.811 1.00 91.29 ? 153 GLN C OE1 1 153 UNP P00441 154 Q
+ATOM 3944 N NE2 . GLN C 1 153 ? 120.986 203.639 5.243 1.00 91.82 ? 153 GLN C NE2 1 153 UNP P00441 154 Q
+ATOM 3945 O OXT . GLN C 1 153 ? 125.519 206.734 2.073 1.00 84.15 1 153 GLN C OXT 1 153 UNP P00441 154 Q
+ATOM 3946 N N . THR D 2 5 ? 154.946 190.301 7.327 1.00 89.15 ? 6 THR D N 1 5 UNP P40202 6 T
+ATOM 3947 C CA . THR D 2 5 ? 155.818 191.314 7.921 1.00 97.72 ? 6 THR D CA 1 5 UNP P40202 6 T
+ATOM 3948 C C . THR D 2 5 ? 155.103 192.657 8.143 1.00 102.67 ? 6 THR D C 1 5 UNP P40202 6 T
+ATOM 3949 O O . THR D 2 5 ? 154.315 193.096 7.303 1.00 100.99 ? 6 THR D O 1 5 UNP P40202 6 T
+ATOM 3950 C CB . THR D 2 5 ? 157.072 191.544 7.051 1.00 99.75 ? 6 THR D CB 1 5 UNP P40202 6 T
+ATOM 3951 O OG1 . THR D 2 5 ? 157.537 192.889 7.227 1.00 92.06 ? 6 THR D OG1 1 5 UNP P40202 6 T
+ATOM 3952 C CG2 . THR D 2 5 ? 156.762 191.290 5.570 1.00 97.07 ? 6 THR D CG2 1 5 UNP P40202 6 T
+ATOM 3953 N N . TYR D 2 6 ? 155.381 193.296 9.283 1.00 104.98 ? 7 TYR D N 1 6 UNP P40202 7 Y
+ATOM 3954 C CA . TYR D 2 6 ? 154.762 194.580 9.647 1.00 98.30 ? 7 TYR D CA 1 6 UNP P40202 7 Y
+ATOM 3955 C C . TYR D 2 6 ? 155.773 195.536 10.313 1.00 98.67 ? 7 TYR D C 1 6 UNP P40202 7 Y
+ATOM 3956 O O . TYR D 2 6 ? 156.941 195.187 10.497 1.00 105.34 ? 7 TYR D O 1 6 UNP P40202 7 Y
+ATOM 3957 C CB . TYR D 2 6 ? 153.536 194.349 10.565 1.00 86.52 ? 7 TYR D CB 1 6 UNP P40202 7 Y
+ATOM 3958 C CG . TYR D 2 6 ? 153.800 193.986 12.038 1.00 101.58 ? 7 TYR D CG 1 6 UNP P40202 7 Y
+ATOM 3959 C CD1 . TYR D 2 6 ? 154.193 194.957 12.964 1.00 103.33 ? 7 TYR D CD1 1 6 UNP P40202 7 Y
+ATOM 3960 C CD2 . TYR D 2 6 ? 153.597 192.690 12.515 1.00 101.73 ? 7 TYR D CD2 1 6 UNP P40202 7 Y
+ATOM 3961 C CE1 . TYR D 2 6 ? 154.417 194.647 14.308 1.00 95.70 ? 7 TYR D CE1 1 6 UNP P40202 7 Y
+ATOM 3962 C CE2 . TYR D 2 6 ? 153.815 192.374 13.867 1.00 97.92 ? 7 TYR D CE2 1 6 UNP P40202 7 Y
+ATOM 3963 C CZ . TYR D 2 6 ? 154.224 193.363 14.752 1.00 96.37 ? 7 TYR D CZ 1 6 UNP P40202 7 Y
+ATOM 3964 O OH . TYR D 2 6 ? 154.449 193.092 16.083 1.00 97.29 ? 7 TYR D OH 1 6 UNP P40202 7 Y
+ATOM 3965 N N . GLU D 2 7 ? 155.331 196.746 10.655 1.00 92.48 ? 8 GLU D N 1 7 UNP P40202 8 E
+ATOM 3966 C CA . GLU D 2 7 ? 156.139 197.650 11.483 1.00 90.47 ? 8 GLU D CA 1 7 UNP P40202 8 E
+ATOM 3967 C C . GLU D 2 7 ? 155.277 198.464 12.458 1.00 89.26 ? 8 GLU D C 1 7 UNP P40202 8 E
+ATOM 3968 O O . GLU D 2 7 ? 154.324 199.122 12.039 1.00 86.49 ? 8 GLU D O 1 7 UNP P40202 8 E
+ATOM 3969 C CB . GLU D 2 7 ? 156.954 198.613 10.627 1.00 91.19 ? 8 GLU D CB 1 7 UNP P40202 8 E
+ATOM 3970 C CG . GLU D 2 7 ? 157.614 199.675 11.481 1.00 101.27 ? 8 GLU D CG 1 7 UNP P40202 8 E
+ATOM 3971 C CD . GLU D 2 7 ? 158.368 200.693 10.682 1.00 110.15 ? 8 GLU D CD 1 7 UNP P40202 8 E
+ATOM 3972 O OE1 . GLU D 2 7 ? 158.736 200.383 9.530 1.00 115.61 ? 8 GLU D OE1 1 7 UNP P40202 8 E
+ATOM 3973 O OE2 . GLU D 2 7 ? 158.597 201.800 11.215 1.00 104.37 1 8 GLU D OE2 1 7 UNP P40202 8 E
+ATOM 3974 N N . ALA D 2 8 ? 155.636 198.454 13.744 1.00 91.70 ? 9 ALA D N 1 8 UNP P40202 9 A
+ATOM 3975 C CA . ALA D 2 8 ? 154.867 199.175 14.764 1.00 80.66 ? 9 ALA D CA 1 8 UNP P40202 9 A
+ATOM 3976 C C . ALA D 2 8 ? 155.740 200.063 15.662 1.00 72.45 ? 9 ALA D C 1 8 UNP P40202 9 A
+ATOM 3977 O O . ALA D 2 8 ? 156.944 199.854 15.788 1.00 81.10 ? 9 ALA D O 1 8 UNP P40202 9 A
+ATOM 3978 C CB . ALA D 2 8 ? 154.070 198.181 15.616 1.00 74.49 ? 9 ALA D CB 1 8 UNP P40202 9 A
+ATOM 3979 N N . THR D 2 9 ? 155.108 201.053 16.283 1.00 64.46 ? 10 THR D N 1 9 UNP P40202 10 T
+ATOM 3980 C CA . THR D 2 9 ? 155.778 201.976 17.198 1.00 68.90 ? 10 THR D CA 1 9 UNP P40202 10 T
+ATOM 3981 C C . THR D 2 9 ? 155.262 201.764 18.626 1.00 65.13 ? 10 THR D C 1 9 UNP P40202 10 T
+ATOM 3982 O O . THR D 2 9 ? 154.052 201.706 18.855 1.00 71.80 ? 10 THR D O 1 9 UNP P40202 10 T
+ATOM 3983 C CB . THR D 2 9 ? 155.558 203.439 16.757 1.00 52.63 ? 10 THR D CB 1 9 UNP P40202 10 T
+ATOM 3984 O OG1 . THR D 2 9 ? 156.344 203.698 15.590 1.00 81.93 ? 10 THR D OG1 1 9 UNP P40202 10 T
+ATOM 3985 C CG2 . THR D 2 9 ? 155.964 204.414 17.832 1.00 54.80 ? 10 THR D CG2 1 9 UNP P40202 10 T
+ATOM 3986 N N . TYR D 2 10 ? 156.175 201.636 19.584 1.00 68.76 ? 11 TYR D N 1 10 UNP P40202 11 Y
+ATOM 3987 C CA . TYR D 2 10 ? 155.788 201.388 20.976 1.00 67.44 ? 11 TYR D CA 1 10 UNP P40202 11 Y
+ATOM 3988 C C . TYR D 2 10 ? 156.199 202.518 21.922 1.00 67.29 ? 11 TYR D C 1 10 UNP P40202 11 Y
+ATOM 3989 O O . TYR D 2 10 ? 157.247 203.124 21.739 1.00 74.27 ? 11 TYR D O 1 10 UNP P40202 11 Y
+ATOM 3990 C CB . TYR D 2 10 ? 156.395 200.065 21.461 1.00 61.73 ? 11 TYR D CB 1 10 UNP P40202 11 Y
+ATOM 3991 C CG . TYR D 2 10 ? 155.936 198.845 20.690 1.00 64.44 ? 11 TYR D CG 1 10 UNP P40202 11 Y
+ATOM 3992 C CD1 . TYR D 2 10 ? 156.471 198.536 19.443 1.00 73.05 ? 11 TYR D CD1 1 10 UNP P40202 11 Y
+ATOM 3993 C CD2 . TYR D 2 10 ? 154.976 197.987 21.219 1.00 70.44 ? 11 TYR D CD2 1 10 UNP P40202 11 Y
+ATOM 3994 C CE1 . TYR D 2 10 ? 156.048 197.402 18.733 1.00 76.12 ? 11 TYR D CE1 1 10 UNP P40202 11 Y
+ATOM 3995 C CE2 . TYR D 2 10 ? 154.549 196.855 20.519 1.00 81.06 ? 11 TYR D CE2 1 10 UNP P40202 11 Y
+ATOM 3996 C CZ . TYR D 2 10 ? 155.085 196.566 19.277 1.00 74.21 ? 11 TYR D CZ 1 10 UNP P40202 11 Y
+ATOM 3997 O OH . TYR D 2 10 ? 154.662 195.445 18.589 1.00 76.15 ? 11 TYR D OH 1 10 UNP P40202 11 Y
+ATOM 3998 N N . ALA D 2 11 ? 155.370 202.804 22.925 1.00 64.78 ? 12 ALA D N 1 11 UNP P40202 12 A
+ATOM 3999 C CA . ALA D 2 11 ? 155.755 203.755 23.966 1.00 65.57 ? 12 ALA D CA 1 11 UNP P40202 12 A
+ATOM 4000 C C . ALA D 2 11 ? 156.260 203.031 25.203 1.00 78.26 ? 12 ALA D C 1 11 UNP P40202 12 A
+ATOM 4001 O O . ALA D 2 11 ? 155.575 202.166 25.743 1.00 71.95 ? 12 ALA D O 1 11 UNP P40202 12 A
+ATOM 4002 C CB . ALA D 2 11 ? 154.596 204.629 24.342 1.00 59.74 ? 12 ALA D CB 1 11 UNP P40202 12 A
+ATOM 4003 N N . ILE D 2 12 ? 157.440 203.429 25.674 1.00 83.62 ? 13 ILE D N 1 12 UNP P40202 13 I
+ATOM 4004 C CA . ILE D 2 12 ? 158.055 202.853 26.868 1.00 74.51 ? 13 ILE D CA 1 12 UNP P40202 13 I
+ATOM 4005 C C . ILE D 2 12 ? 158.543 203.952 27.794 1.00 84.75 ? 13 ILE D C 1 12 UNP P40202 13 I
+ATOM 4006 O O . ILE D 2 12 ? 159.211 204.879 27.346 1.00 87.09 ? 13 ILE D O 1 12 UNP P40202 13 I
+ATOM 4007 C CB . ILE D 2 12 ? 159.256 201.951 26.540 1.00 73.98 ? 13 ILE D CB 1 12 UNP P40202 13 I
+ATOM 4008 C CG1 . ILE D 2 12 ? 159.032 201.156 25.251 1.00 70.26 ? 13 ILE D CG1 1 12 UNP P40202 13 I
+ATOM 4009 C CG2 . ILE D 2 12 ? 159.569 201.051 27.721 1.00 79.25 ? 13 ILE D CG2 1 12 UNP P40202 13 I
+ATOM 4010 C CD1 . ILE D 2 12 ? 159.444 201.906 23.993 1.00 83.46 ? 13 ILE D CD1 1 12 UNP P40202 13 I
+ATOM 4011 N N . PRO D 2 13 ? 158.219 203.856 29.090 1.00 85.22 ? 14 PRO D N 1 13 UNP P40202 14 P
+ATOM 4012 C CA . PRO D 2 13 ? 158.755 204.865 30.013 1.00 93.60 ? 14 PRO D CA 1 13 UNP P40202 14 P
+ATOM 4013 C C . PRO D 2 13 ? 160.272 204.744 30.196 1.00 89.10 ? 14 PRO D C 1 13 UNP P40202 14 P
+ATOM 4014 O O . PRO D 2 13 ? 160.740 203.809 30.844 1.00 88.16 ? 14 PRO D O 1 13 UNP P40202 14 P
+ATOM 4015 C CB . PRO D 2 13 ? 158.004 204.586 31.329 1.00 85.81 ? 14 PRO D CB 1 13 UNP P40202 14 P
+ATOM 4016 C CG . PRO D 2 13 ? 157.407 203.225 31.177 1.00 81.81 ? 14 PRO D CG 1 13 UNP P40202 14 P
+ATOM 4017 C CD . PRO D 2 13 ? 157.184 203.013 29.712 1.00 84.02 ? 14 PRO D CD 1 13 UNP P40202 14 P
+ATOM 4018 N N . CYS D 2 16 ? 165.867 207.118 31.743 1.00 116.86 ? 17 CYS D N 1 16 UNP P40202 17 C
+ATOM 4019 C CA . CYS D 2 16 ? 167.134 207.729 31.359 1.00 126.82 ? 17 CYS D CA 1 16 UNP P40202 17 C
+ATOM 4020 C C . CYS D 2 16 ? 167.864 206.841 30.350 1.00 125.37 ? 17 CYS D C 1 16 UNP P40202 17 C
+ATOM 4021 O O . CYS D 2 16 ? 167.253 205.951 29.756 1.00 123.03 ? 17 CYS D O 1 16 UNP P40202 17 C
+ATOM 4022 C CB . CYS D 2 16 ? 167.994 207.990 32.596 1.00 124.06 ? 17 CYS D CB 1 16 UNP P40202 17 C
+ATOM 4023 S SG . CYS D 2 16 ? 168.631 206.505 33.393 1.00 120.51 ? 17 CYS D SG 1 16 UNP P40202 17 C
+ATOM 4024 N N . GLU D 2 17 ? 169.169 207.050 30.188 1.00 121.95 ? 18 GLU D N 1 17 UNP P40202 18 E
+ATOM 4025 C CA . GLU D 2 17 ? 169.954 206.323 29.183 1.00 125.12 ? 18 GLU D CA 1 17 UNP P40202 18 E
+ATOM 4026 C C . GLU D 2 17 ? 170.303 204.894 29.604 1.00 129.11 ? 18 GLU D C 1 17 UNP P40202 18 E
+ATOM 4027 O O . GLU D 2 17 ? 170.723 204.081 28.774 1.00 125.97 ? 18 GLU D O 1 17 UNP P40202 18 E
+ATOM 4028 C CB . GLU D 2 17 ? 171.229 207.095 28.833 1.00 121.88 ? 18 GLU D CB 1 17 UNP P40202 18 E
+ATOM 4029 C CG . GLU D 2 17 ? 171.072 208.023 27.626 1.00 117.65 ? 18 GLU D CG 1 17 UNP P40202 18 E
+ATOM 4030 C CD . GLU D 2 17 ? 170.696 207.295 26.336 1.00 113.40 ? 18 GLU D CD 1 17 UNP P40202 18 E
+ATOM 4031 O OE1 . GLU D 2 17 ? 171.047 206.106 26.174 1.00 114.50 ? 18 GLU D OE1 1 17 UNP P40202 18 E
+ATOM 4032 O OE2 . GLU D 2 17 ? 170.025 207.917 25.485 1.00 115.24 1 18 GLU D OE2 1 17 UNP P40202 18 E
+ATOM 4033 N N . ASN D 2 18 ? 170.152 204.599 30.892 1.00 132.63 ? 19 ASN D N 1 18 UNP P40202 19 N
+ATOM 4034 C CA . ASN D 2 18 ? 170.307 203.234 31.380 1.00 136.41 ? 19 ASN D CA 1 18 UNP P40202 19 N
+ATOM 4035 C C . ASN D 2 18 ? 169.135 202.386 30.921 1.00 135.23 ? 19 ASN D C 1 18 UNP P40202 19 N
+ATOM 4036 O O . ASN D 2 18 ? 169.247 201.169 30.771 1.00 133.13 ? 19 ASN D O 1 18 UNP P40202 19 N
+ATOM 4037 C CB . ASN D 2 18 ? 170.389 203.215 32.908 1.00 138.49 ? 19 ASN D CB 1 18 UNP P40202 19 N
+ATOM 4038 C CG . ASN D 2 18 ? 170.769 201.855 33.458 1.00 134.18 ? 19 ASN D CG 1 18 UNP P40202 19 N
+ATOM 4039 O OD1 . ASN D 2 18 ? 169.899 201.020 33.730 1.00 127.26 ? 19 ASN D OD1 1 18 UNP P40202 19 N
+ATOM 4040 N ND2 . ASN D 2 18 ? 172.064 201.624 33.630 1.00 126.23 ? 19 ASN D ND2 1 18 UNP P40202 19 N
+ATOM 4041 N N . CYS D 2 19 ? 168.000 203.041 30.715 1.00 132.15 ? 20 CYS D N 1 19 UNP P40202 20 C
+ATOM 4042 C CA . CYS D 2 19 ? 166.822 202.368 30.198 1.00 132.69 ? 20 CYS D CA 1 19 UNP P40202 20 C
+ATOM 4043 C C . CYS D 2 19 ? 166.896 202.027 28.707 1.00 136.81 ? 20 CYS D C 1 19 UNP P40202 20 C
+ATOM 4044 O O . CYS D 2 19 ? 166.463 200.948 28.303 1.00 134.31 ? 20 CYS D O 1 19 UNP P40202 20 C
+ATOM 4045 C CB . CYS D 2 19 ? 165.582 203.220 30.465 1.00 129.21 ? 20 CYS D CB 1 19 UNP P40202 20 C
+ATOM 4046 S SG . CYS D 2 19 ? 165.105 203.285 32.198 1.00 122.87 ? 20 CYS D SG 1 19 UNP P40202 20 C
+ATOM 4047 N N . VAL D 2 20 ? 167.483 202.918 27.905 1.00 139.69 ? 21 VAL D N 1 20 UNP P40202 21 V
+ATOM 4048 C CA . VAL D 2 20 ? 167.398 202.823 26.439 1.00 135.86 ? 21 VAL D CA 1 20 UNP P40202 21 V
+ATOM 4049 C C . VAL D 2 20 ? 167.954 201.545 25.800 1.00 132.97 ? 21 VAL D C 1 20 UNP P40202 21 V
+ATOM 4050 O O . VAL D 2 20 ? 167.226 200.818 25.124 1.00 133.94 ? 21 VAL D O 1 20 UNP P40202 21 V
+ATOM 4051 C CB . VAL D 2 20 ? 168.122 204.018 25.777 1.00 126.57 ? 21 VAL D CB 1 20 UNP P40202 21 V
+ATOM 4052 C CG1 . VAL D 2 20 ? 167.819 204.067 24.286 1.00 115.87 ? 21 VAL D CG1 1 20 UNP P40202 21 V
+ATOM 4053 C CG2 . VAL D 2 20 ? 167.730 205.317 26.457 1.00 124.26 ? 21 VAL D CG2 1 20 UNP P40202 21 V
+ATOM 4054 N N . ASN D 2 21 ? 169.230 201.260 26.019 1.00 131.87 ? 22 ASN D N 1 21 UNP P40202 22 N
+ATOM 4055 C CA . ASN D 2 21 ? 169.833 200.068 25.433 1.00 136.20 ? 22 ASN D CA 1 21 UNP P40202 22 N
+ATOM 4056 C C . ASN D 2 21 ? 169.548 198.816 26.260 1.00 133.05 ? 22 ASN D C 1 21 UNP P40202 22 N
+ATOM 4057 O O . ASN D 2 21 ? 169.763 197.695 25.799 1.00 130.71 ? 22 ASN D O 1 21 UNP P40202 22 N
+ATOM 4058 C CB . ASN D 2 21 ? 171.335 200.276 25.224 1.00 139.35 ? 22 ASN D CB 1 21 UNP P40202 22 N
+ATOM 4059 C CG . ASN D 2 21 ? 172.000 200.949 26.400 1.00 136.70 ? 22 ASN D CG 1 21 UNP P40202 22 N
+ATOM 4060 O OD1 . ASN D 2 21 ? 171.563 200.813 27.543 1.00 133.32 ? 22 ASN D OD1 1 21 UNP P40202 22 N
+ATOM 4061 N ND2 . ASN D 2 21 ? 173.063 201.696 26.124 1.00 135.07 ? 22 ASN D ND2 1 21 UNP P40202 22 N
+ATOM 4062 N N . ASP D 2 22 ? 169.058 199.020 27.481 1.00 134.38 ? 23 ASP D N 1 22 UNP P40202 23 D
+ATOM 4063 C CA . ASP D 2 22 ? 168.562 197.930 28.316 1.00 128.36 ? 23 ASP D CA 1 22 UNP P40202 23 D
+ATOM 4064 C C . ASP D 2 22 ? 167.480 197.186 27.547 1.00 124.77 ? 23 ASP D C 1 22 UNP P40202 23 D
+ATOM 4065 O O . ASP D 2 22 ? 167.337 195.967 27.665 1.00 122.90 ? 23 ASP D O 1 22 UNP P40202 23 D
+ATOM 4066 C CB . ASP D 2 22 ? 168.012 198.455 29.643 1.00 122.17 ? 23 ASP D CB 1 22 UNP P40202 23 D
+ATOM 4067 C CG . ASP D 2 22 ? 167.652 197.341 30.608 1.00 122.76 ? 23 ASP D CG 1 22 UNP P40202 23 D
+ATOM 4068 O OD1 . ASP D 2 22 ? 168.028 196.177 30.346 1.00 122.29 ? 23 ASP D OD1 1 22 UNP P40202 23 D
+ATOM 4069 O OD2 . ASP D 2 22 ? 166.996 197.630 31.632 1.00 122.23 1 23 ASP D OD2 1 22 UNP P40202 23 D
+ATOM 4070 N N . ILE D 2 23 ? 166.734 197.944 26.748 1.00 126.59 ? 24 ILE D N 1 23 UNP P40202 24 I
+ATOM 4071 C CA . ILE D 2 23 ? 165.625 197.413 25.966 1.00 126.66 ? 24 ILE D CA 1 23 UNP P40202 24 I
+ATOM 4072 C C . ILE D 2 23 ? 166.114 196.681 24.723 1.00 123.78 ? 24 ILE D C 1 23 UNP P40202 24 I
+ATOM 4073 O O . ILE D 2 23 ? 165.671 195.566 24.430 1.00 116.38 ? 24 ILE D O 1 23 UNP P40202 24 I
+ATOM 4074 C CB . ILE D 2 23 ? 164.681 198.532 25.493 1.00 116.33 ? 24 ILE D CB 1 23 UNP P40202 24 I
+ATOM 4075 C CG1 . ILE D 2 23 ? 164.334 199.492 26.633 1.00 116.60 ? 24 ILE D CG1 1 23 UNP P40202 24 I
+ATOM 4076 C CG2 . ILE D 2 23 ? 163.451 197.930 24.862 1.00 110.00 ? 24 ILE D CG2 1 23 UNP P40202 24 I
+ATOM 4077 C CD1 . ILE D 2 23 ? 163.283 198.984 27.578 1.00 112.27 ? 24 ILE D CD1 1 23 UNP P40202 24 I
+ATOM 4078 N N . LYS D 2 24 ? 167.025 197.324 23.994 1.00 126.59 ? 25 LYS D N 1 24 UNP P40202 25 K
+ATOM 4079 C CA . LYS D 2 24 ? 167.618 196.738 22.795 1.00 125.77 ? 25 LYS D CA 1 24 UNP P40202 25 K
+ATOM 4080 C C . LYS D 2 24 ? 168.254 195.414 23.196 1.00 122.97 ? 25 LYS D C 1 24 UNP P40202 25 K
+ATOM 4081 O O . LYS D 2 24 ? 168.204 194.434 22.451 1.00 121.27 ? 25 LYS D O 1 24 UNP P40202 25 K
+ATOM 4082 C CB . LYS D 2 24 ? 168.649 197.688 22.166 1.00 118.81 ? 25 LYS D CB 1 24 UNP P40202 25 K
+ATOM 4083 C CG . LYS D 2 24 ? 168.908 197.453 20.678 1.00 114.19 ? 25 LYS D CG 1 24 UNP P40202 25 K
+ATOM 4084 C CD . LYS D 2 24 ? 169.832 198.520 20.092 1.00 114.65 ? 25 LYS D CD 1 24 UNP P40202 25 K
+ATOM 4085 C CE . LYS D 2 24 ? 169.614 198.693 18.587 1.00 108.94 ? 25 LYS D CE 1 24 UNP P40202 25 K
+ATOM 4086 N NZ . LYS D 2 24 ? 169.810 197.442 17.801 1.00 105.36 1 25 LYS D NZ 1 24 UNP P40202 25 K
+ATOM 4087 N N . ALA D 2 25 ? 168.837 195.404 24.392 1.00 117.55 ? 26 ALA D N 1 25 UNP P40202 26 A
+ATOM 4088 C CA . ALA D 2 25 ? 169.320 194.183 25.018 1.00 121.01 ? 26 ALA D CA 1 25 UNP P40202 26 A
+ATOM 4089 C C . ALA D 2 25 ? 168.193 193.170 25.063 1.00 119.19 ? 26 ALA D C 1 25 UNP P40202 26 A
+ATOM 4090 O O . ALA D 2 25 ? 168.297 192.066 24.522 1.00 120.16 ? 26 ALA D O 1 25 UNP P40202 26 A
+ATOM 4091 C CB . ALA D 2 25 ? 169.837 194.464 26.421 1.00 117.76 ? 26 ALA D CB 1 25 UNP P40202 26 A
+ATOM 4092 N N . CYS D 2 26 ? 167.111 193.579 25.711 1.00 111.98 ? 27 CYS D N 1 26 UNP P40202 27 C
+ATOM 4093 C CA . CYS D 2 26 ? 165.978 192.720 25.986 1.00 112.62 ? 27 CYS D CA 1 26 UNP P40202 27 C
+ATOM 4094 C C . CYS D 2 26 ? 165.394 192.049 24.734 1.00 116.98 ? 27 CYS D C 1 26 UNP P40202 27 C
+ATOM 4095 O O . CYS D 2 26 ? 164.856 190.940 24.810 1.00 117.26 ? 27 CYS D O 1 26 UNP P40202 27 C
+ATOM 4096 C CB . CYS D 2 26 ? 164.905 193.547 26.691 1.00 111.09 ? 27 CYS D CB 1 26 UNP P40202 27 C
+ATOM 4097 S SG . CYS D 2 26 ? 163.658 192.601 27.555 1.00 119.14 ? 27 CYS D SG 1 26 UNP P40202 27 C
+ATOM 4098 N N . LEU D 2 27 ? 165.533 192.700 23.580 1.00 119.15 ? 28 LEU D N 1 27 UNP P40202 28 L
+ATOM 4099 C CA . LEU D 2 27 ? 164.860 192.237 22.365 1.00 121.15 ? 28 LEU D CA 1 27 UNP P40202 28 L
+ATOM 4100 C C . LEU D 2 27 ? 165.710 191.380 21.417 1.00 120.33 ? 28 LEU D C 1 27 UNP P40202 28 L
+ATOM 4101 O O . LEU D 2 27 ? 165.161 190.656 20.585 1.00 114.62 ? 28 LEU D O 1 27 UNP P40202 28 L
+ATOM 4102 C CB . LEU D 2 27 ? 164.327 193.446 21.586 1.00 116.93 ? 28 LEU D CB 1 27 UNP P40202 28 L
+ATOM 4103 C CG . LEU D 2 27 ? 163.231 194.298 22.234 1.00 113.87 ? 28 LEU D CG 1 27 UNP P40202 28 L
+ATOM 4104 C CD1 . LEU D 2 27 ? 162.949 195.516 21.373 1.00 112.55 ? 28 LEU D CD1 1 27 UNP P40202 28 L
+ATOM 4105 C CD2 . LEU D 2 27 ? 161.955 193.494 22.460 1.00 100.68 ? 28 LEU D CD2 1 27 UNP P40202 28 L
+ATOM 4106 N N . LYS D 2 28 ? 167.034 191.456 21.535 1.00 119.29 ? 29 LYS D N 1 28 UNP P40202 29 K
+ATOM 4107 C CA . LYS D 2 28 ? 167.910 190.923 20.488 1.00 123.85 ? 29 LYS D CA 1 28 UNP P40202 29 K
+ATOM 4108 C C . LYS D 2 28 ? 167.803 189.407 20.294 1.00 122.69 ? 29 LYS D C 1 28 UNP P40202 29 K
+ATOM 4109 O O . LYS D 2 28 ? 167.995 188.907 19.185 1.00 116.64 ? 29 LYS D O 1 28 UNP P40202 29 K
+ATOM 4110 C CB . LYS D 2 28 ? 169.371 191.306 20.750 1.00 120.92 ? 29 LYS D CB 1 28 UNP P40202 29 K
+ATOM 4111 C CG . LYS D 2 28 ? 169.713 192.756 20.407 1.00 118.67 ? 29 LYS D CG 1 28 UNP P40202 29 K
+ATOM 4112 C CD . LYS D 2 28 ? 169.122 193.173 19.066 1.00 113.04 ? 29 LYS D CD 1 28 UNP P40202 29 K
+ATOM 4113 C CE . LYS D 2 28 ? 169.795 192.443 17.915 1.00 109.77 ? 29 LYS D CE 1 28 UNP P40202 29 K
+ATOM 4114 N NZ . LYS D 2 28 ? 169.156 192.772 16.617 1.00 102.96 1 29 LYS D NZ 1 28 UNP P40202 29 K
+ATOM 4115 N N . ASN D 2 29 ? 167.473 188.681 21.358 1.00 126.37 ? 30 ASN D N 1 29 UNP P40202 30 N
+ATOM 4116 C CA . ASN D 2 29 ? 167.463 187.218 21.309 1.00 124.16 ? 30 ASN D CA 1 29 UNP P40202 30 N
+ATOM 4117 C C . ASN D 2 29 ? 166.245 186.637 20.576 1.00 122.98 ? 30 ASN D C 1 29 UNP P40202 30 N
+ATOM 4118 O O . ASN D 2 29 ? 166.096 185.414 20.479 1.00 116.07 ? 30 ASN D O 1 29 UNP P40202 30 N
+ATOM 4119 C CB . ASN D 2 29 ? 167.546 186.648 22.737 1.00 118.63 ? 30 ASN D CB 1 29 UNP P40202 30 N
+ATOM 4120 C CG . ASN D 2 29 ? 166.401 187.123 23.636 1.00 111.89 ? 30 ASN D CG 1 29 UNP P40202 30 N
+ATOM 4121 O OD1 . ASN D 2 29 ? 165.941 188.265 23.538 1.00 114.82 ? 30 ASN D OD1 1 29 UNP P40202 30 N
+ATOM 4122 N ND2 . ASN D 2 29 ? 165.957 186.249 24.536 1.00 95.13 ? 30 ASN D ND2 1 29 UNP P40202 30 N
+ATOM 4123 N N . VAL D 2 30 ? 165.393 187.521 20.054 1.00 125.98 ? 31 VAL D N 1 30 UNP P40202 31 V
+ATOM 4124 C CA . VAL D 2 30 ? 164.145 187.133 19.385 1.00 118.91 ? 31 VAL D CA 1 30 UNP P40202 31 V
+ATOM 4125 C C . VAL D 2 30 ? 164.242 186.974 17.870 1.00 115.21 ? 31 VAL D C 1 30 UNP P40202 31 V
+ATOM 4126 O O . VAL D 2 30 ? 164.675 187.898 17.171 1.00 108.32 ? 31 VAL D O 1 30 UNP P40202 31 V
+ATOM 4127 C CB . VAL D 2 30 ? 163.034 188.161 19.654 1.00 116.12 ? 31 VAL D CB 1 30 UNP P40202 31 V
+ATOM 4128 C CG1 . VAL D 2 30 ? 161.707 187.679 19.076 1.00 107.59 ? 31 VAL D CG1 1 30 UNP P40202 31 V
+ATOM 4129 C CG2 . VAL D 2 30 ? 162.914 188.426 21.138 1.00 111.99 ? 31 VAL D CG2 1 30 UNP P40202 31 V
+ATOM 4130 N N . PRO D 2 31 ? 163.816 185.806 17.354 1.00 116.16 ? 32 PRO D N 1 31 UNP P40202 32 P
+ATOM 4131 C CA . PRO D 2 31 ? 163.814 185.636 15.897 1.00 111.44 ? 32 PRO D CA 1 31 UNP P40202 32 P
+ATOM 4132 C C . PRO D 2 31 ? 162.567 186.288 15.313 1.00 107.44 ? 32 PRO D C 1 31 UNP P40202 32 P
+ATOM 4133 O O . PRO D 2 31 ? 161.594 186.501 16.036 1.00 112.67 ? 32 PRO D O 1 31 UNP P40202 32 P
+ATOM 4134 C CB . PRO D 2 31 ? 163.791 184.115 15.715 1.00 107.15 ? 32 PRO D CB 1 31 UNP P40202 32 P
+ATOM 4135 C CG . PRO D 2 31 ? 163.091 183.602 16.956 1.00 103.39 ? 32 PRO D CG 1 31 UNP P40202 32 P
+ATOM 4136 C CD . PRO D 2 31 ? 163.373 184.590 18.069 1.00 104.04 ? 32 PRO D CD 1 31 UNP P40202 32 P
+ATOM 4137 N N . GLY D 2 32 ? 162.581 186.592 14.023 1.00 108.22 ? 33 GLY D N 1 32 UNP P40202 33 G
+ATOM 4138 C CA . GLY D 2 32 ? 161.448 187.258 13.402 1.00 111.44 ? 33 GLY D CA 1 32 UNP P40202 33 G
+ATOM 4139 C C . GLY D 2 32 ? 161.486 188.779 13.520 1.00 110.48 ? 33 GLY D C 1 32 UNP P40202 33 G
+ATOM 4140 O O . GLY D 2 32 ? 160.741 189.471 12.830 1.00 103.43 ? 33 GLY D O 1 32 UNP P40202 33 G
+ATOM 4141 N N . ILE D 2 33 ? 162.328 189.300 14.411 1.00 112.76 ? 34 ILE D N 1 33 UNP P40202 34 I
+ATOM 4142 C CA . ILE D 2 33 ? 162.558 190.742 14.507 1.00 105.68 ? 34 ILE D CA 1 33 UNP P40202 34 I
+ATOM 4143 C C . ILE D 2 33 ? 163.667 191.149 13.556 1.00 107.55 ? 34 ILE D C 1 33 UNP P40202 34 I
+ATOM 4144 O O . ILE D 2 33 ? 164.789 190.652 13.663 1.00 104.09 ? 34 ILE D O 1 33 UNP P40202 34 I
+ATOM 4145 C CB . ILE D 2 33 ? 162.922 191.190 15.926 1.00 108.96 ? 34 ILE D CB 1 33 UNP P40202 34 I
+ATOM 4146 C CG1 . ILE D 2 33 ? 161.726 190.995 16.862 1.00 108.17 ? 34 ILE D CG1 1 33 UNP P40202 34 I
+ATOM 4147 C CG2 . ILE D 2 33 ? 163.337 192.656 15.922 1.00 103.30 ? 34 ILE D CG2 1 33 UNP P40202 34 I
+ATOM 4148 C CD1 . ILE D 2 33 ? 161.982 191.449 18.285 1.00 105.30 ? 34 ILE D CD1 1 33 UNP P40202 34 I
+ATOM 4149 N N . ASN D 2 34 ? 163.349 192.056 12.637 1.00 107.93 ? 35 ASN D N 1 34 UNP P40202 35 N
+ATOM 4150 C CA . ASN D 2 34 ? 164.299 192.487 11.618 1.00 108.58 ? 35 ASN D CA 1 34 UNP P40202 35 N
+ATOM 4151 C C . ASN D 2 34 ? 165.174 193.675 12.000 1.00 110.37 ? 35 ASN D C 1 34 UNP P40202 35 N
+ATOM 4152 O O . ASN D 2 34 ? 166.382 193.662 11.755 1.00 109.07 ? 35 ASN D O 1 34 UNP P40202 35 N
+ATOM 4153 C CB . ASN D 2 34 ? 163.543 192.836 10.335 1.00 112.09 ? 35 ASN D CB 1 34 UNP P40202 35 N
+ATOM 4154 C CG . ASN D 2 34 ? 162.654 191.710 9.863 1.00 104.81 ? 35 ASN D CG 1 34 UNP P40202 35 N
+ATOM 4155 O OD1 . ASN D 2 34 ? 161.513 191.581 10.305 1.00 103.62 ? 35 ASN D OD1 1 34 UNP P40202 35 N
+ATOM 4156 N ND2 . ASN D 2 34 ? 163.173 190.884 8.963 1.00 95.50 ? 35 ASN D ND2 1 34 UNP P40202 35 N
+ATOM 4157 N N . SER D 2 35 ? 164.573 194.691 12.610 1.00 110.24 ? 36 SER D N 1 35 UNP P40202 36 S
+ATOM 4158 C CA . SER D 2 35 ? 165.318 195.897 12.957 1.00 114.18 ? 36 SER D CA 1 35 UNP P40202 36 S
+ATOM 4159 C C . SER D 2 35 ? 164.647 196.660 14.089 1.00 113.04 ? 36 SER D C 1 35 UNP P40202 36 S
+ATOM 4160 O O . SER D 2 35 ? 163.469 196.449 14.383 1.00 108.65 ? 36 SER D O 1 35 UNP P40202 36 S
+ATOM 4161 C CB . SER D 2 35 ? 165.482 196.800 11.724 1.00 114.20 ? 36 SER D CB 1 35 UNP P40202 36 S
+ATOM 4162 O OG . SER D 2 35 ? 164.235 197.285 11.252 1.00 111.58 ? 36 SER D OG 1 35 UNP P40202 36 S
+ATOM 4163 N N . LEU D 2 36 ? 165.415 197.542 14.722 1.00 109.35 ? 37 LEU D N 1 36 UNP P40202 37 L
+ATOM 4164 C CA . LEU D 2 36 ? 164.928 198.362 15.824 1.00 107.51 ? 37 LEU D CA 1 36 UNP P40202 37 L
+ATOM 4165 C C . LEU D 2 36 ? 165.479 199.789 15.736 1.00 108.56 ? 37 LEU D C 1 36 UNP P40202 37 L
+ATOM 4166 O O . LEU D 2 36 ? 166.679 199.979 15.546 1.00 111.52 ? 37 LEU D O 1 36 UNP P40202 37 L
+ATOM 4167 C CB . LEU D 2 36 ? 165.320 197.731 17.173 1.00 115.28 ? 37 LEU D CB 1 36 UNP P40202 37 L
+ATOM 4168 C CG . LEU D 2 36 ? 165.063 196.238 17.446 1.00 113.79 ? 37 LEU D CG 1 36 UNP P40202 37 L
+ATOM 4169 C CD1 . LEU D 2 36 ? 165.903 195.729 18.618 1.00 112.87 ? 37 LEU D CD1 1 36 UNP P40202 37 L
+ATOM 4170 C CD2 . LEU D 2 36 ? 163.591 195.958 17.694 1.00 108.42 ? 37 LEU D CD2 1 36 UNP P40202 37 L
+ATOM 4171 N N . ASN D 2 37 ? 164.603 200.785 15.853 1.00 108.44 ? 38 ASN D N 1 37 UNP P40202 38 N
+ATOM 4172 C CA . ASN D 2 37 ? 165.021 202.191 15.929 1.00 110.07 ? 38 ASN D CA 1 37 UNP P40202 38 N
+ATOM 4173 C C . ASN D 2 37 ? 164.507 202.870 17.188 1.00 101.38 ? 38 ASN D C 1 37 UNP P40202 38 N
+ATOM 4174 O O . ASN D 2 37 ? 163.460 202.503 17.721 1.00 101.58 ? 38 ASN D O 1 37 UNP P40202 38 N
+ATOM 4175 C CB . ASN D 2 37 ? 164.564 202.982 14.700 1.00 112.85 ? 38 ASN D CB 1 37 UNP P40202 38 N
+ATOM 4176 C CG . ASN D 2 37 ? 165.440 202.734 13.491 1.00 124.01 ? 38 ASN D CG 1 37 UNP P40202 38 N
+ATOM 4177 O OD1 . ASN D 2 37 ? 165.316 201.711 12.816 1.00 123.61 ? 38 ASN D OD1 1 37 UNP P40202 38 N
+ATOM 4178 N ND2 . ASN D 2 37 ? 166.339 203.677 13.210 1.00 120.32 ? 38 ASN D ND2 1 37 UNP P40202 38 N
+ATOM 4179 N N . PHE D 2 38 ? 165.244 203.869 17.659 1.00 97.91 ? 39 PHE D N 1 38 UNP P40202 39 F
+ATOM 4180 C CA . PHE D 2 38 ? 164.921 204.494 18.930 1.00 98.86 ? 39 PHE D CA 1 38 UNP P40202 39 F
+ATOM 4181 C C . PHE D 2 38 ? 164.874 206.000 18.812 1.00 100.61 ? 39 PHE D C 1 38 UNP P40202 39 F
+ATOM 4182 O O . PHE D 2 38 ? 165.681 206.610 18.115 1.00 109.33 ? 39 PHE D O 1 38 UNP P40202 39 F
+ATOM 4183 C CB . PHE D 2 38 ? 165.929 204.077 19.997 1.00 98.62 ? 39 PHE D CB 1 38 UNP P40202 39 F
+ATOM 4184 C CG . PHE D 2 38 ? 165.777 202.648 20.433 1.00 103.76 ? 39 PHE D CG 1 38 UNP P40202 39 F
+ATOM 4185 C CD1 . PHE D 2 38 ? 166.190 201.606 19.606 1.00 99.00 ? 39 PHE D CD1 1 38 UNP P40202 39 F
+ATOM 4186 C CD2 . PHE D 2 38 ? 165.208 202.343 21.660 1.00 95.14 ? 39 PHE D CD2 1 38 UNP P40202 39 F
+ATOM 4187 C CE1 . PHE D 2 38 ? 166.042 200.282 19.993 1.00 100.05 ? 39 PHE D CE1 1 38 UNP P40202 39 F
+ATOM 4188 C CE2 . PHE D 2 38 ? 165.058 201.021 22.060 1.00 103.56 ? 39 PHE D CE2 1 38 UNP P40202 39 F
+ATOM 4189 C CZ . PHE D 2 38 ? 165.477 199.987 21.223 1.00 107.82 ? 39 PHE D CZ 1 38 UNP P40202 39 F
+ATOM 4190 N N . ASP D 2 39 ? 163.908 206.587 19.505 1.00 98.04 ? 40 ASP D N 1 39 UNP P40202 40 D
+ATOM 4191 C CA . ASP D 2 39 ? 163.733 208.030 19.555 1.00 101.83 ? 40 ASP D CA 1 39 UNP P40202 40 D
+ATOM 4192 C C . ASP D 2 39 ? 163.512 208.372 21.015 1.00 107.05 ? 40 ASP D C 1 39 UNP P40202 40 D
+ATOM 4193 O O . ASP D 2 39 ? 162.382 208.385 21.497 1.00 109.07 ? 40 ASP D O 1 39 UNP P40202 40 D
+ATOM 4194 C CB . ASP D 2 39 ? 162.547 208.470 18.690 1.00 102.03 ? 40 ASP D CB 1 39 UNP P40202 40 D
+ATOM 4195 C CG . ASP D 2 39 ? 162.583 209.946 18.348 1.00 101.33 ? 40 ASP D CG 1 39 UNP P40202 40 D
+ATOM 4196 O OD1 . ASP D 2 39 ? 163.453 210.656 18.890 1.00 103.34 ? 40 ASP D OD1 1 39 UNP P40202 40 D
+ATOM 4197 O OD2 . ASP D 2 39 ? 161.734 210.393 17.546 1.00 92.80 1 40 ASP D OD2 1 39 UNP P40202 40 D
+ATOM 4198 N N . ILE D 2 40 ? 164.598 208.668 21.715 1.00 107.64 ? 41 ILE D N 1 40 UNP P40202 41 I
+ATOM 4199 C CA . ILE D 2 40 ? 164.565 208.741 23.168 1.00 106.02 ? 41 ILE D CA 1 40 UNP P40202 41 I
+ATOM 4200 C C . ILE D 2 40 ? 163.846 209.977 23.714 1.00 104.57 ? 41 ILE D C 1 40 UNP P40202 41 I
+ATOM 4201 O O . ILE D 2 40 ? 163.394 209.983 24.865 1.00 100.99 ? 41 ILE D O 1 40 UNP P40202 41 I
+ATOM 4202 C CB . ILE D 2 40 ? 165.999 208.701 23.709 1.00 105.51 ? 41 ILE D CB 1 40 UNP P40202 41 I
+ATOM 4203 C CG1 . ILE D 2 40 ? 166.825 209.835 23.094 1.00 103.78 ? 41 ILE D CG1 1 40 UNP P40202 41 I
+ATOM 4204 C CG2 . ILE D 2 40 ? 166.643 207.372 23.361 1.00 103.84 ? 41 ILE D CG2 1 40 UNP P40202 41 I
+ATOM 4205 C CD1 . ILE D 2 40 ? 168.299 209.784 23.437 1.00 101.34 ? 41 ILE D CD1 1 40 UNP P40202 41 I
+ATOM 4206 N N . GLU D 2 41 ? 163.735 211.014 22.888 1.00 105.02 ? 42 GLU D N 1 41 UNP P40202 42 E
+ATOM 4207 C CA . GLU D 2 41 ? 162.982 212.208 23.259 1.00 110.95 ? 42 GLU D CA 1 41 UNP P40202 42 E
+ATOM 4208 C C . GLU D 2 41 ? 161.488 211.921 23.363 1.00 110.92 ? 42 GLU D C 1 41 UNP P40202 42 E
+ATOM 4209 O O . GLU D 2 41 ? 160.867 212.175 24.399 1.00 103.36 ? 42 GLU D O 1 41 UNP P40202 42 E
+ATOM 4210 C CB . GLU D 2 41 ? 163.233 213.350 22.270 1.00 112.29 ? 42 GLU D CB 1 41 UNP P40202 42 E
+ATOM 4211 C CG . GLU D 2 41 ? 162.384 214.588 22.560 1.00 114.85 ? 42 GLU D CG 1 41 UNP P40202 42 E
+ATOM 4212 C CD . GLU D 2 41 ? 162.812 215.801 21.759 1.00 117.85 ? 42 GLU D CD 1 41 UNP P40202 42 E
+ATOM 4213 O OE1 . GLU D 2 41 ? 163.777 215.685 20.973 1.00 114.75 ? 42 GLU D OE1 1 41 UNP P40202 42 E
+ATOM 4214 O OE2 . GLU D 2 41 ? 162.188 216.872 21.926 1.00 112.39 1 42 GLU D OE2 1 41 UNP P40202 42 E
+ATOM 4215 N N . GLN D 2 42 ? 160.923 211.379 22.285 1.00 111.40 ? 43 GLN D N 1 42 UNP P40202 43 Q
+ATOM 4216 C CA . GLN D 2 42 ? 159.503 211.025 22.248 1.00 113.39 ? 43 GLN D CA 1 42 UNP P40202 43 Q
+ATOM 4217 C C . GLN D 2 42 ? 159.210 209.742 23.040 1.00 109.37 ? 43 GLN D C 1 42 UNP P40202 43 Q
+ATOM 4218 O O . GLN D 2 42 ? 158.049 209.339 23.170 1.00 101.44 ? 43 GLN D O 1 42 UNP P40202 43 Q
+ATOM 4219 C CB . GLN D 2 42 ? 159.019 210.859 20.793 1.00 107.99 ? 43 GLN D CB 1 42 UNP P40202 43 Q
+ATOM 4220 C CG . GLN D 2 42 ? 158.913 212.150 19.967 1.00 108.95 ? 43 GLN D CG 1 42 UNP P40202 43 Q
+ATOM 4221 C CD . GLN D 2 42 ? 158.669 211.891 18.475 1.00 107.83 ? 43 GLN D CD 1 42 UNP P40202 43 Q
+ATOM 4222 O OE1 . GLN D 2 42 ? 159.313 211.035 17.861 1.00 97.38 ? 43 GLN D OE1 1 42 UNP P40202 43 Q
+ATOM 4223 N NE2 . GLN D 2 42 ? 157.729 212.630 17.894 1.00 107.34 ? 43 GLN D NE2 1 42 UNP P40202 43 Q
+ATOM 4224 N N . GLN D 2 43 ? 160.268 209.108 23.552 1.00 106.60 ? 44 GLN D N 1 43 UNP P40202 44 Q
+ATOM 4225 C CA . GLN D 2 43 ? 160.158 207.854 24.300 1.00 97.45 ? 44 GLN D CA 1 43 UNP P40202 44 Q
+ATOM 4226 C C . GLN D 2 43 ? 159.420 206.782 23.524 1.00 87.75 ? 44 GLN D C 1 43 UNP P40202 44 Q
+ATOM 4227 O O . GLN D 2 43 ? 158.499 206.161 24.050 1.00 80.71 ? 44 GLN D O 1 43 UNP P40202 44 Q
+ATOM 4228 C CB . GLN D 2 43 ? 159.461 208.068 25.639 1.00 96.08 ? 44 GLN D CB 1 43 UNP P40202 44 Q
+ATOM 4229 C CG . GLN D 2 43 ? 160.354 208.613 26.728 1.00 99.10 ? 44 GLN D CG 1 43 UNP P40202 44 Q
+ATOM 4230 C CD . GLN D 2 43 ? 159.608 208.751 28.030 1.00 101.39 ? 44 GLN D CD 1 43 UNP P40202 44 Q
+ATOM 4231 O OE1 . GLN D 2 43 ? 158.530 209.350 28.078 1.00 102.17 ? 44 GLN D OE1 1 43 UNP P40202 44 Q
+ATOM 4232 N NE2 . GLN D 2 43 ? 160.159 208.171 29.094 1.00 98.79 ? 44 GLN D NE2 1 43 UNP P40202 44 Q
+ATOM 4233 N N . ILE D 2 44 ? 159.816 206.578 22.273 1.00 82.99 ? 45 ILE D N 1 44 UNP P40202 45 I
+ATOM 4234 C CA . ILE D 2 44 ? 159.185 205.569 21.438 1.00 87.05 ? 45 ILE D CA 1 44 UNP P40202 45 I
+ATOM 4235 C C . ILE D 2 44 ? 160.228 204.627 20.863 1.00 85.05 ? 45 ILE D C 1 44 UNP P40202 45 I
+ATOM 4236 O O . ILE D 2 44 ? 161.423 204.786 21.083 1.00 92.46 ? 45 ILE D O 1 44 UNP P40202 45 I
+ATOM 4237 C CB . ILE D 2 44 ? 158.358 206.185 20.266 1.00 81.90 ? 45 ILE D CB 1 44 UNP P40202 45 I
+ATOM 4238 C CG1 . ILE D 2 44 ? 159.271 206.730 19.163 1.00 93.64 ? 45 ILE D CG1 1 44 UNP P40202 45 I
+ATOM 4239 C CG2 . ILE D 2 44 ? 157.397 207.260 20.764 1.00 86.12 ? 45 ILE D CG2 1 44 UNP P40202 45 I
+ATOM 4240 C CD1 . ILE D 2 44 ? 158.513 207.316 17.982 1.00 88.57 ? 45 ILE D CD1 1 44 UNP P40202 45 I
+ATOM 4241 N N . MET D 2 45 ? 159.751 203.616 20.157 1.00 81.24 ? 46 MET D N 1 45 UNP P40202 46 M
+ATOM 4242 C CA . MET D 2 45 ? 160.614 202.628 19.546 1.00 89.11 ? 46 MET D CA 1 45 UNP P40202 46 M
+ATOM 4243 C C . MET D 2 45 ? 159.907 202.003 18.344 1.00 91.79 ? 46 MET D C 1 45 UNP P40202 46 M
+ATOM 4244 O O . MET D 2 45 ? 158.777 201.524 18.465 1.00 81.79 ? 46 MET D O 1 45 UNP P40202 46 M
+ATOM 4245 C CB . MET D 2 45 ? 161.001 201.557 20.563 1.00 87.22 ? 46 MET D CB 1 45 UNP P40202 46 M
+ATOM 4246 C CG . MET D 2 45 ? 161.492 200.259 19.929 1.00 100.27 ? 46 MET D CG 1 45 UNP P40202 46 M
+ATOM 4247 S SD . MET D 2 45 ? 161.269 198.821 20.998 1.00 117.91 ? 46 MET D SD 1 45 UNP P40202 46 M
+ATOM 4248 C CE . MET D 2 45 ? 161.535 199.584 22.586 1.00 96.64 ? 46 MET D CE 1 45 UNP P40202 46 M
+ATOM 4249 N N . SER D 2 46 ? 160.565 202.004 17.190 1.00 90.63 ? 47 SER D N 1 46 UNP P40202 47 S
+ATOM 4250 C CA . SER D 2 46 ? 159.981 201.414 15.993 1.00 86.34 ? 47 SER D CA 1 46 UNP P40202 47 S
+ATOM 4251 C C . SER D 2 46 ? 160.433 199.956 15.848 1.00 89.79 ? 47 SER D C 1 46 UNP P40202 47 S
+ATOM 4252 O O . SER D 2 46 ? 161.609 199.648 16.035 1.00 93.75 ? 47 SER D O 1 46 UNP P40202 47 S
+ATOM 4253 C CB . SER D 2 46 ? 160.381 202.230 14.772 1.00 94.21 ? 47 SER D CB 1 46 UNP P40202 47 S
+ATOM 4254 O OG . SER D 2 46 ? 160.222 203.610 15.050 1.00 98.79 ? 47 SER D OG 1 46 UNP P40202 47 S
+ATOM 4255 N N . VAL D 2 47 ? 159.504 199.059 15.520 1.00 88.95 ? 48 VAL D N 1 47 UNP P40202 48 V
+ATOM 4256 C CA . VAL D 2 47 ? 159.821 197.628 15.422 1.00 95.41 ? 48 VAL D CA 1 47 UNP P40202 48 V
+ATOM 4257 C C . VAL D 2 47 ? 159.248 196.939 14.179 1.00 97.37 ? 48 VAL D C 1 47 UNP P40202 48 V
+ATOM 4258 O O . VAL D 2 47 ? 158.033 196.823 14.019 1.00 91.11 ? 48 VAL D O 1 47 UNP P40202 48 V
+ATOM 4259 C CB . VAL D 2 47 ? 159.311 196.841 16.661 1.00 94.84 ? 48 VAL D CB 1 47 UNP P40202 48 V
+ATOM 4260 C CG1 . VAL D 2 47 ? 159.527 195.346 16.476 1.00 93.47 ? 48 VAL D CG1 1 47 UNP P40202 48 V
+ATOM 4261 C CG2 . VAL D 2 47 ? 159.992 197.320 17.933 1.00 101.78 ? 48 VAL D CG2 1 47 UNP P40202 48 V
+ATOM 4262 N N . GLU D 2 48 ? 160.138 196.479 13.305 1.00 98.54 ? 49 GLU D N 1 48 UNP P40202 49 E
+ATOM 4263 C CA . GLU D 2 48 ? 159.739 195.723 12.127 1.00 105.36 ? 49 GLU D CA 1 48 UNP P40202 49 E
+ATOM 4264 C C . GLU D 2 48 ? 159.892 194.233 12.426 1.00 102.28 ? 49 GLU D C 1 48 UNP P40202 49 E
+ATOM 4265 O O . GLU D 2 48 ? 160.990 193.781 12.741 1.00 99.12 ? 49 GLU D O 1 48 UNP P40202 49 E
+ATOM 4266 C CB . GLU D 2 48 ? 160.587 196.108 10.910 1.00 104.61 ? 49 GLU D CB 1 48 UNP P40202 49 E
+ATOM 4267 C CG . GLU D 2 48 ? 160.141 195.439 9.611 1.00 114.39 ? 49 GLU D CG 1 48 UNP P40202 49 E
+ATOM 4268 C CD . GLU D 2 48 ? 161.022 195.786 8.420 1.00 113.05 ? 49 GLU D CD 1 48 UNP P40202 49 E
+ATOM 4269 O OE1 . GLU D 2 48 ? 162.183 196.205 8.631 1.00 111.08 ? 49 GLU D OE1 1 48 UNP P40202 49 E
+ATOM 4270 O OE2 . GLU D 2 48 ? 160.551 195.634 7.271 1.00 102.21 1 49 GLU D OE2 1 48 UNP P40202 49 E
+ATOM 4271 N N . SER D 2 49 ? 158.807 193.467 12.329 1.00 95.48 ? 50 SER D N 1 49 UNP P40202 50 S
+ATOM 4272 C CA . SER D 2 49 ? 158.861 192.054 12.697 1.00 98.98 ? 50 SER D CA 1 49 UNP P40202 50 S
+ATOM 4273 C C . SER D 2 49 ? 157.738 191.238 12.071 1.00 103.46 ? 50 SER D C 1 49 UNP P40202 50 S
+ATOM 4274 O O . SER D 2 49 ? 156.780 191.785 11.532 1.00 104.41 ? 50 SER D O 1 49 UNP P40202 50 S
+ATOM 4275 C CB . SER D 2 49 ? 158.799 191.890 14.221 1.00 98.10 ? 50 SER D CB 1 49 UNP P40202 50 S
+ATOM 4276 O OG . SER D 2 49 ? 157.564 192.355 14.748 1.00 93.09 ? 50 SER D OG 1 49 UNP P40202 50 S
+ATOM 4277 N N . SER D 2 50 ? 157.867 189.916 12.163 1.00 110.02 ? 51 SER D N 1 50 UNP P40202 51 S
+ATOM 4278 C CA . SER D 2 50 ? 156.806 188.985 11.779 1.00 108.87 ? 51 SER D CA 1 50 UNP P40202 51 S
+ATOM 4279 C C . SER D 2 50 ? 156.256 188.313 13.023 1.00 103.96 ? 51 SER D C 1 50 UNP P40202 51 S
+ATOM 4280 O O . SER D 2 50 ? 155.523 187.327 12.944 1.00 102.50 ? 51 SER D O 1 50 UNP P40202 51 S
+ATOM 4281 C CB . SER D 2 50 ? 157.322 187.930 10.793 1.00 96.33 ? 51 SER D CB 1 50 UNP P40202 51 S
+ATOM 4282 O OG . SER D 2 50 ? 158.407 187.200 11.346 1.00 94.61 ? 51 SER D OG 1 50 UNP P40202 51 S
+ATOM 4283 N N . VAL D 2 51 ? 156.660 188.825 14.176 1.00 101.18 ? 52 VAL D N 1 51 UNP P40202 52 V
+ATOM 4284 C CA . VAL D 2 51 ? 156.234 188.255 15.436 1.00 99.55 ? 52 VAL D CA 1 51 UNP P40202 52 V
+ATOM 4285 C C . VAL D 2 51 ? 155.075 189.101 15.942 1.00 96.84 ? 52 VAL D C 1 51 UNP P40202 52 V
+ATOM 4286 O O . VAL D 2 51 ? 155.042 190.310 15.715 1.00 96.52 ? 52 VAL D O 1 51 UNP P40202 52 V
+ATOM 4287 C CB . VAL D 2 51 ? 157.395 188.188 16.460 1.00 97.13 ? 52 VAL D CB 1 51 UNP P40202 52 V
+ATOM 4288 C CG1 . VAL D 2 51 ? 157.751 189.577 16.973 1.00 89.73 ? 52 VAL D CG1 1 51 UNP P40202 52 V
+ATOM 4289 C CG2 . VAL D 2 51 ? 157.041 187.254 17.606 1.00 100.73 ? 52 VAL D CG2 1 51 UNP P40202 52 V
+ATOM 4290 N N . ALA D 2 52 ? 154.112 188.453 16.589 1.00 102.47 ? 53 ALA D N 1 52 UNP P40202 53 A
+ATOM 4291 C CA . ALA D 2 52 ? 152.957 189.134 17.163 1.00 97.28 ? 53 ALA D CA 1 52 UNP P40202 53 A
+ATOM 4292 C C . ALA D 2 52 ? 153.419 190.274 18.059 1.00 97.95 ? 53 ALA D C 1 52 UNP P40202 53 A
+ATOM 4293 O O . ALA D 2 52 ? 154.463 190.172 18.710 1.00 92.88 ? 53 ALA D O 1 52 UNP P40202 53 A
+ATOM 4294 C CB . ALA D 2 52 ? 152.084 188.158 17.941 1.00 87.48 ? 53 ALA D CB 1 52 UNP P40202 53 A
+ATOM 4295 N N . PRO D 2 53 ? 152.676 191.392 18.045 1.00 98.54 ? 54 PRO D N 1 53 UNP P40202 54 P
+ATOM 4296 C CA . PRO D 2 53 ? 153.010 192.548 18.889 1.00 93.64 ? 54 PRO D CA 1 53 UNP P40202 54 P
+ATOM 4297 C C . PRO D 2 53 ? 152.942 192.200 20.377 1.00 93.79 ? 54 PRO D C 1 53 UNP P40202 54 P
+ATOM 4298 O O . PRO D 2 53 ? 153.665 192.795 21.181 1.00 88.04 ? 54 PRO D O 1 53 UNP P40202 54 P
+ATOM 4299 C CB . PRO D 2 53 ? 151.945 193.580 18.505 1.00 81.60 ? 54 PRO D CB 1 53 UNP P40202 54 P
+ATOM 4300 C CG . PRO D 2 53 ? 150.812 192.764 17.974 1.00 88.67 ? 54 PRO D CG 1 53 UNP P40202 54 P
+ATOM 4301 C CD . PRO D 2 53 ? 151.457 191.622 17.251 1.00 85.02 ? 54 PRO D CD 1 53 UNP P40202 54 P
+ATOM 4302 N N . SER D 2 54 ? 152.092 191.231 20.721 1.00 92.98 ? 55 SER D N 1 54 UNP P40202 55 S
+ATOM 4303 C CA . SER D 2 54 ? 152.001 190.710 22.085 1.00 85.05 ? 55 SER D CA 1 54 UNP P40202 55 S
+ATOM 4304 C C . SER D 2 54 ? 153.306 190.054 22.531 1.00 91.01 ? 55 SER D C 1 54 UNP P40202 55 S
+ATOM 4305 O O . SER D 2 54 ? 153.540 189.926 23.719 1.00 84.87 ? 55 SER D O 1 54 UNP P40202 55 S
+ATOM 4306 C CB . SER D 2 54 ? 150.851 189.703 22.217 1.00 89.58 ? 55 SER D CB 1 54 UNP P40202 55 S
+ATOM 4307 O OG . SER D 2 54 ? 151.007 188.600 21.337 1.00 93.86 ? 55 SER D OG 1 54 UNP P40202 55 S
+ATOM 4308 N N . THR D 2 55 ? 154.127 189.592 21.589 1.00 93.61 ? 56 THR D N 1 55 UNP P40202 56 T
+ATOM 4309 C CA . THR D 2 55 ? 155.458 189.086 21.930 1.00 93.45 ? 56 THR D CA 1 55 UNP P40202 56 T
+ATOM 4310 C C . THR D 2 55 ? 156.411 190.227 22.294 1.00 89.17 ? 56 THR D C 1 55 UNP P40202 56 T
+ATOM 4311 O O . THR D 2 55 ? 157.091 190.162 23.317 1.00 84.62 ? 56 THR D O 1 55 UNP P40202 56 T
+ATOM 4312 C CB . THR D 2 55 ? 156.097 188.258 20.796 1.00 91.88 ? 56 THR D CB 1 55 UNP P40202 56 T
+ATOM 4313 O OG1 . THR D 2 55 ? 155.228 187.184 20.405 1.00 85.28 ? 56 THR D OG1 1 55 UNP P40202 56 T
+ATOM 4314 C CG2 . THR D 2 55 ? 157.396 187.663 21.285 1.00 87.75 ? 56 THR D CG2 1 55 UNP P40202 56 T
+ATOM 4315 N N . ILE D 2 56 ? 156.478 191.249 21.440 1.00 80.70 ? 57 ILE D N 1 56 UNP P40202 57 I
+ATOM 4316 C CA . ILE D 2 56 ? 157.278 192.444 21.716 1.00 82.40 ? 57 ILE D CA 1 56 UNP P40202 57 I
+ATOM 4317 C C . ILE D 2 56 ? 156.945 193.009 23.077 1.00 82.90 ? 57 ILE D C 1 56 UNP P40202 57 I
+ATOM 4318 O O . ILE D 2 56 ? 157.824 193.334 23.864 1.00 82.95 ? 57 ILE D O 1 56 UNP P40202 57 I
+ATOM 4319 C CB . ILE D 2 56 ? 157.037 193.548 20.686 1.00 82.11 ? 57 ILE D CB 1 56 UNP P40202 57 I
+ATOM 4320 C CG1 . ILE D 2 56 ? 157.150 192.987 19.267 1.00 90.00 ? 57 ILE D CG1 1 56 UNP P40202 57 I
+ATOM 4321 C CG2 . ILE D 2 56 ? 158.010 194.694 20.907 1.00 69.56 ? 57 ILE D CG2 1 56 UNP P40202 57 I
+ATOM 4322 C CD1 . ILE D 2 56 ? 158.563 192.828 18.798 1.00 79.69 ? 57 ILE D CD1 1 56 UNP P40202 57 I
+ATOM 4323 N N . ILE D 2 57 ? 155.649 193.107 23.336 1.00 79.51 ? 58 ILE D N 1 57 UNP P40202 58 I
+ATOM 4324 C CA . ILE D 2 57 ? 155.124 193.688 24.557 1.00 81.58 ? 58 ILE D CA 1 57 UNP P40202 58 I
+ATOM 4325 C C . ILE D 2 57 ? 155.320 192.736 25.739 1.00 89.25 ? 58 ILE D C 1 57 UNP P40202 58 I
+ATOM 4326 O O . ILE D 2 57 ? 155.628 193.181 26.850 1.00 85.67 ? 58 ILE D O 1 57 UNP P40202 58 I
+ATOM 4327 C CB . ILE D 2 57 ? 153.636 194.081 24.363 1.00 79.04 ? 58 ILE D CB 1 57 UNP P40202 58 I
+ATOM 4328 C CG1 . ILE D 2 57 ? 153.571 195.374 23.558 1.00 77.82 ? 58 ILE D CG1 1 57 UNP P40202 58 I
+ATOM 4329 C CG2 . ILE D 2 57 ? 152.928 194.274 25.681 1.00 77.55 ? 58 ILE D CG2 1 57 UNP P40202 58 I
+ATOM 4330 C CD1 . ILE D 2 57 ? 152.236 195.672 23.010 1.00 78.72 ? 58 ILE D CD1 1 57 UNP P40202 58 I
+ATOM 4331 N N . ASN D 2 58 ? 155.149 191.432 25.502 1.00 95.79 ? 59 ASN D N 1 58 UNP P40202 59 N
+ATOM 4332 C CA . ASN D 2 58 ? 155.328 190.429 26.559 1.00 91.84 ? 59 ASN D CA 1 58 UNP P40202 59 N
+ATOM 4333 C C . ASN D 2 58 ? 156.799 190.371 26.951 1.00 89.57 ? 59 ASN D C 1 58 UNP P40202 59 N
+ATOM 4334 O O . ASN D 2 58 ? 157.141 190.266 28.131 1.00 92.54 ? 59 ASN D O 1 58 UNP P40202 59 N
+ATOM 4335 C CB . ASN D 2 58 ? 154.875 189.030 26.105 1.00 92.11 ? 59 ASN D CB 1 58 UNP P40202 59 N
+ATOM 4336 C CG . ASN D 2 58 ? 153.431 188.716 26.479 1.00 95.03 ? 59 ASN D CG 1 58 UNP P40202 59 N
+ATOM 4337 O OD1 . ASN D 2 58 ? 152.756 189.513 27.134 1.00 95.95 ? 59 ASN D OD1 1 58 UNP P40202 59 N
+ATOM 4338 N ND2 . ASN D 2 58 ? 152.944 187.556 26.038 1.00 88.55 ? 59 ASN D ND2 1 58 UNP P40202 59 N
+ATOM 4339 N N . THR D 2 59 ? 157.663 190.441 25.944 1.00 90.53 ? 60 THR D N 1 59 UNP P40202 60 T
+ATOM 4340 C CA . THR D 2 59 ? 159.102 190.492 26.150 1.00 89.20 ? 60 THR D CA 1 59 UNP P40202 60 T
+ATOM 4341 C C . THR D 2 59 ? 159.457 191.651 27.067 1.00 94.70 ? 60 THR D C 1 59 UNP P40202 60 T
+ATOM 4342 O O . THR D 2 59 ? 160.207 191.488 28.027 1.00 95.98 ? 60 THR D O 1 59 UNP P40202 60 T
+ATOM 4343 C CB . THR D 2 59 ? 159.854 190.623 24.820 1.00 83.88 ? 60 THR D CB 1 59 UNP P40202 60 T
+ATOM 4344 O OG1 . THR D 2 59 ? 159.459 189.556 23.953 1.00 76.72 ? 60 THR D OG1 1 59 UNP P40202 60 T
+ATOM 4345 C CG2 . THR D 2 59 ? 161.351 190.548 25.037 1.00 91.59 ? 60 THR D CG2 1 59 UNP P40202 60 T
+ATOM 4346 N N . LEU D 2 60 ? 158.880 192.815 26.788 1.00 94.82 ? 61 LEU D N 1 60 UNP P40202 61 L
+ATOM 4347 C CA . LEU D 2 60 ? 159.126 193.992 27.606 1.00 90.50 ? 61 LEU D CA 1 60 UNP P40202 61 L
+ATOM 4348 C C . LEU D 2 60 ? 158.525 193.869 29.006 1.00 83.95 ? 61 LEU D C 1 60 UNP P40202 61 L
+ATOM 4349 O O . LEU D 2 60 ? 159.129 194.327 29.971 1.00 82.90 ? 61 LEU D O 1 60 UNP P40202 61 L
+ATOM 4350 C CB . LEU D 2 60 ? 158.599 195.232 26.885 1.00 88.19 ? 61 LEU D CB 1 60 UNP P40202 61 L
+ATOM 4351 C CG . LEU D 2 60 ? 159.388 195.492 25.601 1.00 84.94 ? 61 LEU D CG 1 60 UNP P40202 61 L
+ATOM 4352 C CD1 . LEU D 2 60 ? 158.721 196.498 24.699 1.00 76.39 ? 61 LEU D CD1 1 60 UNP P40202 61 L
+ATOM 4353 C CD2 . LEU D 2 60 ? 160.753 195.979 25.987 1.00 89.60 ? 61 LEU D CD2 1 60 UNP P40202 61 L
+ATOM 4354 N N . ARG D 2 61 ? 157.357 193.242 29.130 1.00 85.62 ? 62 ARG D N 1 61 UNP P40202 62 R
+ATOM 4355 C CA . ARG D 2 61 ? 156.772 193.007 30.451 1.00 84.54 ? 62 ARG D CA 1 61 UNP P40202 62 R
+ATOM 4356 C C . ARG D 2 61 ? 157.655 192.074 31.281 1.00 94.42 ? 62 ARG D C 1 61 UNP P40202 62 R
+ATOM 4357 O O . ARG D 2 61 ? 157.771 192.230 32.502 1.00 86.94 ? 62 ARG D O 1 61 UNP P40202 62 R
+ATOM 4358 C CB . ARG D 2 61 ? 155.361 192.415 30.344 1.00 91.55 ? 62 ARG D CB 1 61 UNP P40202 62 R
+ATOM 4359 C CG . ARG D 2 61 ? 154.313 193.342 29.756 1.00 95.61 ? 62 ARG D CG 1 61 UNP P40202 62 R
+ATOM 4360 C CD . ARG D 2 61 ? 152.918 192.753 29.949 1.00 109.85 ? 62 ARG D CD 1 61 UNP P40202 62 R
+ATOM 4361 N NE . ARG D 2 61 ? 151.888 193.474 29.200 1.00 111.97 ? 62 ARG D NE 1 61 UNP P40202 62 R
+ATOM 4362 C CZ . ARG D 2 61 ? 151.240 194.542 29.655 1.00 100.71 ? 62 ARG D CZ 1 61 UNP P40202 62 R
+ATOM 4363 N NH1 . ARG D 2 61 ? 151.522 195.021 30.858 1.00 95.46 1 62 ARG D NH1 1 61 UNP P40202 62 R
+ATOM 4364 N NH2 . ARG D 2 61 ? 150.315 195.132 28.907 1.00 91.90 ? 62 ARG D NH2 1 61 UNP P40202 62 R
+ATOM 4365 N N . ASN D 2 62 ? 158.282 191.107 30.614 1.00 92.84 ? 63 ASN D N 1 62 UNP P40202 63 N
+ATOM 4366 C CA . ASN D 2 62 ? 159.171 190.167 31.290 1.00 85.54 ? 63 ASN D CA 1 62 UNP P40202 63 N
+ATOM 4367 C C . ASN D 2 62 ? 160.485 190.825 31.693 1.00 96.59 ? 63 ASN D C 1 62 UNP P40202 63 N
+ATOM 4368 O O . ASN D 2 62 ? 161.316 190.214 32.365 1.00 89.91 ? 63 ASN D O 1 62 UNP P40202 63 N
+ATOM 4369 C CB . ASN D 2 62 ? 159.441 188.957 30.402 1.00 85.83 ? 63 ASN D CB 1 62 UNP P40202 63 N
+ATOM 4370 C CG . ASN D 2 62 ? 158.178 188.191 30.069 1.00 96.18 ? 63 ASN D CG 1 62 UNP P40202 63 N
+ATOM 4371 O OD1 . ASN D 2 62 ? 157.322 187.977 30.931 1.00 96.64 ? 63 ASN D OD1 1 62 UNP P40202 63 N
+ATOM 4372 N ND2 . ASN D 2 62 ? 158.044 187.788 28.807 1.00 91.40 ? 63 ASN D ND2 1 62 UNP P40202 63 N
+ATOM 4373 N N . CYS D 2 63 ? 160.666 192.073 31.265 1.00 98.43 ? 64 CYS D N 1 63 UNP P40202 64 C
+ATOM 4374 C CA . CYS D 2 63 ? 161.804 192.884 31.679 1.00 93.03 ? 64 CYS D CA 1 63 UNP P40202 64 C
+ATOM 4375 C C . CYS D 2 63 ? 161.354 194.036 32.560 1.00 93.32 ? 64 CYS D C 1 63 UNP P40202 64 C
+ATOM 4376 O O . CYS D 2 63 ? 162.048 195.050 32.654 1.00 104.02 ? 64 CYS D O 1 63 UNP P40202 64 C
+ATOM 4377 C CB . CYS D 2 63 ? 162.557 193.437 30.469 1.00 98.02 ? 64 CYS D CB 1 63 UNP P40202 64 C
+ATOM 4378 S SG . CYS D 2 63 ? 163.459 192.204 29.535 1.00 120.72 ? 64 CYS D SG 1 63 UNP P40202 64 C
+ATOM 4379 N N . GLY D 2 64 ? 160.190 193.883 33.189 1.00 84.44 ? 65 GLY D N 1 64 UNP P40202 65 G
+ATOM 4380 C CA . GLY D 2 64 ? 159.661 194.897 34.088 1.00 93.28 ? 65 GLY D CA 1 64 UNP P40202 65 G
+ATOM 4381 C C . GLY D 2 64 ? 159.493 196.251 33.426 1.00 82.22 ? 65 GLY D C 1 64 UNP P40202 65 G
+ATOM 4382 O O . GLY D 2 64 ? 159.746 197.297 34.030 1.00 78.88 ? 65 GLY D O 1 64 UNP P40202 65 G
+ATOM 4383 N N . LYS D 2 65 ? 159.071 196.221 32.169 1.00 81.79 ? 66 LYS D N 1 65 UNP P40202 66 K
+ATOM 4384 C CA . LYS D 2 65 ? 158.930 197.427 31.376 1.00 85.21 ? 66 LYS D CA 1 65 UNP P40202 66 K
+ATOM 4385 C C . LYS D 2 65 ? 157.646 197.372 30.559 1.00 77.90 ? 66 LYS D C 1 65 UNP P40202 66 K
+ATOM 4386 O O . LYS D 2 65 ? 157.594 196.744 29.512 1.00 93.28 ? 66 LYS D O 1 65 UNP P40202 66 K
+ATOM 4387 C CB . LYS D 2 65 ? 160.154 197.612 30.477 1.00 80.43 ? 66 LYS D CB 1 65 UNP P40202 66 K
+ATOM 4388 C CG . LYS D 2 65 ? 161.390 198.069 31.246 1.00 90.27 ? 66 LYS D CG 1 65 UNP P40202 66 K
+ATOM 4389 C CD . LYS D 2 65 ? 162.672 197.511 30.662 1.00 99.22 ? 66 LYS D CD 1 65 UNP P40202 66 K
+ATOM 4390 C CE . LYS D 2 65 ? 163.898 198.083 31.363 1.00 108.07 ? 66 LYS D CE 1 65 UNP P40202 66 K
+ATOM 4391 N NZ . LYS D 2 65 ? 163.976 197.702 32.803 1.00 105.65 1 66 LYS D NZ 1 65 UNP P40202 66 K
+ATOM 4392 N N . ASP D 2 66 ? 156.608 198.024 31.068 1.00 81.42 ? 67 ASP D N 1 66 UNP P40202 67 D
+ATOM 4393 C CA . ASP D 2 66 ? 155.309 198.080 30.411 1.00 87.22 ? 67 ASP D CA 1 66 UNP P40202 67 D
+ATOM 4394 C C . ASP D 2 66 ? 155.342 199.004 29.202 1.00 88.11 ? 67 ASP D C 1 66 UNP P40202 67 D
+ATOM 4395 O O . ASP D 2 66 ? 155.672 200.185 29.311 1.00 91.39 ? 67 ASP D O 1 66 UNP P40202 67 D
+ATOM 4396 C CB . ASP D 2 66 ? 154.223 198.540 31.382 1.00 92.32 ? 67 ASP D CB 1 66 UNP P40202 67 D
+ATOM 4397 C CG . ASP D 2 66 ? 152.829 198.372 30.810 1.00 95.40 ? 67 ASP D CG 1 66 UNP P40202 67 D
+ATOM 4398 O OD1 . ASP D 2 66 ? 152.696 197.690 29.771 1.00 96.98 ? 67 ASP D OD1 1 66 UNP P40202 67 D
+ATOM 4399 O OD2 . ASP D 2 66 ? 151.870 198.925 31.389 1.00 91.52 1 67 ASP D OD2 1 66 UNP P40202 67 D
+ATOM 4400 N N . ALA D 2 67 ? 154.975 198.461 28.051 1.00 81.99 ? 68 ALA D N 1 67 UNP P40202 68 A
+ATOM 4401 C CA . ALA D 2 67 ? 155.032 199.205 26.813 1.00 71.30 ? 68 ALA D CA 1 67 UNP P40202 68 A
+ATOM 4402 C C . ALA D 2 67 ? 153.701 199.078 26.103 1.00 76.03 ? 68 ALA D C 1 67 UNP P40202 68 A
+ATOM 4403 O O . ALA D 2 67 ? 153.111 198.000 26.058 1.00 67.73 ? 68 ALA D O 1 67 UNP P40202 68 A
+ATOM 4404 C CB . ALA D 2 67 ? 156.156 198.698 25.939 1.00 73.10 ? 68 ALA D CB 1 67 UNP P40202 68 A
+ATOM 4405 N N . ILE D 2 68 ? 153.217 200.193 25.567 1.00 73.59 ? 69 ILE D N 1 68 UNP P40202 69 I
+ATOM 4406 C CA . ILE D 2 68 ? 151.962 200.191 24.840 1.00 66.16 ? 69 ILE D CA 1 68 UNP P40202 69 I
+ATOM 4407 C C . ILE D 2 68 ? 152.179 200.458 23.363 1.00 64.42 ? 69 ILE D C 1 68 UNP P40202 69 I
+ATOM 4408 O O . ILE D 2 68 ? 153.145 201.105 22.964 1.00 61.41 ? 69 ILE D O 1 68 UNP P40202 69 I
+ATOM 4409 C CB . ILE D 2 68 ? 150.975 201.250 25.369 1.00 63.04 ? 69 ILE D CB 1 68 UNP P40202 69 I
+ATOM 4410 C CG1 . ILE D 2 68 ? 151.541 202.655 25.165 1.00 62.78 ? 69 ILE D CG1 1 68 UNP P40202 69 I
+ATOM 4411 C CG2 . ILE D 2 68 ? 150.610 200.973 26.815 1.00 71.55 ? 69 ILE D CG2 1 68 UNP P40202 69 I
+ATOM 4412 C CD1 . ILE D 2 68 ? 150.479 203.692 24.855 1.00 73.45 ? 69 ILE D CD1 1 68 UNP P40202 69 I
+ATOM 4413 N N . ILE D 2 69 ? 151.263 199.953 22.552 1.00 60.04 ? 70 ILE D N 1 69 UNP P40202 70 I
+ATOM 4414 C CA . ILE D 2 69 ? 151.237 200.323 21.160 1.00 57.58 ? 70 ILE D CA 1 69 UNP P40202 70 I
+ATOM 4415 C C . ILE D 2 69 ? 150.896 201.817 21.083 1.00 54.86 ? 70 ILE D C 1 69 UNP P40202 70 I
+ATOM 4416 O O . ILE D 2 69 ? 150.050 202.337 21.817 1.00 53.42 ? 70 ILE D O 1 69 UNP P40202 70 I
+ATOM 4417 C CB . ILE D 2 69 ? 150.237 199.453 20.355 1.00 58.58 ? 70 ILE D CB 1 69 UNP P40202 70 I
+ATOM 4418 C CG1 . ILE D 2 69 ? 150.768 199.243 18.944 1.00 60.56 ? 70 ILE D CG1 1 69 UNP P40202 70 I
+ATOM 4419 C CG2 . ILE D 2 69 ? 148.806 200.059 20.344 1.00 52.07 ? 70 ILE D CG2 1 69 UNP P40202 70 I
+ATOM 4420 C CD1 . ILE D 2 69 ? 152.072 198.527 18.921 1.00 73.66 ? 70 ILE D CD1 1 69 UNP P40202 70 I
+ATOM 4421 N N . ARG D 2 70 ? 151.614 202.523 20.232 1.00 52.72 ? 71 ARG D N 1 70 UNP P40202 71 R
+ATOM 4422 C CA . ARG D 2 70 ? 151.400 203.944 20.109 1.00 59.25 ? 71 ARG D CA 1 70 UNP P40202 71 R
+ATOM 4423 C C . ARG D 2 70 ? 151.317 204.304 18.636 1.00 50.69 ? 71 ARG D C 1 70 UNP P40202 71 R
+ATOM 4424 O O . ARG D 2 70 ? 151.679 203.505 17.773 1.00 53.24 ? 71 ARG D O 1 70 UNP P40202 71 R
+ATOM 4425 C CB . ARG D 2 70 ? 152.508 204.720 20.811 1.00 61.30 ? 71 ARG D CB 1 70 UNP P40202 71 R
+ATOM 4426 C CG . ARG D 2 70 ? 152.048 206.063 21.322 1.00 62.30 ? 71 ARG D CG 1 70 UNP P40202 71 R
+ATOM 4427 C CD . ARG D 2 70 ? 153.128 206.770 22.103 1.00 71.22 ? 71 ARG D CD 1 70 UNP P40202 71 R
+ATOM 4428 N NE . ARG D 2 70 ? 153.164 208.180 21.752 1.00 63.28 ? 71 ARG D NE 1 70 UNP P40202 71 R
+ATOM 4429 C CZ . ARG D 2 70 ? 153.473 208.612 20.537 1.00 69.66 ? 71 ARG D CZ 1 70 UNP P40202 71 R
+ATOM 4430 N NH1 . ARG D 2 70 ? 153.786 207.738 19.585 1.00 71.14 1 71 ARG D NH1 1 70 UNP P40202 71 R
+ATOM 4431 N NH2 . ARG D 2 70 ? 153.483 209.911 20.272 1.00 75.40 ? 71 ARG D NH2 1 70 UNP P40202 71 R
+ATOM 4432 N N . GLY D 2 71 ? 150.822 205.498 18.343 1.00 49.26 ? 72 GLY D N 1 71 UNP P40202 72 G
+ATOM 4433 C CA . GLY D 2 71 ? 150.705 205.921 16.965 1.00 54.53 ? 72 GLY D CA 1 71 UNP P40202 72 G
+ATOM 4434 C C . GLY D 2 71 ? 152.037 206.431 16.436 1.00 70.07 ? 72 GLY D C 1 71 UNP P40202 72 G
+ATOM 4435 O O . GLY D 2 71 ? 152.794 207.117 17.137 1.00 68.41 ? 72 GLY D O 1 71 UNP P40202 72 G
+ATOM 4436 N N . ALA D 2 72 ? 152.322 206.090 15.186 1.00 64.60 ? 73 ALA D N 1 72 UNP P40202 73 A
+ATOM 4437 C CA . ALA D 2 72 ? 153.413 206.712 14.466 1.00 74.80 ? 73 ALA D CA 1 72 UNP P40202 73 A
+ATOM 4438 C C . ALA D 2 72 ? 153.003 208.141 14.119 1.00 80.10 ? 73 ALA D C 1 72 UNP P40202 73 A
+ATOM 4439 O O . ALA D 2 72 ? 151.910 208.590 14.480 1.00 81.70 ? 73 ALA D O 1 72 UNP P40202 73 A
+ATOM 4440 C CB . ALA D 2 72 ? 153.756 205.913 13.205 1.00 77.00 ? 73 ALA D CB 1 72 UNP P40202 73 A
+ATOM 4441 N N . GLY D 2 73 ? 153.861 208.849 13.395 1.00 82.57 ? 74 GLY D N 1 73 UNP P40202 74 G
+ATOM 4442 C CA . GLY D 2 73 ? 153.550 210.208 12.992 1.00 88.35 ? 74 GLY D CA 1 73 UNP P40202 74 G
+ATOM 4443 C C . GLY D 2 73 ? 152.700 210.252 11.735 1.00 85.08 ? 74 GLY D C 1 73 UNP P40202 74 G
+ATOM 4444 O O . GLY D 2 73 ? 152.085 211.284 11.437 1.00 75.88 ? 74 GLY D O 1 73 UNP P40202 74 G
+ATOM 4445 N N . LYS D 2 74 ? 152.644 209.120 11.031 1.00 78.33 ? 75 LYS D N 1 74 UNP P40202 75 K
+ATOM 4446 C CA . LYS D 2 74 ? 151.884 208.989 9.792 1.00 78.47 ? 75 LYS D CA 1 74 UNP P40202 75 K
+ATOM 4447 C C . LYS D 2 74 ? 150.488 209.607 9.979 1.00 79.47 ? 75 LYS D C 1 74 UNP P40202 75 K
+ATOM 4448 O O . LYS D 2 74 ? 149.814 209.338 10.979 1.00 78.63 ? 75 LYS D O 1 74 UNP P40202 75 K
+ATOM 4449 C CB . LYS D 2 74 ? 151.780 207.507 9.392 1.00 78.40 ? 75 LYS D CB 1 74 UNP P40202 75 K
+ATOM 4450 C CG . LYS D 2 74 ? 153.101 206.823 8.975 1.00 87.91 ? 75 LYS D CG 1 74 UNP P40202 75 K
+ATOM 4451 C CD . LYS D 2 74 ? 153.134 205.299 9.318 1.00 88.91 ? 75 LYS D CD 1 74 UNP P40202 75 K
+ATOM 4452 C CE . LYS D 2 74 ? 151.978 204.438 8.755 1.00 81.35 ? 75 LYS D CE 1 74 UNP P40202 75 K
+ATOM 4453 N NZ . LYS D 2 74 ? 152.081 204.074 7.316 1.00 86.69 1 75 LYS D NZ 1 74 UNP P40202 75 K
+ATOM 4454 N N . PRO D 2 75 ? 150.075 210.483 9.048 1.00 65.92 ? 76 PRO D N 1 75 UNP P40202 76 P
+ATOM 4455 C CA . PRO D 2 75 ? 148.798 211.204 9.162 1.00 74.56 ? 76 PRO D CA 1 75 UNP P40202 76 P
+ATOM 4456 C C . PRO D 2 75 ? 147.593 210.296 8.884 1.00 67.50 ? 76 PRO D C 1 75 UNP P40202 76 P
+ATOM 4457 O O . PRO D 2 75 ? 147.662 209.467 7.971 1.00 59.90 ? 76 PRO D O 1 75 UNP P40202 76 P
+ATOM 4458 C CB . PRO D 2 75 ? 148.908 212.307 8.102 1.00 78.31 ? 76 PRO D CB 1 75 UNP P40202 76 P
+ATOM 4459 C CG . PRO D 2 75 ? 150.005 211.889 7.178 1.00 73.19 ? 76 PRO D CG 1 75 UNP P40202 76 P
+ATOM 4460 C CD . PRO D 2 75 ? 150.792 210.773 7.794 1.00 67.39 ? 76 PRO D CD 1 75 UNP P40202 76 P
+ATOM 4461 N N . ASN D 2 76 ? 146.518 210.450 9.655 1.00 56.89 ? 77 ASN D N 1 76 UNP P40202 77 N
+ATOM 4462 C CA . ASN D 2 76 ? 145.341 209.576 9.547 1.00 59.86 ? 77 ASN D CA 1 76 UNP P40202 77 N
+ATOM 4463 C C . ASN D 2 76 ? 145.730 208.097 9.615 1.00 52.76 ? 77 ASN D C 1 76 UNP P40202 77 N
+ATOM 4464 O O . ASN D 2 76 ? 145.243 207.288 8.829 1.00 54.32 ? 77 ASN D O 1 76 UNP P40202 77 N
+ATOM 4465 C CB . ASN D 2 76 ? 144.545 209.851 8.256 1.00 49.71 ? 77 ASN D CB 1 76 UNP P40202 77 N
+ATOM 4466 C CG . ASN D 2 76 ? 143.141 209.189 8.261 1.00 64.72 ? 77 ASN D CG 1 76 UNP P40202 77 N
+ATOM 4467 O OD1 . ASN D 2 76 ? 142.707 208.621 9.269 1.00 53.61 ? 77 ASN D OD1 1 76 UNP P40202 77 N
+ATOM 4468 N ND2 . ASN D 2 76 ? 142.437 209.271 7.131 1.00 62.41 ? 77 ASN D ND2 1 76 UNP P40202 77 N
+ATOM 4469 N N . SER D 2 77 ? 146.627 207.761 10.542 1.00 45.89 ? 78 SER D N 1 77 UNP P40202 78 S
+ATOM 4470 C CA . SER D 2 77 ? 147.106 206.391 10.706 1.00 48.75 ? 78 SER D CA 1 77 UNP P40202 78 S
+ATOM 4471 C C . SER D 2 77 ? 146.677 205.761 12.031 1.00 47.02 ? 78 SER D C 1 77 UNP P40202 78 S
+ATOM 4472 O O . SER D 2 77 ? 146.854 204.572 12.232 1.00 44.81 ? 78 SER D O 1 77 UNP P40202 78 S
+ATOM 4473 C CB . SER D 2 77 ? 148.634 206.341 10.576 1.00 55.85 ? 78 SER D CB 1 77 UNP P40202 78 S
+ATOM 4474 O OG . SER D 2 77 ? 149.283 207.055 11.622 1.00 62.44 ? 78 SER D OG 1 77 UNP P40202 78 S
+ATOM 4475 N N . SER D 2 78 ? 146.184 206.575 12.957 1.00 42.12 ? 79 SER D N 1 78 UNP P40202 79 S
+ATOM 4476 C CA . SER D 2 78 ? 145.777 206.099 14.280 1.00 41.65 ? 79 SER D CA 1 78 UNP P40202 79 S
+ATOM 4477 C C . SER D 2 78 ? 144.299 206.377 14.492 1.00 44.94 ? 79 SER D C 1 78 UNP P40202 79 S
+ATOM 4478 O O . SER D 2 78 ? 143.777 207.381 14.011 1.00 41.87 ? 79 SER D O 1 78 UNP P40202 79 S
+ATOM 4479 C CB . SER D 2 78 ? 146.595 206.747 15.401 1.00 39.39 ? 79 SER D CB 1 78 UNP P40202 79 S
+ATOM 4480 O OG . SER D 2 78 ? 147.938 206.311 15.357 1.00 58.11 ? 79 SER D OG 1 78 UNP P40202 79 S
+ATOM 4481 N N . ALA D 2 79 ? 143.616 205.461 15.173 1.00 39.75 ? 80 ALA D N 1 79 UNP P40202 80 A
+ATOM 4482 C CA . ALA D 2 79 ? 142.208 205.658 15.490 1.00 41.16 ? 80 ALA D CA 1 79 UNP P40202 80 A
+ATOM 4483 C C . ALA D 2 79 ? 141.870 205.088 16.856 1.00 38.58 ? 80 ALA D C 1 79 UNP P40202 80 A
+ATOM 4484 O O . ALA D 2 79 ? 142.619 204.288 17.415 1.00 40.25 ? 80 ALA D O 1 79 UNP P40202 80 A
+ATOM 4485 C CB . ALA D 2 79 ? 141.321 205.028 14.412 1.00 30.72 ? 80 ALA D CB 1 79 UNP P40202 80 A
+ATOM 4486 N N . VAL D 2 80 ? 140.724 205.481 17.383 1.00 40.64 ? 81 VAL D N 1 80 UNP P40202 81 V
+ATOM 4487 C CA . VAL D 2 80 ? 140.278 204.927 18.640 1.00 34.74 ? 81 VAL D CA 1 80 UNP P40202 81 V
+ATOM 4488 C C . VAL D 2 80 ? 138.757 204.708 18.574 1.00 37.32 ? 81 VAL D C 1 80 UNP P40202 81 V
+ATOM 4489 O O . VAL D 2 80 ? 138.056 205.398 17.836 1.00 38.87 ? 81 VAL D O 1 80 UNP P40202 81 V
+ATOM 4490 C CB . VAL D 2 80 ? 140.687 205.867 19.805 1.00 35.45 ? 81 VAL D CB 1 80 UNP P40202 81 V
+ATOM 4491 C CG1 . VAL D 2 80 ? 139.669 206.977 19.976 1.00 34.86 ? 81 VAL D CG1 1 80 UNP P40202 81 V
+ATOM 4492 C CG2 . VAL D 2 80 ? 140.831 205.108 21.078 1.00 41.21 ? 81 VAL D CG2 1 80 UNP P40202 81 V
+ATOM 4493 N N . ALA D 2 81 ? 138.250 203.732 19.318 1.00 37.99 ? 82 ALA D N 1 81 UNP P40202 82 A
+ATOM 4494 C CA . ALA D 2 81 ? 136.811 203.574 19.474 1.00 34.66 ? 82 ALA D CA 1 81 UNP P40202 82 A
+ATOM 4495 C C . ALA D 2 81 ? 136.524 203.294 20.943 1.00 39.46 ? 82 ALA D C 1 81 UNP P40202 82 A
+ATOM 4496 O O . ALA D 2 81 ? 137.066 202.350 21.513 1.00 40.29 ? 82 ALA D O 1 81 UNP P40202 82 A
+ATOM 4497 C CB . ALA D 2 81 ? 136.272 202.458 18.590 1.00 34.05 ? 82 ALA D CB 1 81 UNP P40202 82 A
+ATOM 4498 N N . ILE D 2 82 ? 135.727 204.154 21.564 1.00 33.59 ? 83 ILE D N 1 82 UNP P40202 83 I
+ATOM 4499 C CA . ILE D 2 82 ? 135.304 203.947 22.929 1.00 33.84 ? 83 ILE D CA 1 82 UNP P40202 83 I
+ATOM 4500 C C . ILE D 2 82 ? 134.021 203.121 22.905 1.00 39.19 ? 83 ILE D C 1 82 UNP P40202 83 I
+ATOM 4501 O O . ILE D 2 82 ? 133.027 203.542 22.327 1.00 42.31 ? 83 ILE D O 1 82 UNP P40202 83 I
+ATOM 4502 C CB . ILE D 2 82 ? 135.103 205.280 23.638 1.00 37.33 ? 83 ILE D CB 1 82 UNP P40202 83 I
+ATOM 4503 C CG1 . ILE D 2 82 ? 136.376 206.120 23.486 1.00 34.82 ? 83 ILE D CG1 1 82 UNP P40202 83 I
+ATOM 4504 C CG2 . ILE D 2 82 ? 134.753 205.063 25.104 1.00 32.13 ? 83 ILE D CG2 1 82 UNP P40202 83 I
+ATOM 4505 C CD1 . ILE D 2 82 ? 136.273 207.540 24.020 1.00 26.20 ? 83 ILE D CD1 1 82 UNP P40202 83 I
+ATOM 4506 N N . LEU D 2 83 ? 134.051 201.941 23.517 1.00 37.23 ? 84 LEU D N 1 83 UNP P40202 84 L
+ATOM 4507 C CA . LEU D 2 83 ? 132.941 200.997 23.409 1.00 38.82 ? 84 LEU D CA 1 83 UNP P40202 84 L
+ATOM 4508 C C . LEU D 2 83 ? 131.966 201.094 24.586 1.00 41.80 ? 84 LEU D C 1 83 UNP P40202 84 L
+ATOM 4509 O O . LEU D 2 83 ? 132.288 200.749 25.731 1.00 46.77 ? 84 LEU D O 1 83 UNP P40202 84 L
+ATOM 4510 C CB . LEU D 2 83 ? 133.492 199.578 23.273 1.00 36.61 ? 84 LEU D CB 1 83 UNP P40202 84 L
+ATOM 4511 C CG . LEU D 2 83 ? 134.644 199.507 22.268 1.00 33.44 ? 84 LEU D CG 1 83 UNP P40202 84 L
+ATOM 4512 C CD1 . LEU D 2 83 ? 135.330 198.162 22.252 1.00 32.22 ? 84 LEU D CD1 1 83 UNP P40202 84 L
+ATOM 4513 C CD2 . LEU D 2 83 ? 134.118 199.836 20.885 1.00 38.38 ? 84 LEU D CD2 1 83 UNP P40202 84 L
+ATOM 4514 N N . GLU D 2 84 ? 130.756 201.540 24.276 1.00 39.77 ? 85 GLU D N 1 84 UNP P40202 85 E
+ATOM 4515 C CA . GLU D 2 84 ? 129.730 201.790 25.275 1.00 42.22 ? 85 GLU D CA 1 84 UNP P40202 85 E
+ATOM 4516 C C . GLU D 2 84 ? 128.514 200.903 25.016 1.00 49.03 ? 85 GLU D C 1 84 UNP P40202 85 E
+ATOM 4517 O O . GLU D 2 84 ? 128.194 200.587 23.854 1.00 41.31 ? 85 GLU D O 1 84 UNP P40202 85 E
+ATOM 4518 C CB . GLU D 2 84 ? 129.298 203.266 25.267 1.00 43.55 ? 85 GLU D CB 1 84 UNP P40202 85 E
+ATOM 4519 C CG . GLU D 2 84 ? 130.280 204.227 25.929 1.00 56.09 ? 85 GLU D CG 1 84 UNP P40202 85 E
+ATOM 4520 C CD . GLU D 2 84 ? 129.878 205.699 25.780 1.00 64.57 ? 85 GLU D CD 1 84 UNP P40202 85 E
+ATOM 4521 O OE1 . GLU D 2 84 ? 129.361 206.278 26.763 1.00 64.94 ? 85 GLU D OE1 1 84 UNP P40202 85 E
+ATOM 4522 O OE2 . GLU D 2 84 ? 130.092 206.280 24.690 1.00 66.44 1 85 GLU D OE2 1 84 UNP P40202 85 E
+ATOM 4523 N N . THR D 2 85 ? 127.843 200.495 26.093 1.00 40.48 ? 86 THR D N 1 85 UNP P40202 86 T
+ATOM 4524 C CA . THR D 2 85 ? 126.602 199.735 25.951 1.00 42.54 ? 86 THR D CA 1 85 UNP P40202 86 T
+ATOM 4525 C C . THR D 2 85 ? 125.508 200.693 25.532 1.00 43.80 ? 86 THR D C 1 85 UNP P40202 86 T
+ATOM 4526 O O . THR D 2 85 ? 125.548 201.870 25.889 1.00 53.16 ? 86 THR D O 1 85 UNP P40202 86 T
+ATOM 4527 C CB . THR D 2 85 ? 126.179 199.001 27.259 1.00 45.60 ? 86 THR D CB 1 85 UNP P40202 86 T
+ATOM 4528 O OG1 . THR D 2 85 ? 125.852 199.944 28.293 1.00 46.28 ? 86 THR D OG1 1 85 UNP P40202 86 T
+ATOM 4529 C CG2 . THR D 2 85 ? 127.275 198.065 27.717 1.00 39.92 ? 86 THR D CG2 1 85 UNP P40202 86 T
+ATOM 4530 N N . PHE D 2 86 ? 124.534 200.190 24.776 1.00 52.71 ? 87 PHE D N 1 86 UNP P40202 87 F
+ATOM 4531 C CA . PHE D 2 86 ? 123.404 201.006 24.363 1.00 46.04 ? 87 PHE D CA 1 86 UNP P40202 87 F
+ATOM 4532 C C . PHE D 2 86 ? 122.112 200.588 25.089 1.00 53.87 ? 87 PHE D C 1 86 UNP P40202 87 F
+ATOM 4533 O O . PHE D 2 86 ? 121.397 201.434 25.619 1.00 51.73 ? 87 PHE D O 1 86 UNP P40202 87 F
+ATOM 4534 C CB . PHE D 2 86 ? 123.211 200.924 22.852 1.00 42.17 ? 87 PHE D CB 1 86 UNP P40202 87 F
+ATOM 4535 C CG . PHE D 2 86 ? 122.009 201.684 22.359 1.00 50.42 ? 87 PHE D CG 1 86 UNP P40202 87 F
+ATOM 4536 C CD1 . PHE D 2 86 ? 122.050 203.066 22.238 1.00 52.39 ? 87 PHE D CD1 1 86 UNP P40202 87 F
+ATOM 4537 C CD2 . PHE D 2 86 ? 120.830 201.023 22.035 1.00 49.91 ? 87 PHE D CD2 1 86 UNP P40202 87 F
+ATOM 4538 C CE1 . PHE D 2 86 ? 120.935 203.777 21.792 1.00 50.75 ? 87 PHE D CE1 1 86 UNP P40202 87 F
+ATOM 4539 C CE2 . PHE D 2 86 ? 119.719 201.717 21.587 1.00 52.69 ? 87 PHE D CE2 1 86 UNP P40202 87 F
+ATOM 4540 C CZ . PHE D 2 86 ? 119.769 203.098 21.466 1.00 53.21 ? 87 PHE D CZ 1 86 UNP P40202 87 F
+ATOM 4541 N N . GLN D 2 87 ? 121.828 199.290 25.159 1.00 53.64 ? 88 GLN D N 1 87 UNP P40202 88 Q
+ATOM 4542 C CA . GLN D 2 87 ? 120.646 198.856 25.898 1.00 55.53 ? 88 GLN D CA 1 87 UNP P40202 88 Q
+ATOM 4543 C C . GLN D 2 87 ? 120.869 198.754 27.415 1.00 59.97 ? 88 GLN D C 1 87 UNP P40202 88 Q
+ATOM 4544 O O . GLN D 2 87 ? 121.991 198.594 27.896 1.00 57.84 ? 88 GLN D O 1 87 UNP P40202 88 Q
+ATOM 4545 C CB . GLN D 2 87 ? 120.157 197.526 25.344 1.00 47.85 ? 88 GLN D CB 1 87 UNP P40202 88 Q
+ATOM 4546 C CG . GLN D 2 87 ? 119.051 197.726 24.352 1.00 61.11 ? 88 GLN D CG 1 87 UNP P40202 88 Q
+ATOM 4547 C CD . GLN D 2 87 ? 119.209 196.864 23.142 1.00 76.47 ? 88 GLN D CD 1 87 UNP P40202 88 Q
+ATOM 4548 O OE1 . GLN D 2 87 ? 120.116 196.040 23.074 1.00 73.79 ? 88 GLN D OE1 1 87 UNP P40202 88 Q
+ATOM 4549 N NE2 . GLN D 2 87 ? 118.345 197.065 22.155 1.00 82.55 ? 88 GLN D NE2 1 87 UNP P40202 88 Q
+ATOM 4550 N N . LYS D 2 88 ? 119.790 198.846 28.177 1.00 65.22 ? 89 LYS D N 1 88 UNP P40202 89 K
+ATOM 4551 C CA . LYS D 2 88 ? 119.908 198.633 29.609 1.00 62.87 ? 89 LYS D CA 1 88 UNP P40202 89 K
+ATOM 4552 C C . LYS D 2 88 ? 119.745 197.153 29.860 1.00 61.76 ? 89 LYS D C 1 88 UNP P40202 89 K
+ATOM 4553 O O . LYS D 2 88 ? 118.768 196.554 29.409 1.00 68.01 ? 89 LYS D O 1 88 UNP P40202 89 K
+ATOM 4554 C CB . LYS D 2 88 ? 118.866 199.422 30.406 1.00 66.39 ? 89 LYS D CB 1 88 UNP P40202 89 K
+ATOM 4555 C CG . LYS D 2 88 ? 119.005 199.203 31.917 1.00 85.04 ? 89 LYS D CG 1 88 UNP P40202 89 K
+ATOM 4556 C CD . LYS D 2 88 ? 117.926 199.898 32.748 1.00 88.18 ? 89 LYS D CD 1 88 UNP P40202 89 K
+ATOM 4557 C CE . LYS D 2 88 ? 117.990 199.418 34.211 1.00 98.51 ? 89 LYS D CE 1 88 UNP P40202 89 K
+ATOM 4558 N NZ . LYS D 2 88 ? 116.910 199.976 35.084 1.00 70.72 1 89 LYS D NZ 1 88 UNP P40202 89 K
+ATOM 4559 N N . TYR D 2 89 ? 120.708 196.556 30.553 1.00 61.20 ? 90 TYR D N 1 89 UNP P40202 90 Y
+ATOM 4560 C CA . TYR D 2 89 ? 120.619 195.134 30.863 1.00 66.57 ? 90 TYR D CA 1 89 UNP P40202 90 Y
+ATOM 4561 C C . TYR D 2 89 ? 120.343 194.931 32.353 1.00 66.80 ? 90 TYR D C 1 89 UNP P40202 90 Y
+ATOM 4562 O O . TYR D 2 89 ? 120.836 195.690 33.192 1.00 69.18 ? 90 TYR D O 1 89 UNP P40202 90 Y
+ATOM 4563 C CB . TYR D 2 89 ? 121.896 194.400 30.461 1.00 60.68 ? 90 TYR D CB 1 89 UNP P40202 90 Y
+ATOM 4564 C CG . TYR D 2 89 ? 122.237 194.428 28.974 1.00 61.88 ? 90 TYR D CG 1 89 UNP P40202 90 Y
+ATOM 4565 C CD1 . TYR D 2 89 ? 121.751 193.456 28.104 1.00 53.73 ? 90 TYR D CD1 1 89 UNP P40202 90 Y
+ATOM 4566 C CD2 . TYR D 2 89 ? 123.085 195.407 28.449 1.00 53.49 ? 90 TYR D CD2 1 89 UNP P40202 90 Y
+ATOM 4567 C CE1 . TYR D 2 89 ? 122.086 193.470 26.739 1.00 54.27 ? 90 TYR D CE1 1 89 UNP P40202 90 Y
+ATOM 4568 C CE2 . TYR D 2 89 ? 123.424 195.430 27.100 1.00 54.85 ? 90 TYR D CE2 1 89 UNP P40202 90 Y
+ATOM 4569 C CZ . TYR D 2 89 ? 122.923 194.461 26.249 1.00 53.40 ? 90 TYR D CZ 1 89 UNP P40202 90 Y
+ATOM 4570 O OH . TYR D 2 89 ? 123.263 194.490 24.915 1.00 47.33 ? 90 TYR D OH 1 89 UNP P40202 90 Y
+ATOM 4571 N N . THR D 2 90 ? 119.514 193.938 32.667 1.00 72.19 ? 91 THR D N 1 90 UNP P40202 91 T
+ATOM 4572 C CA . THR D 2 90 ? 119.252 193.541 34.051 1.00 67.88 ? 91 THR D CA 1 90 UNP P40202 91 T
+ATOM 4573 C C . THR D 2 90 ? 120.566 193.173 34.729 1.00 71.32 ? 91 THR D C 1 90 UNP P40202 91 T
+ATOM 4574 O O . THR D 2 90 ? 120.885 193.632 35.832 1.00 73.85 ? 91 THR D O 1 90 UNP P40202 91 T
+ATOM 4575 C CB . THR D 2 90 ? 118.307 192.320 34.119 1.00 75.77 ? 91 THR D CB 1 90 UNP P40202 91 T
+ATOM 4576 O OG1 . THR D 2 90 ? 117.109 192.587 33.383 1.00 74.60 ? 91 THR D OG1 1 90 UNP P40202 91 T
+ATOM 4577 C CG2 . THR D 2 90 ? 117.963 191.968 35.561 1.00 80.28 ? 91 THR D CG2 1 90 UNP P40202 91 T
+ATOM 4578 N N . ILE D 2 91 ? 121.342 192.363 34.016 1.00 69.69 ? 92 ILE D N 1 91 UNP P40202 92 I
+ATOM 4579 C CA . ILE D 2 91 ? 122.594 191.818 34.514 1.00 65.22 ? 92 ILE D CA 1 91 UNP P40202 92 I
+ATOM 4580 C C . ILE D 2 91 ? 123.708 192.849 34.613 1.00 66.49 ? 92 ILE D C 1 91 UNP P40202 92 I
+ATOM 4581 O O . ILE D 2 91 ? 124.758 192.590 35.208 1.00 66.97 ? 92 ILE D O 1 91 UNP P40202 92 I
+ATOM 4582 C CB . ILE D 2 91 ? 123.064 190.673 33.607 1.00 63.90 ? 92 ILE D CB 1 91 UNP P40202 92 I
+ATOM 4583 C CG1 . ILE D 2 91 ? 123.261 191.191 32.188 1.00 63.59 ? 92 ILE D CG1 1 91 UNP P40202 92 I
+ATOM 4584 C CG2 . ILE D 2 91 ? 122.028 189.582 33.558 1.00 62.50 ? 92 ILE D CG2 1 91 UNP P40202 92 I
+ATOM 4585 C CD1 . ILE D 2 91 ? 123.863 190.180 31.250 1.00 66.70 ? 92 ILE D CD1 1 91 UNP P40202 92 I
+ATOM 4586 N N . ASP D 2 92 ? 123.501 194.015 34.018 1.00 68.06 ? 93 ASP D N 1 92 UNP P40202 93 D
+ATOM 4587 C CA . ASP D 2 92 ? 124.540 195.024 34.056 1.00 66.32 ? 93 ASP D CA 1 92 UNP P40202 93 D
+ATOM 4588 C C . ASP D 2 92 ? 124.085 196.153 34.950 1.00 73.84 ? 93 ASP D C 1 92 UNP P40202 93 D
+ATOM 4589 O O . ASP D 2 92 ? 123.335 197.030 34.520 1.00 78.46 ? 93 ASP D O 1 92 UNP P40202 93 D
+ATOM 4590 C CB . ASP D 2 92 ? 124.872 195.532 32.655 1.00 67.58 ? 93 ASP D CB 1 92 UNP P40202 93 D
+ATOM 4591 C CG . ASP D 2 92 ? 126.256 196.174 32.579 1.00 74.26 ? 93 ASP D CG 1 92 UNP P40202 93 D
+ATOM 4592 O OD1 . ASP D 2 92 ? 126.728 196.720 33.603 1.00 61.72 ? 93 ASP D OD1 1 92 UNP P40202 93 D
+ATOM 4593 O OD2 . ASP D 2 92 ? 126.882 196.110 31.492 1.00 67.63 1 93 ASP D OD2 1 92 UNP P40202 93 D
+ATOM 4594 N N . GLN D 2 93 ? 124.548 196.139 36.194 1.00 67.64 ? 94 GLN D N 1 93 UNP P40202 94 Q
+ATOM 4595 C CA . GLN D 2 93 ? 124.114 197.135 37.162 1.00 75.75 ? 94 GLN D CA 1 93 UNP P40202 94 Q
+ATOM 4596 C C . GLN D 2 93 ? 125.202 198.178 37.402 1.00 81.63 ? 94 GLN D C 1 93 UNP P40202 94 Q
+ATOM 4597 O O . GLN D 2 93 ? 125.090 199.003 38.312 1.00 80.97 ? 94 GLN D O 1 93 UNP P40202 94 Q
+ATOM 4598 C CB . GLN D 2 93 ? 123.686 196.468 38.476 1.00 83.93 ? 94 GLN D CB 1 93 UNP P40202 94 Q
+ATOM 4599 C CG . GLN D 2 93 ? 122.430 195.582 38.357 1.00 73.26 ? 94 GLN D CG 1 93 UNP P40202 94 Q
+ATOM 4600 C CD . GLN D 2 93 ? 121.181 196.354 37.905 1.00 82.54 ? 94 GLN D CD 1 93 UNP P40202 94 Q
+ATOM 4601 O OE1 . GLN D 2 93 ? 121.055 197.563 38.136 1.00 85.99 ? 94 GLN D OE1 1 93 UNP P40202 94 Q
+ATOM 4602 N NE2 . GLN D 2 93 ? 120.259 195.654 37.247 1.00 79.31 ? 94 GLN D NE2 1 93 UNP P40202 94 Q
+ATOM 4603 N N . LYS D 2 94 ? 126.259 198.127 36.589 1.00 78.04 ? 95 LYS D N 1 94 UNP P40202 95 K
+ATOM 4604 C CA . LYS D 2 94 ? 127.278 199.181 36.583 1.00 77.13 ? 95 LYS D CA 1 94 UNP P40202 95 K
+ATOM 4605 C C . LYS D 2 94 ? 126.702 200.438 35.929 1.00 71.45 ? 95 LYS D C 1 94 UNP P40202 95 K
+ATOM 4606 O O . LYS D 2 94 ? 126.629 200.525 34.703 1.00 75.43 ? 95 LYS D O 1 94 UNP P40202 95 K
+ATOM 4607 C CB . LYS D 2 94 ? 128.545 198.727 35.838 1.00 69.29 ? 95 LYS D CB 1 94 UNP P40202 95 K
+ATOM 4608 C CG . LYS D 2 94 ? 129.664 199.770 35.834 1.00 61.60 ? 95 LYS D CG 1 94 UNP P40202 95 K
+ATOM 4609 C CD . LYS D 2 94 ? 130.966 199.209 35.298 1.00 59.79 ? 95 LYS D CD 1 94 UNP P40202 95 K
+ATOM 4610 C CE . LYS D 2 94 ? 132.071 200.266 35.306 1.00 61.14 ? 95 LYS D CE 1 94 UNP P40202 95 K
+ATOM 4611 N NZ . LYS D 2 94 ? 132.351 200.846 36.660 1.00 61.74 1 95 LYS D NZ 1 94 UNP P40202 95 K
+ATOM 4612 N N . LYS D 2 95 ? 126.296 201.412 36.737 1.00 67.32 ? 96 LYS D N 1 95 UNP P40202 96 K
+ATOM 4613 C CA . LYS D 2 95 ? 125.568 202.561 36.197 1.00 70.84 ? 96 LYS D CA 1 95 UNP P40202 96 K
+ATOM 4614 C C . LYS D 2 95 ? 126.362 203.870 36.228 1.00 62.88 ? 96 LYS D C 1 95 UNP P40202 96 K
+ATOM 4615 O O . LYS D 2 95 ? 125.842 204.923 35.851 1.00 73.50 ? 96 LYS D O 1 95 UNP P40202 96 K
+ATOM 4616 C CB . LYS D 2 95 ? 124.243 202.744 36.947 1.00 78.23 ? 96 LYS D CB 1 95 UNP P40202 96 K
+ATOM 4617 C CG . LYS D 2 95 ? 123.293 201.564 36.813 1.00 78.68 ? 96 LYS D CG 1 95 UNP P40202 96 K
+ATOM 4618 C CD . LYS D 2 95 ? 122.960 201.285 35.361 1.00 83.12 ? 96 LYS D CD 1 95 UNP P40202 96 K
+ATOM 4619 C CE . LYS D 2 95 ? 122.292 199.916 35.187 1.00 92.17 ? 96 LYS D CE 1 95 UNP P40202 96 K
+ATOM 4620 N NZ . LYS D 2 95 ? 120.967 199.774 35.882 1.00 90.16 1 96 LYS D NZ 1 95 UNP P40202 96 K
+ATOM 4621 N N . ASP D 2 96 ? 127.613 203.812 36.670 1.00 62.34 ? 97 ASP D N 1 96 UNP P40202 97 D
+ATOM 4622 C CA . ASP D 2 96 ? 128.453 205.012 36.737 1.00 72.47 ? 97 ASP D CA 1 96 UNP P40202 97 D
+ATOM 4623 C C . ASP D 2 96 ? 129.012 205.369 35.359 1.00 63.34 ? 97 ASP D C 1 96 UNP P40202 97 D
+ATOM 4624 O O . ASP D 2 96 ? 129.414 206.503 35.125 1.00 67.84 ? 97 ASP D O 1 96 UNP P40202 97 D
+ATOM 4625 C CB . ASP D 2 96 ? 129.594 204.830 37.749 1.00 62.83 ? 97 ASP D CB 1 96 UNP P40202 97 D
+ATOM 4626 C CG . ASP D 2 96 ? 130.475 203.623 37.439 1.00 71.66 ? 97 ASP D CG 1 96 UNP P40202 97 D
+ATOM 4627 O OD1 . ASP D 2 96 ? 130.015 202.696 36.729 1.00 58.55 ? 97 ASP D OD1 1 96 UNP P40202 97 D
+ATOM 4628 O OD2 . ASP D 2 96 ? 131.632 203.600 37.918 1.00 71.48 1 97 ASP D OD2 1 96 UNP P40202 97 D
+ATOM 4629 N N . THR D 2 97 ? 129.075 204.381 34.473 1.00 61.04 ? 98 THR D N 1 97 UNP P40202 98 T
+ATOM 4630 C CA . THR D 2 97 ? 129.474 204.588 33.086 1.00 50.53 ? 98 THR D CA 1 97 UNP P40202 98 T
+ATOM 4631 C C . THR D 2 97 ? 129.002 203.440 32.213 1.00 52.89 ? 98 THR D C 1 97 UNP P40202 98 T
+ATOM 4632 O O . THR D 2 97 ? 128.946 202.292 32.660 1.00 54.08 ? 98 THR D O 1 97 UNP P40202 98 T
+ATOM 4633 C CB . THR D 2 97 ? 130.996 204.720 32.953 1.00 56.64 ? 98 THR D CB 1 97 UNP P40202 98 T
+ATOM 4634 O OG1 . THR D 2 97 ? 131.337 204.917 31.572 1.00 51.71 ? 98 THR D OG1 1 97 UNP P40202 98 T
+ATOM 4635 C CG2 . THR D 2 97 ? 131.690 203.449 33.480 1.00 49.54 ? 98 THR D CG2 1 97 UNP P40202 98 T
+ATOM 4636 N N . ALA D 2 98 ? 128.704 203.727 30.952 1.00 52.18 ? 99 ALA D N 1 98 UNP P40202 99 A
+ATOM 4637 C CA . ALA D 2 98 ? 128.310 202.655 30.054 1.00 40.07 ? 99 ALA D CA 1 98 UNP P40202 99 A
+ATOM 4638 C C . ALA D 2 98 ? 129.514 202.119 29.278 1.00 40.12 ? 99 ALA D C 1 98 UNP P40202 99 A
+ATOM 4639 O O . ALA D 2 98 ? 129.392 201.181 28.504 1.00 45.38 ? 99 ALA D O 1 98 UNP P40202 99 A
+ATOM 4640 C CB . ALA D 2 98 ? 127.242 203.125 29.121 1.00 40.92 ? 99 ALA D CB 1 98 UNP P40202 99 A
+ATOM 4641 N N . VAL D 2 99 ? 130.677 202.718 29.496 1.00 40.89 ? 100 VAL D N 1 99 UNP P40202 100 V
+ATOM 4642 C CA . VAL D 2 99 ? 131.904 202.240 28.870 1.00 40.58 ? 100 VAL D CA 1 99 UNP P40202 100 V
+ATOM 4643 C C . VAL D 2 99 ? 132.274 200.839 29.383 1.00 47.92 ? 100 VAL D C 1 99 UNP P40202 100 V
+ATOM 4644 O O . VAL D 2 99 ? 132.335 200.603 30.601 1.00 43.07 ? 100 VAL D O 1 99 UNP P40202 100 V
+ATOM 4645 C CB . VAL D 2 99 ? 133.069 203.224 29.131 1.00 39.64 ? 100 VAL D CB 1 99 UNP P40202 100 V
+ATOM 4646 C CG1 . VAL D 2 99 ? 134.395 202.659 28.621 1.00 38.65 ? 100 VAL D CG1 1 99 UNP P40202 100 V
+ATOM 4647 C CG2 . VAL D 2 99 ? 132.771 204.587 28.499 1.00 35.94 ? 100 VAL D CG2 1 99 UNP P40202 100 V
+ATOM 4648 N N . ARG D 2 100 ? 132.513 199.916 28.454 1.00 42.79 ? 101 ARG D N 1 100 UNP P40202 101 R
+ATOM 4649 C CA . ARG D 2 100 ? 132.925 198.554 28.802 1.00 44.39 ? 101 ARG D CA 1 100 UNP P40202 101 R
+ATOM 4650 C C . ARG D 2 100 ? 134.251 198.192 28.131 1.00 46.60 ? 101 ARG D C 1 100 UNP P40202 101 R
+ATOM 4651 O O . ARG D 2 100 ? 134.923 197.239 28.537 1.00 44.65 ? 101 ARG D O 1 100 UNP P40202 101 R
+ATOM 4652 C CB . ARG D 2 100 ? 131.848 197.526 28.410 1.00 41.24 ? 101 ARG D CB 1 100 UNP P40202 101 R
+ATOM 4653 C CG . ARG D 2 100 ? 130.509 197.731 29.095 1.00 43.90 ? 101 ARG D CG 1 100 UNP P40202 101 R
+ATOM 4654 C CD . ARG D 2 100 ? 130.608 197.464 30.607 1.00 44.85 ? 101 ARG D CD 1 100 UNP P40202 101 R
+ATOM 4655 N NE . ARG D 2 100 ? 129.399 197.909 31.285 1.00 49.90 ? 101 ARG D NE 1 100 UNP P40202 101 R
+ATOM 4656 C CZ . ARG D 2 100 ? 129.245 199.112 31.840 1.00 55.84 ? 101 ARG D CZ 1 100 UNP P40202 101 R
+ATOM 4657 N NH1 . ARG D 2 100 ? 130.234 200.006 31.811 1.00 52.44 1 101 ARG D NH1 1 100 UNP P40202 101 R
+ATOM 4658 N NH2 . ARG D 2 100 ? 128.098 199.427 32.432 1.00 51.70 ? 101 ARG D NH2 1 100 UNP P40202 101 R
+ATOM 4659 N N . GLY D 2 101 ? 134.630 198.962 27.113 1.00 41.08 ? 102 GLY D N 1 101 UNP P40202 102 G
+ATOM 4660 C CA . GLY D 2 101 ? 135.800 198.623 26.325 1.00 38.65 ? 102 GLY D CA 1 101 UNP P40202 102 G
+ATOM 4661 C C . GLY D 2 101 ? 136.446 199.769 25.551 1.00 42.00 ? 102 GLY D C 1 101 UNP P40202 102 G
+ATOM 4662 O O . GLY D 2 101 ? 135.885 200.860 25.378 1.00 36.52 ? 102 GLY D O 1 101 UNP P40202 102 G
+ATOM 4663 N N . LEU D 2 102 ? 137.659 199.500 25.092 1.00 42.52 ? 103 LEU D N 1 102 UNP P40202 103 L
+ATOM 4664 C CA . LEU D 2 102 ? 138.447 200.476 24.367 1.00 39.18 ? 103 LEU D CA 1 102 UNP P40202 103 L
+ATOM 4665 C C . LEU D 2 102 ? 139.190 199.800 23.237 1.00 34.11 ? 103 LEU D C 1 102 UNP P40202 103 L
+ATOM 4666 O O . LEU D 2 102 ? 139.799 198.744 23.424 1.00 40.80 ? 103 LEU D O 1 102 UNP P40202 103 L
+ATOM 4667 C CB . LEU D 2 102 ? 139.410 201.185 25.319 1.00 38.54 ? 103 LEU D CB 1 102 UNP P40202 103 L
+ATOM 4668 C CG . LEU D 2 102 ? 140.295 202.247 24.687 1.00 43.29 ? 103 LEU D CG 1 102 UNP P40202 103 L
+ATOM 4669 C CD1 . LEU D 2 102 ? 139.392 203.361 24.149 1.00 34.53 ? 103 LEU D CD1 1 102 UNP P40202 103 L
+ATOM 4670 C CD2 . LEU D 2 102 ? 141.260 202.785 25.743 1.00 35.27 ? 103 LEU D CD2 1 102 UNP P40202 103 L
+ATOM 4671 N N . ALA D 2 103 ? 139.079 200.366 22.046 1.00 37.72 ? 104 ALA D N 1 103 UNP P40202 104 A
+ATOM 4672 C CA . ALA D 2 103 ? 139.863 199.899 20.911 1.00 32.35 ? 104 ALA D CA 1 103 UNP P40202 104 A
+ATOM 4673 C C . ALA D 2 103 ? 140.864 200.986 20.539 1.00 35.96 ? 104 ALA D C 1 103 UNP P40202 104 A
+ATOM 4674 O O . ALA D 2 103 ? 140.486 202.136 20.274 1.00 37.18 ? 104 ALA D O 1 103 UNP P40202 104 A
+ATOM 4675 C CB . ALA D 2 103 ? 138.951 199.540 19.723 1.00 31.98 ? 104 ALA D CB 1 103 UNP P40202 104 A
+ATOM 4676 N N . ARG D 2 104 ? 142.147 200.649 20.577 1.00 39.08 ? 105 ARG D N 1 104 UNP P40202 105 R
+ATOM 4677 C CA . ARG D 2 104 ? 143.162 201.534 20.024 1.00 36.94 ? 105 ARG D CA 1 104 UNP P40202 105 R
+ATOM 4678 C C . ARG D 2 104 ? 143.641 200.945 18.723 1.00 39.86 ? 105 ARG D C 1 104 UNP P40202 105 R
+ATOM 4679 O O . ARG D 2 104 ? 144.002 199.772 18.672 1.00 43.46 ? 105 ARG D O 1 104 UNP P40202 105 R
+ATOM 4680 C CB . ARG D 2 104 ? 144.320 201.722 20.990 1.00 43.76 ? 105 ARG D CB 1 104 UNP P40202 105 R
+ATOM 4681 C CG . ARG D 2 104 ? 144.024 202.700 22.099 1.00 40.39 ? 105 ARG D CG 1 104 UNP P40202 105 R
+ATOM 4682 C CD . ARG D 2 104 ? 145.037 202.538 23.219 1.00 44.39 ? 105 ARG D CD 1 104 UNP P40202 105 R
+ATOM 4683 N NE . ARG D 2 104 ? 144.852 203.517 24.284 1.00 45.42 ? 105 ARG D NE 1 104 UNP P40202 105 R
+ATOM 4684 C CZ . ARG D 2 104 ? 145.643 203.626 25.348 1.00 54.23 ? 105 ARG D CZ 1 104 UNP P40202 105 R
+ATOM 4685 N NH1 . ARG D 2 104 ? 146.684 202.812 25.488 1.00 54.50 1 105 ARG D NH1 1 104 UNP P40202 105 R
+ATOM 4686 N NH2 . ARG D 2 104 ? 145.398 204.557 26.269 1.00 53.92 ? 105 ARG D NH2 1 104 UNP P40202 105 R
+ATOM 4687 N N . ILE D 2 105 ? 143.627 201.754 17.670 1.00 44.40 ? 106 ILE D N 1 105 UNP P40202 106 I
+ATOM 4688 C CA . ILE D 2 105 ? 143.924 201.287 16.315 1.00 35.63 ? 106 ILE D CA 1 105 UNP P40202 106 I
+ATOM 4689 C C . ILE D 2 105 ? 145.125 202.028 15.709 1.00 41.04 ? 106 ILE D C 1 105 UNP P40202 106 I
+ATOM 4690 O O . ILE D 2 105 ? 145.172 203.256 15.698 1.00 41.94 ? 106 ILE D O 1 105 UNP P40202 106 I
+ATOM 4691 C CB . ILE D 2 105 ? 142.707 201.474 15.372 1.00 40.75 ? 106 ILE D CB 1 105 UNP P40202 106 I
+ATOM 4692 C CG1 . ILE D 2 105 ? 141.414 200.933 16.005 1.00 38.51 ? 106 ILE D CG1 1 105 UNP P40202 106 I
+ATOM 4693 C CG2 . ILE D 2 105 ? 142.985 200.851 13.998 1.00 35.62 ? 106 ILE D CG2 1 105 UNP P40202 106 I
+ATOM 4694 C CD1 . ILE D 2 105 ? 140.180 201.127 15.102 1.00 37.14 ? 106 ILE D CD1 1 105 UNP P40202 106 I
+ATOM 4695 N N . VAL D 2 106 ? 146.094 201.282 15.197 1.00 40.57 ? 107 VAL D N 1 106 UNP P40202 107 V
+ATOM 4696 C CA . VAL D 2 106 ? 147.208 201.903 14.499 1.00 42.93 ? 107 VAL D CA 1 106 UNP P40202 107 V
+ATOM 4697 C C . VAL D 2 106 ? 147.391 201.225 13.163 1.00 46.39 ? 107 VAL D C 1 106 UNP P40202 107 V
+ATOM 4698 O O . VAL D 2 106 ? 147.185 200.020 13.040 1.00 48.91 ? 107 VAL D O 1 106 UNP P40202 107 V
+ATOM 4699 C CB . VAL D 2 106 ? 148.516 201.849 15.301 1.00 38.70 ? 107 VAL D CB 1 106 UNP P40202 107 V
+ATOM 4700 C CG1 . VAL D 2 106 ? 148.389 202.707 16.560 1.00 38.04 ? 107 VAL D CG1 1 106 UNP P40202 107 V
+ATOM 4701 C CG2 . VAL D 2 106 ? 148.877 200.413 15.657 1.00 45.54 ? 107 VAL D CG2 1 106 UNP P40202 107 V
+ATOM 4702 N N . GLN D 2 107 ? 147.714 202.012 12.144 1.00 46.07 ? 108 GLN D N 1 107 UNP P40202 108 Q
+ATOM 4703 C CA . GLN D 2 107 ? 148.062 201.426 10.867 1.00 49.84 ? 108 GLN D CA 1 107 UNP P40202 108 Q
+ATOM 4704 C C . GLN D 2 107 ? 149.454 200.879 11.031 1.00 55.14 ? 108 GLN D C 1 107 UNP P40202 108 Q
+ATOM 4705 O O . GLN D 2 107 ? 150.357 201.563 11.518 1.00 58.12 ? 108 GLN D O 1 107 UNP P40202 108 Q
+ATOM 4706 C CB . GLN D 2 107 ? 147.997 202.421 9.715 1.00 45.28 ? 108 GLN D CB 1 107 UNP P40202 108 Q
+ATOM 4707 C CG . GLN D 2 107 ? 148.287 201.764 8.381 1.00 46.90 ? 108 GLN D CG 1 107 UNP P40202 108 Q
+ATOM 4708 C CD . GLN D 2 107 ? 147.730 202.546 7.220 1.00 61.19 ? 108 GLN D CD 1 107 UNP P40202 108 Q
+ATOM 4709 O OE1 . GLN D 2 107 ? 146.647 203.126 7.312 1.00 56.08 ? 108 GLN D OE1 1 107 UNP P40202 108 Q
+ATOM 4710 N NE2 . GLN D 2 107 ? 148.475 202.585 6.120 1.00 75.02 ? 108 GLN D NE2 1 107 UNP P40202 108 Q
+ATOM 4711 N N . VAL D 2 108 ? 149.615 199.620 10.659 1.00 57.92 ? 109 VAL D N 1 108 UNP P40202 109 V
+ATOM 4712 C CA . VAL D 2 108 ? 150.839 198.928 10.963 1.00 65.39 ? 109 VAL D CA 1 108 UNP P40202 109 V
+ATOM 4713 C C . VAL D 2 108 ? 151.486 198.431 9.665 1.00 69.88 ? 109 VAL D C 1 108 UNP P40202 109 V
+ATOM 4714 O O . VAL D 2 108 ? 152.591 197.891 9.664 1.00 86.98 ? 109 VAL D O 1 108 UNP P40202 109 V
+ATOM 4715 C CB . VAL D 2 108 ? 150.544 197.770 11.934 1.00 62.55 ? 109 VAL D CB 1 108 UNP P40202 109 V
+ATOM 4716 C CG1 . VAL D 2 108 ? 150.025 196.563 11.174 1.00 57.62 ? 109 VAL D CG1 1 108 UNP P40202 109 V
+ATOM 4717 C CG2 . VAL D 2 108 ? 151.761 197.417 12.734 1.00 71.69 ? 109 VAL D CG2 1 108 UNP P40202 109 V
+ATOM 4718 N N . GLY D 2 109 ? 150.801 198.645 8.553 1.00 64.93 ? 110 GLY D N 1 109 UNP P40202 110 G
+ATOM 4719 C CA . GLY D 2 109 ? 151.278 198.175 7.269 1.00 70.59 ? 110 GLY D CA 1 109 UNP P40202 110 G
+ATOM 4720 C C . GLY D 2 109 ? 150.812 199.133 6.208 1.00 70.59 ? 110 GLY D C 1 109 UNP P40202 110 G
+ATOM 4721 O O . GLY D 2 109 ? 150.374 200.233 6.520 1.00 85.03 ? 110 GLY D O 1 109 UNP P40202 110 G
+ATOM 4722 N N . GLU D 2 110 ? 150.900 198.732 4.952 1.00 68.94 ? 111 GLU D N 1 110 UNP P40202 111 E
+ATOM 4723 C CA . GLU D 2 110 ? 150.367 199.577 3.902 1.00 76.03 ? 111 GLU D CA 1 110 UNP P40202 111 E
+ATOM 4724 C C . GLU D 2 110 ? 148.864 199.330 3.810 1.00 69.84 ? 111 GLU D C 1 110 UNP P40202 111 E
+ATOM 4725 O O . GLU D 2 110 ? 148.076 200.249 3.596 1.00 61.63 ? 111 GLU D O 1 110 UNP P40202 111 E
+ATOM 4726 C CB . GLU D 2 110 ? 151.069 199.310 2.580 1.00 76.52 ? 111 GLU D CB 1 110 UNP P40202 111 E
+ATOM 4727 C CG . GLU D 2 110 ? 150.604 200.206 1.463 1.00 82.63 ? 111 GLU D CG 1 110 UNP P40202 111 E
+ATOM 4728 C CD . GLU D 2 110 ? 151.056 199.696 0.122 1.00 96.12 ? 111 GLU D CD 1 110 UNP P40202 111 E
+ATOM 4729 O OE1 . GLU D 2 110 ? 151.887 198.760 0.101 1.00 95.52 ? 111 GLU D OE1 1 110 UNP P40202 111 E
+ATOM 4730 O OE2 . GLU D 2 110 ? 150.570 200.212 -0.904 1.00 93.19 1 111 GLU D OE2 1 110 UNP P40202 111 E
+ATOM 4731 N N . ASN D 2 111 ? 148.478 198.070 3.952 1.00 60.96 ? 112 ASN D N 1 111 UNP P40202 112 N
+ATOM 4732 C CA . ASN D 2 111 ? 147.083 197.730 4.141 1.00 60.19 ? 112 ASN D CA 1 111 UNP P40202 112 N
+ATOM 4733 C C . ASN D 2 111 ? 146.902 196.839 5.359 1.00 65.74 ? 112 ASN D C 1 111 UNP P40202 112 N
+ATOM 4734 O O . ASN D 2 111 ? 146.165 195.868 5.309 1.00 70.96 ? 112 ASN D O 1 111 UNP P40202 112 N
+ATOM 4735 C CB . ASN D 2 111 ? 146.510 197.058 2.892 1.00 70.10 ? 112 ASN D CB 1 111 UNP P40202 112 N
+ATOM 4736 C CG . ASN D 2 111 ? 146.329 198.034 1.750 1.00 71.54 ? 112 ASN D CG 1 111 UNP P40202 112 N
+ATOM 4737 O OD1 . ASN D 2 111 ? 145.603 199.026 1.874 1.00 77.40 ? 112 ASN D OD1 1 111 UNP P40202 112 N
+ATOM 4738 N ND2 . ASN D 2 111 ? 147.013 197.778 0.641 1.00 70.68 ? 112 ASN D ND2 1 111 UNP P40202 112 N
+ATOM 4739 N N . LYS D 2 112 ? 147.619 197.133 6.435 1.00 61.67 ? 113 LYS D N 1 112 UNP P40202 113 K
+ATOM 4740 C CA . LYS D 2 112 ? 147.506 196.341 7.653 1.00 62.88 ? 113 LYS D CA 1 112 UNP P40202 113 K
+ATOM 4741 C C . LYS D 2 112 ? 147.236 197.249 8.837 1.00 58.97 ? 113 LYS D C 1 112 UNP P40202 113 K
+ATOM 4742 O O . LYS D 2 112 ? 147.825 198.319 8.969 1.00 61.12 ? 113 LYS D O 1 112 UNP P40202 113 K
+ATOM 4743 C CB . LYS D 2 112 ? 148.772 195.499 7.892 1.00 66.62 ? 113 LYS D CB 1 112 UNP P40202 113 K
+ATOM 4744 C CG . LYS D 2 112 ? 149.002 194.435 6.816 1.00 78.69 ? 113 LYS D CG 1 112 UNP P40202 113 K
+ATOM 4745 C CD . LYS D 2 112 ? 150.351 193.733 6.925 1.00 84.95 ? 113 LYS D CD 1 112 UNP P40202 113 K
+ATOM 4746 C CE . LYS D 2 112 ? 150.529 192.753 5.762 1.00 86.13 ? 113 LYS D CE 1 112 UNP P40202 113 K
+ATOM 4747 N NZ . LYS D 2 112 ? 151.799 191.972 5.811 1.00 99.43 1 113 LYS D NZ 1 112 UNP P40202 113 K
+ATOM 4748 N N . THR D 2 113 ? 146.334 196.837 9.703 1.00 56.64 ? 114 THR D N 1 113 UNP P40202 114 T
+ATOM 4749 C CA . THR D 2 113 ? 146.051 197.651 10.866 1.00 56.34 ? 114 THR D CA 1 113 UNP P40202 114 T
+ATOM 4750 C C . THR D 2 113 ? 145.977 196.737 12.076 1.00 51.42 ? 114 THR D C 1 113 UNP P40202 114 T
+ATOM 4751 O O . THR D 2 113 ? 145.596 195.576 11.961 1.00 61.60 ? 114 THR D O 1 113 UNP P40202 114 T
+ATOM 4752 C CB . THR D 2 113 ? 144.761 198.471 10.676 1.00 48.30 ? 114 THR D CB 1 113 UNP P40202 114 T
+ATOM 4753 O OG1 . THR D 2 113 ? 144.597 199.354 11.778 1.00 57.60 ? 114 THR D OG1 1 113 UNP P40202 114 T
+ATOM 4754 C CG2 . THR D 2 113 ? 143.564 197.576 10.561 1.00 47.21 ? 114 THR D CG2 1 113 UNP P40202 114 T
+ATOM 4755 N N . LEU D 2 114 ? 146.392 197.244 13.226 1.00 45.98 ? 115 LEU D N 1 114 UNP P40202 115 L
+ATOM 4756 C CA . LEU D 2 114 ? 146.516 196.427 14.423 1.00 45.82 ? 115 LEU D CA 1 114 UNP P40202 115 L
+ATOM 4757 C C . LEU D 2 114 ? 145.625 197.005 15.515 1.00 46.79 ? 115 LEU D C 1 114 UNP P40202 115 L
+ATOM 4758 O O . LEU D 2 114 ? 145.541 198.222 15.641 1.00 43.41 ? 115 LEU D O 1 114 UNP P40202 115 L
+ATOM 4759 C CB . LEU D 2 114 ? 147.990 196.367 14.845 1.00 52.81 ? 115 LEU D CB 1 114 UNP P40202 115 L
+ATOM 4760 C CG . LEU D 2 114 ? 148.458 195.707 16.141 1.00 64.13 ? 115 LEU D CG 1 114 UNP P40202 115 L
+ATOM 4761 C CD1 . LEU D 2 114 ? 148.069 194.244 16.166 1.00 62.39 ? 115 LEU D CD1 1 114 UNP P40202 115 L
+ATOM 4762 C CD2 . LEU D 2 114 ? 149.967 195.859 16.263 1.00 77.33 ? 115 LEU D CD2 1 114 UNP P40202 115 L
+ATOM 4763 N N . PHE D 2 115 ? 144.955 196.146 16.290 1.00 40.86 ? 116 PHE D N 1 115 UNP P40202 116 F
+ATOM 4764 C CA . PHE D 2 115 ? 143.933 196.599 17.255 1.00 40.73 ? 116 PHE D CA 1 115 UNP P40202 116 F
+ATOM 4765 C C . PHE D 2 115 ? 144.241 196.222 18.695 1.00 44.46 ? 116 PHE D C 1 115 UNP P40202 116 F
+ATOM 4766 O O . PHE D 2 115 ? 144.279 195.039 19.027 1.00 49.26 ? 116 PHE D O 1 115 UNP P40202 116 F
+ATOM 4767 C CB . PHE D 2 115 ? 142.562 196.020 16.893 1.00 45.92 ? 116 PHE D CB 1 115 UNP P40202 116 F
+ATOM 4768 C CG . PHE D 2 115 ? 142.056 196.443 15.537 1.00 42.68 ? 116 PHE D CG 1 115 UNP P40202 116 F
+ATOM 4769 C CD1 . PHE D 2 115 ? 142.662 195.972 14.386 1.00 45.07 ? 116 PHE D CD1 1 115 UNP P40202 116 F
+ATOM 4770 C CD2 . PHE D 2 115 ? 140.943 197.261 15.419 1.00 40.20 ? 116 PHE D CD2 1 115 UNP P40202 116 F
+ATOM 4771 C CE1 . PHE D 2 115 ? 142.212 196.334 13.163 1.00 42.04 ? 116 PHE D CE1 1 115 UNP P40202 116 F
+ATOM 4772 C CE2 . PHE D 2 115 ? 140.471 197.631 14.177 1.00 41.00 ? 116 PHE D CE2 1 115 UNP P40202 116 F
+ATOM 4773 C CZ . PHE D 2 115 ? 141.110 197.167 13.043 1.00 48.36 ? 116 PHE D CZ 1 115 UNP P40202 116 F
+ATOM 4774 N N . ASP D 2 116 ? 144.434 197.225 19.547 1.00 35.24 ? 117 ASP D N 1 116 UNP P40202 117 D
+ATOM 4775 C CA . ASP D 2 116 ? 144.681 197.000 20.968 1.00 43.74 ? 117 ASP D CA 1 116 UNP P40202 117 D
+ATOM 4776 C C . ASP D 2 116 ? 143.345 197.073 21.707 1.00 43.03 ? 117 ASP D C 1 116 UNP P40202 117 D
+ATOM 4777 O O . ASP D 2 116 ? 142.869 198.150 22.049 1.00 46.03 ? 117 ASP D O 1 116 UNP P40202 117 D
+ATOM 4778 C CB . ASP D 2 116 ? 145.709 198.030 21.507 1.00 41.12 ? 117 ASP D CB 1 116 UNP P40202 117 D
+ATOM 4779 C CG . ASP D 2 116 ? 145.995 197.892 23.011 1.00 57.12 ? 117 ASP D CG 1 116 UNP P40202 117 D
+ATOM 4780 O OD1 . ASP D 2 116 ? 145.246 197.187 23.735 1.00 59.43 ? 117 ASP D OD1 1 116 UNP P40202 117 D
+ATOM 4781 O OD2 . ASP D 2 116 ? 146.999 198.501 23.475 1.00 58.52 1 117 ASP D OD2 1 116 UNP P40202 117 D
+ATOM 4782 N N . ILE D 2 117 ? 142.781 195.904 21.998 1.00 46.51 ? 118 ILE D N 1 117 UNP P40202 118 I
+ATOM 4783 C CA . ILE D 2 117 ? 141.462 195.804 22.595 1.00 44.74 ? 118 ILE D CA 1 117 UNP P40202 118 I
+ATOM 4784 C C . ILE D 2 117 ? 141.517 195.480 24.073 1.00 45.00 ? 118 ILE D C 1 117 UNP P40202 118 I
+ATOM 4785 O O . ILE D 2 117 ? 142.140 194.507 24.471 1.00 54.89 ? 118 ILE D O 1 117 UNP P40202 118 I
+ATOM 4786 C CB . ILE D 2 117 ? 140.617 194.699 21.923 1.00 46.30 ? 118 ILE D CB 1 117 UNP P40202 118 I
+ATOM 4787 C CG1 . ILE D 2 117 ? 140.605 194.840 20.402 1.00 41.72 ? 118 ILE D CG1 1 117 UNP P40202 118 I
+ATOM 4788 C CG2 . ILE D 2 117 ? 139.200 194.717 22.473 1.00 42.84 ? 118 ILE D CG2 1 117 UNP P40202 118 I
+ATOM 4789 C CD1 . ILE D 2 117 ? 140.031 196.138 19.912 1.00 46.45 ? 118 ILE D CD1 1 117 UNP P40202 118 I
+ATOM 4790 N N . THR D 2 118 ? 140.835 196.277 24.883 1.00 46.48 ? 119 THR D N 1 118 UNP P40202 119 T
+ATOM 4791 C CA . THR D 2 118 ? 140.679 195.978 26.301 1.00 43.13 ? 119 THR D CA 1 118 UNP P40202 119 T
+ATOM 4792 C C . THR D 2 118 ? 139.208 196.011 26.697 1.00 45.20 ? 119 THR D C 1 118 UNP P40202 119 T
+ATOM 4793 O O . THR D 2 118 ? 138.481 196.906 26.277 1.00 44.64 ? 119 THR D O 1 118 UNP P40202 119 T
+ATOM 4794 C CB . THR D 2 118 ? 141.421 196.970 27.177 1.00 47.98 ? 119 THR D CB 1 118 UNP P40202 119 T
+ATOM 4795 O OG1 . THR D 2 118 ? 141.035 198.299 26.806 1.00 49.65 ? 119 THR D OG1 1 118 UNP P40202 119 T
+ATOM 4796 C CG2 . THR D 2 118 ? 142.943 196.779 27.051 1.00 46.31 ? 119 THR D CG2 1 118 UNP P40202 119 T
+ATOM 4797 N N . VAL D 2 119 ? 138.779 195.047 27.513 1.00 53.85 ? 120 VAL D N 1 119 UNP P40202 120 V
+ATOM 4798 C CA . VAL D 2 119 ? 137.410 195.007 28.040 1.00 38.39 ? 120 VAL D CA 1 119 UNP P40202 120 V
+ATOM 4799 C C . VAL D 2 119 ? 137.455 194.908 29.555 1.00 47.54 ? 120 VAL D C 1 119 UNP P40202 120 V
+ATOM 4800 O O . VAL D 2 119 ? 138.316 194.235 30.105 1.00 57.55 ? 120 VAL D O 1 119 UNP P40202 120 V
+ATOM 4801 C CB . VAL D 2 119 ? 136.597 193.818 27.451 1.00 43.77 ? 120 VAL D CB 1 119 UNP P40202 120 V
+ATOM 4802 C CG1 . VAL D 2 119 ? 135.186 193.799 28.016 1.00 45.41 ? 120 VAL D CG1 1 119 UNP P40202 120 V
+ATOM 4803 C CG2 . VAL D 2 119 ? 136.535 193.916 25.939 1.00 41.54 ? 120 VAL D CG2 1 119 UNP P40202 120 V
+ATOM 4804 N N . ASN D 2 120 ? 136.545 195.590 30.234 1.00 46.68 ? 121 ASN D N 1 120 UNP P40202 121 N
+ATOM 4805 C CA . ASN D 2 120 ? 136.547 195.598 31.684 1.00 47.56 ? 121 ASN D CA 1 120 UNP P40202 121 N
+ATOM 4806 C C . ASN D 2 120 ? 135.171 196.002 32.233 1.00 53.11 ? 121 ASN D C 1 120 UNP P40202 121 N
+ATOM 4807 O O . ASN D 2 120 ? 134.597 197.020 31.818 1.00 52.17 ? 121 ASN D O 1 120 UNP P40202 121 N
+ATOM 4808 C CB . ASN D 2 120 ? 137.650 196.545 32.202 1.00 47.02 ? 121 ASN D CB 1 120 UNP P40202 121 N
+ATOM 4809 C CG . ASN D 2 120 ? 137.980 196.318 33.677 1.00 62.42 ? 121 ASN D CG 1 120 UNP P40202 121 N
+ATOM 4810 O OD1 . ASN D 2 120 ? 137.470 195.393 34.301 1.00 61.22 ? 121 ASN D OD1 1 120 UNP P40202 121 N
+ATOM 4811 N ND2 . ASN D 2 120 ? 138.844 197.159 34.232 1.00 58.29 ? 121 ASN D ND2 1 120 UNP P40202 121 N
+ATOM 4812 N N . GLY D 2 121 ? 134.638 195.203 33.156 1.00 49.57 ? 122 GLY D N 1 121 UNP P40202 122 G
+ATOM 4813 C CA . GLY D 2 121 ? 133.367 195.516 33.792 1.00 45.40 ? 122 GLY D CA 1 121 UNP P40202 122 G
+ATOM 4814 C C . GLY D 2 121 ? 132.148 194.853 33.168 1.00 46.96 ? 122 GLY D C 1 121 UNP P40202 122 G
+ATOM 4815 O O . GLY D 2 121 ? 131.020 195.274 33.439 1.00 51.03 ? 122 GLY D O 1 121 UNP P40202 122 G
+ATOM 4816 N N . VAL D 2 122 ? 132.366 193.838 32.322 1.00 53.22 ? 123 VAL D N 1 122 UNP P40202 123 V
+ATOM 4817 C CA . VAL D 2 122 ? 131.267 193.045 31.760 1.00 51.66 ? 123 VAL D CA 1 122 UNP P40202 123 V
+ATOM 4818 C C . VAL D 2 122 ? 130.738 192.071 32.818 1.00 60.15 ? 123 VAL D C 1 122 UNP P40202 123 V
+ATOM 4819 O O . VAL D 2 122 ? 131.516 191.545 33.621 1.00 61.54 ? 123 VAL D O 1 122 UNP P40202 123 V
+ATOM 4820 C CB . VAL D 2 122 ? 131.693 192.229 30.514 1.00 44.78 ? 123 VAL D CB 1 122 UNP P40202 123 V
+ATOM 4821 C CG1 . VAL D 2 122 ? 131.801 193.107 29.273 1.00 52.08 ? 123 VAL D CG1 1 122 UNP P40202 123 V
+ATOM 4822 C CG2 . VAL D 2 122 ? 132.991 191.482 30.773 1.00 54.85 ? 123 VAL D CG2 1 122 UNP P40202 123 V
+ATOM 4823 N N . PRO D 2 123 ? 129.410 191.842 32.836 1.00 59.02 ? 124 PRO D N 1 123 UNP P40202 124 P
+ATOM 4824 C CA . PRO D 2 123 ? 128.792 190.971 33.848 1.00 64.06 ? 124 PRO D CA 1 123 UNP P40202 124 P
+ATOM 4825 C C . PRO D 2 123 ? 128.990 189.463 33.583 1.00 67.13 ? 124 PRO D C 1 123 UNP P40202 124 P
+ATOM 4826 O O . PRO D 2 123 ? 129.157 188.714 34.546 1.00 75.46 ? 124 PRO D O 1 123 UNP P40202 124 P
+ATOM 4827 C CB . PRO D 2 123 ? 127.297 191.348 33.781 1.00 62.29 ? 124 PRO D CB 1 123 UNP P40202 124 P
+ATOM 4828 C CG . PRO D 2 123 ? 127.219 192.596 32.928 1.00 62.76 ? 124 PRO D CG 1 123 UNP P40202 124 P
+ATOM 4829 C CD . PRO D 2 123 ? 128.397 192.499 31.993 1.00 52.92 ? 124 PRO D CD 1 123 UNP P40202 124 P
+ATOM 4830 N N . GLU D 2 124 ? 128.969 189.027 32.324 1.00 62.62 ? 125 GLU D N 1 124 UNP P40202 125 E
+ATOM 4831 C CA . GLU D 2 124 ? 129.111 187.605 32.013 1.00 56.73 ? 125 GLU D CA 1 124 UNP P40202 125 E
+ATOM 4832 C C . GLU D 2 124 ? 130.496 187.322 31.439 1.00 62.08 ? 125 GLU D C 1 124 UNP P40202 125 E
+ATOM 4833 O O . GLU D 2 124 ? 130.878 187.899 30.420 1.00 66.42 ? 125 GLU D O 1 124 UNP P40202 125 E
+ATOM 4834 C CB . GLU D 2 124 ? 128.017 187.137 31.024 1.00 55.55 ? 125 GLU D CB 1 124 UNP P40202 125 E
+ATOM 4835 C CG . GLU D 2 124 ? 126.578 187.445 31.504 1.00 68.66 ? 125 GLU D CG 1 124 UNP P40202 125 E
+ATOM 4836 C CD . GLU D 2 124 ? 125.449 186.674 30.775 1.00 72.15 ? 125 GLU D CD 1 124 UNP P40202 125 E
+ATOM 4837 O OE1 . GLU D 2 124 ? 125.653 186.161 29.644 1.00 64.96 ? 125 GLU D OE1 1 124 UNP P40202 125 E
+ATOM 4838 O OE2 . GLU D 2 124 ? 124.335 186.595 31.353 1.00 68.62 1 125 GLU D OE2 1 124 UNP P40202 125 E
+ATOM 4839 N N . ALA D 2 125 ? 131.248 186.436 32.092 1.00 60.13 ? 126 ALA D N 1 125 UNP P40202 126 A
+ATOM 4840 C CA . ALA D 2 125 ? 132.500 185.925 31.532 1.00 50.88 ? 126 ALA D CA 1 125 UNP P40202 126 A
+ATOM 4841 C C . ALA D 2 125 ? 132.222 185.173 30.238 1.00 50.14 ? 126 ALA D C 1 125 UNP P40202 126 A
+ATOM 4842 O O . ALA D 2 125 ? 131.124 184.648 30.039 1.00 59.33 ? 126 ALA D O 1 125 UNP P40202 126 A
+ATOM 4843 C CB . ALA D 2 125 ? 133.207 185.026 32.541 1.00 54.06 ? 126 ALA D CB 1 125 UNP P40202 126 A
+ATOM 4844 N N . GLY D 2 126 ? 133.196 185.117 29.341 1.00 55.59 ? 127 GLY D N 1 126 UNP P40202 127 G
+ATOM 4845 C CA . GLY D 2 126 ? 132.959 184.448 28.070 1.00 56.09 ? 127 GLY D CA 1 126 UNP P40202 127 G
+ATOM 4846 C C . GLY D 2 126 ? 133.826 184.915 26.919 1.00 55.76 ? 127 GLY D C 1 126 UNP P40202 127 G
+ATOM 4847 O O . GLY D 2 126 ? 134.598 185.862 27.042 1.00 56.76 ? 127 GLY D O 1 126 UNP P40202 127 G
+ATOM 4848 N N . ASN D 2 127 ? 133.698 184.239 25.788 1.00 58.13 ? 128 ASN D N 1 127 UNP P40202 128 N
+ATOM 4849 C CA . ASN D 2 127 ? 134.307 184.722 24.566 1.00 59.60 ? 128 ASN D CA 1 127 UNP P40202 128 N
+ATOM 4850 C C . ASN D 2 127 ? 133.398 185.773 23.948 1.00 66.23 ? 128 ASN D C 1 127 UNP P40202 128 N
+ATOM 4851 O O . ASN D 2 127 ? 132.208 185.516 23.708 1.00 57.38 ? 128 ASN D O 1 127 UNP P40202 128 N
+ATOM 4852 C CB . ASN D 2 127 ? 134.561 183.579 23.572 1.00 61.28 ? 128 ASN D CB 1 127 UNP P40202 128 N
+ATOM 4853 C CG . ASN D 2 127 ? 135.707 182.683 23.999 1.00 66.32 ? 128 ASN D CG 1 127 UNP P40202 128 N
+ATOM 4854 O OD1 . ASN D 2 127 ? 136.741 183.166 24.456 1.00 70.08 ? 128 ASN D OD1 1 127 UNP P40202 128 N
+ATOM 4855 N ND2 . ASN D 2 127 ? 135.532 181.376 23.855 1.00 64.29 ? 128 ASN D ND2 1 127 UNP P40202 128 N
+ATOM 4856 N N . TYR D 2 128 ? 133.958 186.968 23.747 1.00 62.79 ? 129 TYR D N 1 128 UNP P40202 129 Y
+ATOM 4857 C CA . TYR D 2 128 ? 133.266 188.057 23.063 1.00 52.07 ? 129 TYR D CA 1 128 UNP P40202 129 Y
+ATOM 4858 C C . TYR D 2 128 ? 133.814 188.215 21.652 1.00 49.64 ? 129 TYR D C 1 128 UNP P40202 129 Y
+ATOM 4859 O O . TYR D 2 128 ? 135.007 188.026 21.428 1.00 55.08 ? 129 TYR D O 1 128 UNP P40202 129 Y
+ATOM 4860 C CB . TYR D 2 128 ? 133.407 189.361 23.842 1.00 38.71 ? 129 TYR D CB 1 128 UNP P40202 129 Y
+ATOM 4861 C CG . TYR D 2 128 ? 132.587 189.404 25.119 1.00 49.54 ? 129 TYR D CG 1 128 UNP P40202 129 Y
+ATOM 4862 C CD1 . TYR D 2 128 ? 132.949 188.650 26.232 1.00 51.03 ? 129 TYR D CD1 1 128 UNP P40202 129 Y
+ATOM 4863 C CD2 . TYR D 2 128 ? 131.450 190.206 25.214 1.00 51.58 ? 129 TYR D CD2 1 128 UNP P40202 129 Y
+ATOM 4864 C CE1 . TYR D 2 128 ? 132.210 188.698 27.400 1.00 52.94 ? 129 TYR D CE1 1 128 UNP P40202 129 Y
+ATOM 4865 C CE2 . TYR D 2 128 ? 130.702 190.260 26.382 1.00 47.96 ? 129 TYR D CE2 1 128 UNP P40202 129 Y
+ATOM 4866 C CZ . TYR D 2 128 ? 131.092 189.502 27.473 1.00 54.49 ? 129 TYR D CZ 1 128 UNP P40202 129 Y
+ATOM 4867 O OH . TYR D 2 128 ? 130.360 189.536 28.634 1.00 55.10 ? 129 TYR D OH 1 128 UNP P40202 129 Y
+ATOM 4868 N N . HIS D 2 129 ? 132.943 188.554 20.708 1.00 43.50 ? 130 HIS D N 1 129 UNP P40202 130 H
+ATOM 4869 C CA . HIS D 2 129 ? 133.327 188.672 19.303 1.00 52.35 ? 130 HIS D CA 1 129 UNP P40202 130 H
+ATOM 4870 C C . HIS D 2 129 ? 133.309 190.125 18.841 1.00 53.19 ? 130 HIS D C 1 129 UNP P40202 130 H
+ATOM 4871 O O . HIS D 2 129 ? 132.375 190.884 19.151 1.00 48.77 ? 130 HIS D O 1 129 UNP P40202 130 H
+ATOM 4872 C CB . HIS D 2 129 ? 132.408 187.856 18.384 1.00 54.06 ? 130 HIS D CB 1 129 UNP P40202 130 H
+ATOM 4873 C CG . HIS D 2 129 ? 131.136 187.396 19.031 1.00 67.67 ? 130 HIS D CG 1 129 UNP P40202 130 H
+ATOM 4874 N ND1 . HIS D 2 129 ? 131.101 186.404 19.993 1.00 71.11 ? 130 HIS D ND1 1 129 UNP P40202 130 H
+ATOM 4875 C CD2 . HIS D 2 129 ? 129.852 187.792 18.851 1.00 68.70 ? 130 HIS D CD2 1 129 UNP P40202 130 H
+ATOM 4876 C CE1 . HIS D 2 129 ? 129.851 186.207 20.375 1.00 75.25 ? 130 HIS D CE1 1 129 UNP P40202 130 H
+ATOM 4877 N NE2 . HIS D 2 129 ? 129.073 187.037 19.698 1.00 77.64 ? 130 HIS D NE2 1 129 UNP P40202 130 H
+ATOM 4878 N N . ALA D 2 130 ? 134.363 190.519 18.135 1.00 47.52 ? 131 ALA D N 1 130 UNP P40202 131 A
+ATOM 4879 C CA . ALA D 2 130 ? 134.460 191.882 17.623 1.00 51.16 ? 131 ALA D CA 1 130 UNP P40202 131 A
+ATOM 4880 C C . ALA D 2 130 ? 134.119 191.923 16.139 1.00 46.59 ? 131 ALA D C 1 130 UNP P40202 131 A
+ATOM 4881 O O . ALA D 2 130 ? 134.524 191.055 15.364 1.00 45.89 ? 131 ALA D O 1 130 UNP P40202 131 A
+ATOM 4882 C CB . ALA D 2 130 ? 135.858 192.462 17.862 1.00 43.03 ? 131 ALA D CB 1 130 UNP P40202 131 A
+ATOM 4883 N N . SER D 2 131 ? 133.368 192.939 15.750 1.00 40.55 ? 132 SER D N 1 131 UNP P40202 132 S
+ATOM 4884 C CA . SER D 2 131 ? 133.101 193.173 14.341 1.00 47.59 ? 132 SER D CA 1 131 UNP P40202 132 S
+ATOM 4885 C C . SER D 2 131 ? 133.104 194.673 14.069 1.00 50.15 ? 132 SER D C 1 131 UNP P40202 132 S
+ATOM 4886 O O . SER D 2 131 ? 132.958 195.495 14.986 1.00 44.51 ? 132 SER D O 1 131 UNP P40202 132 S
+ATOM 4887 C CB . SER D 2 131 ? 131.769 192.544 13.930 1.00 52.45 ? 132 SER D CB 1 131 UNP P40202 132 S
+ATOM 4888 O OG . SER D 2 131 ? 130.700 193.100 14.685 1.00 56.48 ? 132 SER D OG 1 131 UNP P40202 132 S
+ATOM 4889 N N . ILE D 2 132 ? 133.305 195.025 12.810 1.00 45.34 ? 133 ILE D N 1 132 UNP P40202 133 I
+ATOM 4890 C CA . ILE D 2 132 ? 133.197 196.403 12.388 1.00 37.60 ? 133 ILE D CA 1 132 UNP P40202 133 I
+ATOM 4891 C C . ILE D 2 132 ? 132.002 196.475 11.468 1.00 46.31 ? 133 ILE D C 1 132 UNP P40202 133 I
+ATOM 4892 O O . ILE D 2 132 ? 131.896 195.693 10.533 1.00 48.75 ? 133 ILE D O 1 132 UNP P40202 133 I
+ATOM 4893 C CB . ILE D 2 132 ? 134.479 196.885 11.686 1.00 44.34 ? 133 ILE D CB 1 132 UNP P40202 133 I
+ATOM 4894 C CG1 . ILE D 2 132 ? 135.675 196.778 12.639 1.00 41.82 ? 133 ILE D CG1 1 132 UNP P40202 133 I
+ATOM 4895 C CG2 . ILE D 2 132 ? 134.290 198.299 11.137 1.00 38.54 ? 133 ILE D CG2 1 132 UNP P40202 133 I
+ATOM 4896 C CD1 . ILE D 2 132 ? 136.964 197.300 12.055 1.00 47.82 ? 133 ILE D CD1 1 132 UNP P40202 133 I
+ATOM 4897 N N . HIS D 2 133 ? 131.078 197.379 11.755 1.00 47.71 ? 134 HIS D N 1 133 UNP P40202 134 H
+ATOM 4898 C CA . HIS D 2 133 ? 129.872 197.519 10.949 1.00 39.88 ? 134 HIS D CA 1 133 UNP P40202 134 H
+ATOM 4899 C C . HIS D 2 133 ? 129.984 198.706 10.006 1.00 48.33 ? 134 HIS D C 1 133 UNP P40202 134 H
+ATOM 4900 O O . HIS D 2 133 ? 130.777 199.621 10.252 1.00 49.79 ? 134 HIS D O 1 133 UNP P40202 134 H
+ATOM 4901 C CB . HIS D 2 133 ? 128.662 197.665 11.862 1.00 44.48 ? 134 HIS D CB 1 133 UNP P40202 134 H
+ATOM 4902 C CG . HIS D 2 133 ? 128.313 196.406 12.595 1.00 50.23 ? 134 HIS D CG 1 133 UNP P40202 134 H
+ATOM 4903 N ND1 . HIS D 2 133 ? 127.059 195.831 12.537 1.00 48.17 ? 134 HIS D ND1 1 133 UNP P40202 134 H
+ATOM 4904 C CD2 . HIS D 2 133 ? 129.057 195.607 13.397 1.00 47.25 ? 134 HIS D CD2 1 133 UNP P40202 134 H
+ATOM 4905 C CE1 . HIS D 2 133 ? 127.043 194.742 13.286 1.00 48.15 ? 134 HIS D CE1 1 133 UNP P40202 134 H
+ATOM 4906 N NE2 . HIS D 2 133 ? 128.243 194.581 13.818 1.00 43.82 ? 134 HIS D NE2 1 133 UNP P40202 134 H
+ATOM 4907 N N . GLU D 2 134 ? 129.156 198.714 8.962 1.00 49.96 ? 135 GLU D N 1 134 UNP P40202 135 E
+ATOM 4908 C CA . GLU D 2 134 ? 129.316 199.634 7.835 1.00 50.25 ? 135 GLU D CA 1 134 UNP P40202 135 E
+ATOM 4909 C C . GLU D 2 134 ? 129.188 201.090 8.247 1.00 42.45 ? 135 GLU D C 1 134 UNP P40202 135 E
+ATOM 4910 O O . GLU D 2 134 ? 129.922 201.952 7.772 1.00 45.13 ? 135 GLU D O 1 134 UNP P40202 135 E
+ATOM 4911 C CB . GLU D 2 134 ? 128.277 199.330 6.746 1.00 46.37 ? 135 GLU D CB 1 134 UNP P40202 135 E
+ATOM 4912 C CG . GLU D 2 134 ? 128.735 198.368 5.648 1.00 65.70 ? 135 GLU D CG 1 134 UNP P40202 135 E
+ATOM 4913 C CD . GLU D 2 134 ? 127.561 197.751 4.880 1.00 86.43 ? 135 GLU D CD 1 134 UNP P40202 135 E
+ATOM 4914 O OE1 . GLU D 2 134 ? 126.436 198.306 4.949 1.00 82.29 ? 135 GLU D OE1 1 134 UNP P40202 135 E
+ATOM 4915 O OE2 . GLU D 2 134 ? 127.761 196.701 4.222 1.00 83.35 1 135 GLU D OE2 1 134 UNP P40202 135 E
+ATOM 4916 N N . LYS D 2 135 ? 128.228 201.349 9.120 1.00 38.01 ? 136 LYS D N 1 135 UNP P40202 136 K
+ATOM 4917 C CA . LYS D 2 135 ? 127.845 202.709 9.468 1.00 45.41 ? 136 LYS D CA 1 135 UNP P40202 136 K
+ATOM 4918 C C . LYS D 2 135 ? 128.215 203.068 10.891 1.00 44.61 ? 136 LYS D C 1 135 UNP P40202 136 K
+ATOM 4919 O O . LYS D 2 135 ? 128.149 202.229 11.800 1.00 46.92 ? 136 LYS D O 1 135 UNP P40202 136 K
+ATOM 4920 C CB . LYS D 2 135 ? 126.333 202.900 9.249 1.00 44.40 ? 136 LYS D CB 1 135 UNP P40202 136 K
+ATOM 4921 C CG . LYS D 2 135 ? 125.911 202.670 7.783 1.00 42.60 ? 136 LYS D CG 1 135 UNP P40202 136 K
+ATOM 4922 C CD . LYS D 2 135 ? 124.449 203.012 7.560 1.00 65.33 ? 136 LYS D CD 1 135 UNP P40202 136 K
+ATOM 4923 C CE . LYS D 2 135 ? 123.527 202.148 8.425 1.00 64.54 ? 136 LYS D CE 1 135 UNP P40202 136 K
+ATOM 4924 N NZ . LYS D 2 135 ? 122.228 202.828 8.726 1.00 67.87 1 136 LYS D NZ 1 135 UNP P40202 136 K
+ATOM 4925 N N . GLY D 2 136 ? 128.602 204.324 11.079 1.00 40.09 ? 137 GLY D N 1 136 UNP P40202 137 G
+ATOM 4926 C CA . GLY D 2 136 ? 128.898 204.828 12.407 1.00 37.90 ? 137 GLY D CA 1 136 UNP P40202 137 G
+ATOM 4927 C C . GLY D 2 136 ? 127.687 205.499 13.025 1.00 41.49 ? 137 GLY D C 1 136 UNP P40202 137 G
+ATOM 4928 O O . GLY D 2 136 ? 127.809 206.566 13.630 1.00 42.34 ? 137 GLY D O 1 136 UNP P40202 137 G
+ATOM 4929 N N . ASP D 2 137 ? 126.512 204.891 12.849 1.00 37.03 ? 138 ASP D N 1 137 UNP P40202 138 D
+ATOM 4930 C CA . ASP D 2 137 ? 125.289 205.426 13.433 1.00 44.53 ? 138 ASP D CA 1 137 UNP P40202 138 D
+ATOM 4931 C C . ASP D 2 137 ? 124.892 204.605 14.660 1.00 46.85 ? 138 ASP D C 1 137 UNP P40202 138 D
+ATOM 4932 O O . ASP D 2 137 ? 124.337 203.508 14.542 1.00 44.26 ? 138 ASP D O 1 137 UNP P40202 138 D
+ATOM 4933 C CB . ASP D 2 137 ? 124.137 205.447 12.427 1.00 37.96 ? 138 ASP D CB 1 137 UNP P40202 138 D
+ATOM 4934 C CG . ASP D 2 137 ? 122.894 206.162 12.990 1.00 48.70 ? 138 ASP D CG 1 137 UNP P40202 138 D
+ATOM 4935 O OD1 . ASP D 2 137 ? 122.808 206.339 14.236 1.00 43.95 ? 138 ASP D OD1 1 137 UNP P40202 138 D
+ATOM 4936 O OD2 . ASP D 2 137 ? 122.001 206.546 12.201 1.00 48.20 1 138 ASP D OD2 1 137 UNP P40202 138 D
+ATOM 4937 N N . VAL D 2 138 ? 125.181 205.141 15.839 1.00 42.90 ? 139 VAL D N 1 138 UNP P40202 139 V
+ATOM 4938 C CA . VAL D 2 138 ? 124.908 204.419 17.065 1.00 40.56 ? 139 VAL D CA 1 138 UNP P40202 139 V
+ATOM 4939 C C . VAL D 2 138 ? 123.704 204.992 17.800 1.00 43.83 ? 139 VAL D C 1 138 UNP P40202 139 V
+ATOM 4940 O O . VAL D 2 138 ? 123.544 204.759 18.992 1.00 50.32 ? 139 VAL D O 1 138 UNP P40202 139 V
+ATOM 4941 C CB . VAL D 2 138 ? 126.129 204.441 17.992 1.00 44.82 ? 139 VAL D CB 1 138 UNP P40202 139 V
+ATOM 4942 C CG1 . VAL D 2 138 ? 127.328 203.807 17.291 1.00 34.95 ? 139 VAL D CG1 1 138 UNP P40202 139 V
+ATOM 4943 C CG2 . VAL D 2 138 ? 126.455 205.870 18.418 1.00 36.06 ? 139 VAL D CG2 1 138 UNP P40202 139 V
+ATOM 4944 N N . SER D 2 139 ? 122.860 205.739 17.093 1.00 40.52 ? 140 SER D N 1 139 UNP P40202 140 S
+ATOM 4945 C CA . SER D 2 139 ? 121.645 206.283 17.695 1.00 44.80 ? 140 SER D CA 1 139 UNP P40202 140 S
+ATOM 4946 C C . SER D 2 139 ? 120.674 205.185 18.203 1.00 53.43 ? 140 SER D C 1 139 UNP P40202 140 S
+ATOM 4947 O O . SER D 2 139 ? 120.022 205.357 19.242 1.00 52.57 ? 140 SER D O 1 139 UNP P40202 140 S
+ATOM 4948 C CB . SER D 2 139 ? 120.951 207.219 16.709 1.00 39.25 ? 140 SER D CB 1 139 UNP P40202 140 S
+ATOM 4949 O OG . SER D 2 139 ? 120.627 206.541 15.511 1.00 49.97 ? 140 SER D OG 1 139 UNP P40202 140 S
+ATOM 4950 N N . LYS D 2 140 ? 120.573 204.077 17.470 1.00 48.17 ? 141 LYS D N 1 140 UNP P40202 141 K
+ATOM 4951 C CA . LYS D 2 140 ? 119.722 202.958 17.873 1.00 55.02 ? 141 LYS D CA 1 140 UNP P40202 141 K
+ATOM 4952 C C . LYS D 2 140 ? 120.550 201.723 18.283 1.00 53.00 ? 141 LYS D C 1 140 UNP P40202 141 K
+ATOM 4953 O O . LYS D 2 140 ? 120.097 200.590 18.141 1.00 56.17 ? 141 LYS D O 1 140 UNP P40202 141 K
+ATOM 4954 C CB . LYS D 2 140 ? 118.727 202.621 16.747 1.00 51.29 ? 141 LYS D CB 1 140 UNP P40202 141 K
+ATOM 4955 C CG . LYS D 2 140 ? 117.587 203.656 16.626 1.00 53.47 ? 141 LYS D CG 1 140 UNP P40202 141 K
+ATOM 4956 C CD . LYS D 2 140 ? 117.172 203.958 15.175 1.00 72.75 ? 141 LYS D CD 1 140 UNP P40202 141 K
+ATOM 4957 C CE . LYS D 2 140 ? 116.588 202.749 14.447 1.00 77.65 ? 141 LYS D CE 1 140 UNP P40202 141 K
+ATOM 4958 N NZ . LYS D 2 140 ? 116.024 203.116 13.103 1.00 75.03 1 141 LYS D NZ 1 140 UNP P40202 141 K
+ATOM 4959 N N . GLY D 2 141 ? 121.760 201.960 18.793 1.00 48.61 ? 142 GLY D N 1 141 UNP P40202 142 G
+ATOM 4960 C CA . GLY D 2 141 ? 122.667 200.902 19.206 1.00 43.25 ? 142 GLY D CA 1 141 UNP P40202 142 G
+ATOM 4961 C C . GLY D 2 141 ? 123.179 200.107 18.040 1.00 42.31 ? 142 GLY D C 1 141 UNP P40202 142 G
+ATOM 4962 O O . GLY D 2 141 ? 123.357 200.665 16.963 1.00 41.10 ? 142 GLY D O 1 141 UNP P40202 142 G
+ATOM 4963 N N . VAL D 2 142 ? 123.437 198.819 18.253 1.00 41.58 ? 143 VAL D N 1 142 UNP P40202 143 V
+ATOM 4964 C CA . VAL D 2 142 ? 123.937 197.951 17.181 1.00 47.28 ? 143 VAL D CA 1 142 UNP P40202 143 V
+ATOM 4965 C C . VAL D 2 142 ? 123.015 197.950 15.966 1.00 46.32 ? 143 VAL D C 1 142 UNP P40202 143 V
+ATOM 4966 O O . VAL D 2 142 ? 123.472 197.880 14.832 1.00 45.61 ? 143 VAL D O 1 142 UNP P40202 143 V
+ATOM 4967 C CB . VAL D 2 142 ? 124.123 196.506 17.661 1.00 45.47 ? 143 VAL D CB 1 142 UNP P40202 143 V
+ATOM 4968 C CG1 . VAL D 2 142 ? 124.750 195.669 16.565 1.00 43.04 ? 143 VAL D CG1 1 142 UNP P40202 143 V
+ATOM 4969 C CG2 . VAL D 2 142 ? 125.000 196.486 18.894 1.00 48.88 ? 143 VAL D CG2 1 142 UNP P40202 143 V
+ATOM 4970 N N . GLU D 2 143 ? 121.711 198.021 16.230 1.00 54.92 ? 144 GLU D N 1 143 UNP P40202 144 E
+ATOM 4971 C CA . GLU D 2 143 ? 120.674 197.999 15.208 1.00 41.66 ? 144 GLU D CA 1 143 UNP P40202 144 E
+ATOM 4972 C C . GLU D 2 143 ? 120.902 199.021 14.098 1.00 52.94 ? 144 GLU D C 1 143 UNP P40202 144 E
+ATOM 4973 O O . GLU D 2 143 ? 120.702 198.720 12.924 1.00 55.06 ? 144 GLU D O 1 143 UNP P40202 144 E
+ATOM 4974 C CB . GLU D 2 143 ? 119.323 198.233 15.881 1.00 51.86 ? 144 GLU D CB 1 143 UNP P40202 144 E
+ATOM 4975 C CG . GLU D 2 143 ? 118.173 198.568 14.958 1.00 67.40 ? 144 GLU D CG 1 143 UNP P40202 144 E
+ATOM 4976 C CD . GLU D 2 143 ? 116.916 198.925 15.738 1.00 79.87 ? 144 GLU D CD 1 143 UNP P40202 144 E
+ATOM 4977 O OE1 . GLU D 2 143 ? 116.033 199.612 15.180 1.00 86.42 ? 144 GLU D OE1 1 143 UNP P40202 144 E
+ATOM 4978 O OE2 . GLU D 2 143 ? 116.815 198.523 16.918 1.00 84.04 1 144 GLU D OE2 1 143 UNP P40202 144 E
+ATOM 4979 N N . SER D 2 144 ? 121.341 200.224 14.468 1.00 51.49 ? 145 SER D N 1 144 UNP P40202 145 S
+ATOM 4980 C CA . SER D 2 144 ? 121.529 201.308 13.490 1.00 45.30 ? 145 SER D CA 1 144 UNP P40202 145 S
+ATOM 4981 C C . SER D 2 144 ? 122.903 201.304 12.817 1.00 40.91 ? 145 SER D C 1 144 UNP P40202 145 S
+ATOM 4982 O O . SER D 2 144 ? 123.168 202.117 11.943 1.00 46.68 ? 145 SER D O 1 144 UNP P40202 145 S
+ATOM 4983 C CB . SER D 2 144 ? 121.277 202.671 14.147 1.00 44.54 ? 145 SER D CB 1 144 UNP P40202 145 S
+ATOM 4984 O OG . SER D 2 144 ? 121.920 202.779 15.416 1.00 48.09 ? 145 SER D OG 1 144 UNP P40202 145 S
+ATOM 4985 N N . THR D 2 145 ? 123.775 200.387 13.196 1.00 35.88 ? 146 THR D N 1 145 UNP P40202 146 T
+ATOM 4986 C CA . THR D 2 145 ? 125.102 200.378 12.598 1.00 42.97 ? 146 THR D CA 1 145 UNP P40202 146 T
+ATOM 4987 C C . THR D 2 145 ? 125.134 199.657 11.240 1.00 49.52 ? 146 THR D C 1 145 UNP P40202 146 T
+ATOM 4988 O O . THR D 2 145 ? 126.169 199.602 10.576 1.00 47.09 ? 146 THR D O 1 145 UNP P40202 146 T
+ATOM 4989 C CB . THR D 2 145 ? 126.134 199.728 13.536 1.00 41.05 ? 146 THR D CB 1 145 UNP P40202 146 T
+ATOM 4990 O OG1 . THR D 2 145 ? 125.828 198.341 13.698 1.00 46.01 ? 146 THR D OG1 1 145 UNP P40202 146 T
+ATOM 4991 C CG2 . THR D 2 145 ? 126.116 200.396 14.890 1.00 41.35 ? 146 THR D CG2 1 145 UNP P40202 146 T
+ATOM 4992 N N . GLY D 2 146 ? 123.993 199.117 10.824 1.00 52.34 ? 147 GLY D N 1 146 UNP P40202 147 G
+ATOM 4993 C CA . GLY D 2 146 ? 123.909 198.413 9.559 1.00 51.77 ? 147 GLY D CA 1 146 UNP P40202 147 G
+ATOM 4994 C C . GLY D 2 146 ? 124.628 197.079 9.629 1.00 52.09 ? 147 GLY D C 1 146 UNP P40202 147 G
+ATOM 4995 O O . GLY D 2 146 ? 124.794 196.528 10.713 1.00 47.20 ? 147 GLY D O 1 146 UNP P40202 147 G
+ATOM 4996 N N . LYS D 2 147 ? 125.038 196.558 8.473 1.00 54.52 ? 148 LYS D N 1 147 UNP P40202 148 K
+ATOM 4997 C CA . LYS D 2 147 ? 125.581 195.196 8.369 1.00 61.28 ? 148 LYS D CA 1 147 UNP P40202 148 K
+ATOM 4998 C C . LYS D 2 147 ? 127.024 195.094 8.851 1.00 53.09 ? 148 LYS D C 1 147 UNP P40202 148 K
+ATOM 4999 O O . LYS D 2 147 ? 127.741 196.080 8.860 1.00 57.36 ? 148 LYS D O 1 147 UNP P40202 148 K
+ATOM 5000 C CB . LYS D 2 147 ? 125.491 194.690 6.918 1.00 62.79 ? 148 LYS D CB 1 147 UNP P40202 148 K
+ATOM 5001 C CG . LYS D 2 147 ? 124.230 195.116 6.165 1.00 80.37 ? 148 LYS D CG 1 147 UNP P40202 148 K
+ATOM 5002 C CD . LYS D 2 147 ? 122.982 194.390 6.704 1.00 82.17 ? 148 LYS D CD 1 147 UNP P40202 148 K
+ATOM 5003 C CE . LYS D 2 147 ? 121.743 194.724 5.890 1.00 80.95 ? 148 LYS D CE 1 147 UNP P40202 148 K
+ATOM 5004 N NZ . LYS D 2 147 ? 121.509 196.202 5.858 1.00 71.71 1 148 LYS D NZ 1 147 UNP P40202 148 K
+ATOM 5005 N N . VAL D 2 148 ? 127.448 193.891 9.220 1.00 47.87 ? 149 VAL D N 1 148 UNP P40202 149 V
+ATOM 5006 C CA . VAL D 2 148 ? 128.853 193.615 9.518 1.00 53.75 ? 149 VAL D CA 1 148 UNP P40202 149 V
+ATOM 5007 C C . VAL D 2 148 ? 129.686 193.927 8.272 1.00 56.24 ? 149 VAL D C 1 148 UNP P40202 149 V
+ATOM 5008 O O . VAL D 2 148 ? 129.268 193.630 7.159 1.00 64.54 ? 149 VAL D O 1 148 UNP P40202 149 V
+ATOM 5009 C CB . VAL D 2 148 ? 129.060 192.139 9.972 1.00 44.58 ? 149 VAL D CB 1 148 UNP P40202 149 V
+ATOM 5010 C CG1 . VAL D 2 148 ? 130.546 191.805 10.144 1.00 42.32 ? 149 VAL D CG1 1 148 UNP P40202 149 V
+ATOM 5011 C CG2 . VAL D 2 148 ? 128.295 191.882 11.248 1.00 39.67 ? 149 VAL D CG2 1 148 UNP P40202 149 V
+ATOM 5012 N N . TRP D 2 149 ? 130.840 194.559 8.469 1.00 48.83 ? 150 TRP D N 1 149 UNP P40202 150 W
+ATOM 5013 C CA . TRP D 2 149 ? 131.669 195.060 7.379 1.00 47.09 ? 150 TRP D CA 1 149 UNP P40202 150 W
+ATOM 5014 C C . TRP D 2 149 ? 133.021 194.353 7.412 1.00 50.75 ? 150 TRP D C 1 149 UNP P40202 150 W
+ATOM 5015 O O . TRP D 2 149 ? 133.668 194.150 6.382 1.00 51.74 ? 150 TRP D O 1 149 UNP P40202 150 W
+ATOM 5016 C CB . TRP D 2 149 ? 131.814 196.580 7.509 1.00 46.09 ? 150 TRP D CB 1 149 UNP P40202 150 W
+ATOM 5017 C CG . TRP D 2 149 ? 132.544 197.296 6.400 1.00 55.30 ? 150 TRP D CG 1 149 UNP P40202 150 W
+ATOM 5018 C CD1 . TRP D 2 149 ? 132.018 197.727 5.203 1.00 55.92 ? 150 TRP D CD1 1 149 UNP P40202 150 W
+ATOM 5019 C CD2 . TRP D 2 149 ? 133.925 197.703 6.400 1.00 54.00 ? 150 TRP D CD2 1 149 UNP P40202 150 W
+ATOM 5020 N NE1 . TRP D 2 149 ? 132.991 198.367 4.462 1.00 58.13 ? 150 TRP D NE1 1 149 UNP P40202 150 W
+ATOM 5021 C CE2 . TRP D 2 149 ? 134.167 198.365 5.170 1.00 55.51 ? 150 TRP D CE2 1 149 UNP P40202 150 W
+ATOM 5022 C CE3 . TRP D 2 149 ? 134.978 197.572 7.319 1.00 47.40 ? 150 TRP D CE3 1 149 UNP P40202 150 W
+ATOM 5023 C CZ2 . TRP D 2 149 ? 135.418 198.881 4.833 1.00 54.18 ? 150 TRP D CZ2 1 149 UNP P40202 150 W
+ATOM 5024 C CZ3 . TRP D 2 149 ? 136.220 198.090 6.988 1.00 50.22 ? 150 TRP D CZ3 1 149 UNP P40202 150 W
+ATOM 5025 C CH2 . TRP D 2 149 ? 136.431 198.734 5.752 1.00 61.39 ? 150 TRP D CH2 1 149 UNP P40202 150 W
+ATOM 5026 N N . HIS D 2 150 ? 133.461 194.017 8.616 1.00 45.89 ? 151 HIS D N 1 150 UNP P40202 151 H
+ATOM 5027 C CA . HIS D 2 150 ? 134.613 193.147 8.808 1.00 49.11 ? 151 HIS D CA 1 150 UNP P40202 151 H
+ATOM 5028 C C . HIS D 2 150 ? 134.422 192.355 10.099 1.00 56.74 ? 151 HIS D C 1 150 UNP P40202 151 H
+ATOM 5029 O O . HIS D 2 150 ? 134.214 192.940 11.167 1.00 57.90 ? 151 HIS D O 1 150 UNP P40202 151 H
+ATOM 5030 C CB . HIS D 2 150 ? 135.921 193.936 8.857 1.00 42.86 ? 151 HIS D CB 1 150 UNP P40202 151 H
+ATOM 5031 C CG . HIS D 2 150 ? 137.120 193.075 9.114 1.00 52.11 ? 151 HIS D CG 1 150 UNP P40202 151 H
+ATOM 5032 N ND1 . HIS D 2 150 ? 137.892 192.549 8.100 1.00 45.41 ? 151 HIS D ND1 1 150 UNP P40202 151 H
+ATOM 5033 C CD2 . HIS D 2 150 ? 137.660 192.620 10.270 1.00 53.16 ? 151 HIS D CD2 1 150 UNP P40202 151 H
+ATOM 5034 C CE1 . HIS D 2 150 ? 138.868 191.827 8.621 1.00 49.72 ? 151 HIS D CE1 1 150 UNP P40202 151 H
+ATOM 5035 N NE2 . HIS D 2 150 ? 138.751 191.852 9.937 1.00 53.13 ? 151 HIS D NE2 1 150 UNP P40202 151 H
+ATOM 5036 N N . LYS D 2 151 ? 134.490 191.029 10.012 1.00 56.97 ? 152 LYS D N 1 151 UNP P40202 152 K
+ATOM 5037 C CA . LYS D 2 151 ? 134.327 190.199 11.199 1.00 55.32 ? 152 LYS D CA 1 151 UNP P40202 152 K
+ATOM 5038 C C . LYS D 2 151 ? 135.688 189.717 11.677 1.00 51.93 ? 152 LYS D C 1 151 UNP P40202 152 K
+ATOM 5039 O O . LYS D 2 151 ? 136.509 189.264 10.885 1.00 51.67 ? 152 LYS D O 1 151 UNP P40202 152 K
+ATOM 5040 C CB . LYS D 2 151 ? 133.386 189.021 10.905 1.00 59.01 ? 152 LYS D CB 1 151 UNP P40202 152 K
+ATOM 5041 C CG . LYS D 2 151 ? 132.922 188.239 12.135 1.00 61.74 ? 152 LYS D CG 1 151 UNP P40202 152 K
+ATOM 5042 C CD . LYS D 2 151 ? 131.954 187.110 11.742 1.00 70.72 ? 152 LYS D CD 1 151 UNP P40202 152 K
+ATOM 5043 C CE . LYS D 2 151 ? 131.515 186.276 12.958 1.00 83.42 ? 152 LYS D CE 1 151 UNP P40202 152 K
+ATOM 5044 N NZ . LYS D 2 151 ? 130.580 185.163 12.587 1.00 76.73 1 152 LYS D NZ 1 151 UNP P40202 152 K
+ATOM 5045 N N . PHE D 2 152 ? 135.938 189.847 12.973 1.00 56.32 ? 153 PHE D N 1 152 UNP P40202 153 F
+ATOM 5046 C CA . PHE D 2 152 ? 137.174 189.334 13.544 1.00 56.43 ? 153 PHE D CA 1 152 UNP P40202 153 F
+ATOM 5047 C C . PHE D 2 152 ? 136.965 187.920 14.061 1.00 59.46 ? 153 PHE D C 1 152 UNP P40202 153 F
+ATOM 5048 O O . PHE D 2 152 ? 136.115 187.686 14.932 1.00 65.59 ? 153 PHE D O 1 152 UNP P40202 153 F
+ATOM 5049 C CB . PHE D 2 152 ? 137.689 190.240 14.664 1.00 53.21 ? 153 PHE D CB 1 152 UNP P40202 153 F
+ATOM 5050 C CG . PHE D 2 152 ? 138.199 191.563 14.174 1.00 52.27 ? 153 PHE D CG 1 152 UNP P40202 153 F
+ATOM 5051 C CD1 . PHE D 2 152 ? 139.429 191.654 13.545 1.00 48.09 ? 153 PHE D CD1 1 152 UNP P40202 153 F
+ATOM 5052 C CD2 . PHE D 2 152 ? 137.456 192.718 14.367 1.00 40.91 ? 153 PHE D CD2 1 152 UNP P40202 153 F
+ATOM 5053 C CE1 . PHE D 2 152 ? 139.902 192.866 13.092 1.00 46.72 ? 153 PHE D CE1 1 152 UNP P40202 153 F
+ATOM 5054 C CE2 . PHE D 2 152 ? 137.916 193.933 13.917 1.00 42.00 ? 153 PHE D CE2 1 152 UNP P40202 153 F
+ATOM 5055 C CZ . PHE D 2 152 ? 139.151 194.010 13.275 1.00 47.76 ? 153 PHE D CZ 1 152 UNP P40202 153 F
+ATOM 5056 N N . ASP D 2 153 ? 137.760 186.997 13.522 1.00 64.51 ? 154 ASP D N 1 153 UNP P40202 154 D
+ATOM 5057 C CA . ASP D 2 153 ? 137.668 185.574 13.833 1.00 67.80 ? 154 ASP D CA 1 153 UNP P40202 154 D
+ATOM 5058 C C . ASP D 2 153 ? 137.988 185.297 15.281 1.00 75.09 ? 154 ASP D C 1 153 UNP P40202 154 D
+ATOM 5059 O O . ASP D 2 153 ? 137.312 184.516 15.954 1.00 76.76 ? 154 ASP D O 1 153 UNP P40202 154 D
+ATOM 5060 C CB . ASP D 2 153 ? 138.640 184.783 12.964 1.00 70.58 ? 154 ASP D CB 1 153 UNP P40202 154 D
+ATOM 5061 C CG . ASP D 2 153 ? 138.231 184.747 11.518 1.00 78.41 ? 154 ASP D CG 1 153 UNP P40202 154 D
+ATOM 5062 O OD1 . ASP D 2 153 ? 137.011 184.796 11.245 1.00 74.62 ? 154 ASP D OD1 1 153 UNP P40202 154 D
+ATOM 5063 O OD2 . ASP D 2 153 ? 139.137 184.684 10.657 1.00 91.56 1 154 ASP D OD2 1 153 UNP P40202 154 D
+ATOM 5064 N N . GLU D 2 154 ? 139.030 185.963 15.752 1.00 61.14 ? 155 GLU D N 1 154 UNP P40202 155 E
+ATOM 5065 C CA . GLU D 2 154 ? 139.528 185.774 17.092 1.00 62.60 ? 155 GLU D CA 1 154 UNP P40202 155 E
+ATOM 5066 C C . GLU D 2 154 ? 138.577 186.395 18.102 1.00 60.90 ? 155 GLU D C 1 154 UNP P40202 155 E
+ATOM 5067 O O . GLU D 2 154 ? 138.010 187.465 17.868 1.00 59.33 ? 155 GLU D O 1 154 UNP P40202 155 E
+ATOM 5068 C CB . GLU D 2 154 ? 140.920 186.379 17.220 1.00 67.55 ? 155 GLU D CB 1 154 UNP P40202 155 E
+ATOM 5069 C CG . GLU D 2 154 ? 141.903 185.862 16.175 1.00 70.24 ? 155 GLU D CG 1 154 UNP P40202 155 E
+ATOM 5070 C CD . GLU D 2 154 ? 141.663 186.472 14.789 1.00 97.26 ? 155 GLU D CD 1 154 UNP P40202 155 E
+ATOM 5071 O OE1 . GLU D 2 154 ? 141.125 187.611 14.702 1.00 84.14 ? 155 GLU D OE1 1 154 UNP P40202 155 E
+ATOM 5072 O OE2 . GLU D 2 154 ? 141.992 185.795 13.788 1.00 109.22 1 155 GLU D OE2 1 154 UNP P40202 155 E
+ATOM 5073 N N . PRO D 2 155 ? 138.348 185.685 19.204 1.00 62.56 ? 156 PRO D N 1 155 UNP P40202 156 P
+ATOM 5074 C CA . PRO D 2 155 ? 137.527 186.189 20.304 1.00 61.86 ? 156 PRO D CA 1 155 UNP P40202 156 P
+ATOM 5075 C C . PRO D 2 155 ? 138.307 187.045 21.308 1.00 53.89 ? 156 PRO D C 1 155 UNP P40202 156 P
+ATOM 5076 O O . PRO D 2 155 ? 139.539 186.982 21.381 1.00 54.40 ? 156 PRO D O 1 155 UNP P40202 156 P
+ATOM 5077 C CB . PRO D 2 155 ? 137.007 184.903 20.958 1.00 65.10 ? 156 PRO D CB 1 155 UNP P40202 156 P
+ATOM 5078 C CG . PRO D 2 155 ? 138.088 183.925 20.721 1.00 59.84 ? 156 PRO D CG 1 155 UNP P40202 156 P
+ATOM 5079 C CD . PRO D 2 155 ? 138.659 184.251 19.358 1.00 59.00 ? 156 PRO D CD 1 155 UNP P40202 156 P
+ATOM 5080 N N . ILE D 2 156 ? 137.577 187.863 22.056 1.00 51.80 ? 157 ILE D N 1 156 UNP P40202 157 I
+ATOM 5081 C CA . ILE D 2 156 ? 138.144 188.560 23.195 1.00 52.09 ? 157 ILE D CA 1 156 UNP P40202 157 I
+ATOM 5082 C C . ILE D 2 156 ? 137.856 187.740 24.451 1.00 56.59 ? 157 ILE D C 1 156 UNP P40202 157 I
+ATOM 5083 O O . ILE D 2 156 ? 136.718 187.710 24.939 1.00 52.89 ? 157 ILE D O 1 156 UNP P40202 157 I
+ATOM 5084 C CB . ILE D 2 156 ? 137.568 189.987 23.333 1.00 57.91 ? 157 ILE D CB 1 156 UNP P40202 157 I
+ATOM 5085 C CG1 . ILE D 2 156 ? 137.889 190.817 22.089 1.00 60.57 ? 157 ILE D CG1 1 156 UNP P40202 157 I
+ATOM 5086 C CG2 . ILE D 2 156 ? 138.135 190.679 24.540 1.00 58.69 ? 157 ILE D CG2 1 156 UNP P40202 157 I
+ATOM 5087 C CD1 . ILE D 2 156 ? 136.769 190.862 21.089 1.00 55.79 ? 157 ILE D CD1 1 156 UNP P40202 157 I
+ATOM 5088 N N . GLU D 2 157 ? 138.899 187.102 24.983 1.00 56.30 ? 158 GLU D N 1 157 UNP P40202 158 E
+ATOM 5089 C CA . GLU D 2 157 ? 138.747 186.203 26.115 1.00 49.89 ? 158 GLU D CA 1 157 UNP P40202 158 E
+ATOM 5090 C C . GLU D 2 157 ? 138.560 186.989 27.396 1.00 54.70 ? 158 GLU D C 1 157 UNP P40202 158 E
+ATOM 5091 O O . GLU D 2 157 ? 139.520 187.460 28.010 1.00 55.75 ? 158 GLU D O 1 157 UNP P40202 158 E
+ATOM 5092 C CB . GLU D 2 157 ? 139.956 185.258 26.202 1.00 51.77 ? 158 GLU D CB 1 157 UNP P40202 158 E
+ATOM 5093 C CG . GLU D 2 157 ? 140.013 184.278 25.014 1.00 62.32 ? 158 GLU D CG 1 157 UNP P40202 158 E
+ATOM 5094 C CD . GLU D 2 157 ? 141.309 183.481 24.915 1.00 79.95 ? 158 GLU D CD 1 157 UNP P40202 158 E
+ATOM 5095 O OE1 . GLU D 2 157 ? 141.917 183.163 25.964 1.00 82.18 ? 158 GLU D OE1 1 157 UNP P40202 158 E
+ATOM 5096 O OE2 . GLU D 2 157 ? 141.712 183.164 23.771 1.00 78.39 1 158 GLU D OE2 1 157 UNP P40202 158 E
+ATOM 5097 N N . CYS D 2 158 ? 137.302 187.098 27.808 1.00 46.08 ? 159 CYS D N 1 158 UNP P40202 159 C
+ATOM 5098 C CA . CYS D 2 158 ? 136.955 187.823 29.013 1.00 61.16 ? 159 CYS D CA 1 158 UNP P40202 159 C
+ATOM 5099 C C . CYS D 2 158 ? 136.592 186.881 30.163 1.00 70.41 ? 159 CYS D C 1 158 UNP P40202 159 C
+ATOM 5100 O O . CYS D 2 158 ? 135.410 186.653 30.458 1.00 65.30 ? 159 CYS D O 1 158 UNP P40202 159 C
+ATOM 5101 C CB . CYS D 2 158 ? 135.804 188.796 28.731 1.00 63.56 ? 159 CYS D CB 1 158 UNP P40202 159 C
+ATOM 5102 S SG . CYS D 2 158 ? 136.213 190.052 27.493 1.00 59.80 ? 159 CYS D SG 1 158 UNP P40202 159 C
+ATOM 5103 N N . PHE D 2 159 ? 137.625 186.333 30.801 1.00 68.47 ? 160 PHE D N 1 159 UNP P40202 160 F
+ATOM 5104 C CA . PHE D 2 159 ? 137.438 185.457 31.948 1.00 64.30 ? 160 PHE D CA 1 159 UNP P40202 160 F
+ATOM 5105 C C . PHE D 2 159 ? 138.233 185.954 33.162 1.00 61.83 ? 160 PHE D C 1 159 UNP P40202 160 F
+ATOM 5106 O O . PHE D 2 159 ? 138.035 185.460 34.268 1.00 70.03 ? 160 PHE D O 1 159 UNP P40202 160 F
+ATOM 5107 C CB . PHE D 2 159 ? 137.848 184.019 31.607 1.00 63.02 ? 160 PHE D CB 1 159 UNP P40202 160 F
+ATOM 5108 C CG . PHE D 2 159 ? 137.044 183.394 30.491 1.00 63.06 ? 160 PHE D CG 1 159 UNP P40202 160 F
+ATOM 5109 C CD1 . PHE D 2 159 ? 135.826 182.787 30.744 1.00 68.47 ? 160 PHE D CD1 1 159 UNP P40202 160 F
+ATOM 5110 C CD2 . PHE D 2 159 ? 137.521 183.409 29.184 1.00 59.02 ? 160 PHE D CD2 1 159 UNP P40202 160 F
+ATOM 5111 C CE1 . PHE D 2 159 ? 135.093 182.208 29.706 1.00 60.84 ? 160 PHE D CE1 1 159 UNP P40202 160 F
+ATOM 5112 C CE2 . PHE D 2 159 ? 136.800 182.830 28.148 1.00 62.56 ? 160 PHE D CE2 1 159 UNP P40202 160 F
+ATOM 5113 C CZ . PHE D 2 159 ? 135.587 182.230 28.410 1.00 60.36 ? 160 PHE D CZ 1 159 UNP P40202 160 F
+ATOM 5114 N N . ASN D 2 160 ? 139.123 186.928 32.963 1.00 58.26 ? 161 ASN D N 1 160 UNP P40202 161 N
+ATOM 5115 C CA . ASN D 2 160 ? 139.886 187.492 34.080 1.00 64.03 ? 161 ASN D CA 1 160 UNP P40202 161 N
+ATOM 5116 C C . ASN D 2 160 ? 138.944 188.179 35.047 1.00 67.15 ? 161 ASN D C 1 160 UNP P40202 161 N
+ATOM 5117 O O . ASN D 2 160 ? 138.007 188.843 34.614 1.00 68.72 ? 161 ASN D O 1 160 UNP P40202 161 N
+ATOM 5118 C CB . ASN D 2 160 ? 140.915 188.512 33.599 1.00 60.57 ? 161 ASN D CB 1 160 UNP P40202 161 N
+ATOM 5119 C CG . ASN D 2 160 ? 141.714 188.023 32.431 1.00 73.68 ? 161 ASN D CG 1 160 UNP P40202 161 N
+ATOM 5120 O OD1 . ASN D 2 160 ? 141.649 186.851 32.063 1.00 86.29 ? 161 ASN D OD1 1 160 UNP P40202 161 N
+ATOM 5121 N ND2 . ASN D 2 160 ? 142.463 188.927 31.815 1.00 78.70 ? 161 ASN D ND2 1 160 UNP P40202 161 N
+ATOM 5122 N N . GLU D 2 161 ? 139.163 188.046 36.349 1.00 73.85 ? 162 GLU D N 1 161 UNP P40202 162 E
+ATOM 5123 C CA . GLU D 2 161 ? 138.319 188.812 37.251 1.00 71.18 ? 162 GLU D CA 1 161 UNP P40202 162 E
+ATOM 5124 C C . GLU D 2 161 ? 138.696 190.283 37.101 1.00 73.60 ? 162 GLU D C 1 161 UNP P40202 162 E
+ATOM 5125 O O . GLU D 2 161 ? 139.829 190.619 36.725 1.00 75.93 ? 162 GLU D O 1 161 UNP P40202 162 E
+ATOM 5126 C CB . GLU D 2 161 ? 138.438 188.338 38.701 1.00 82.24 ? 162 GLU D CB 1 161 UNP P40202 162 E
+ATOM 5127 C CG . GLU D 2 161 ? 137.732 187.007 38.968 1.00 87.06 ? 162 GLU D CG 1 161 UNP P40202 162 E
+ATOM 5128 C CD . GLU D 2 161 ? 137.470 186.754 40.450 1.00 106.99 ? 162 GLU D CD 1 161 UNP P40202 162 E
+ATOM 5129 O OE1 . GLU D 2 161 ? 137.777 187.641 41.280 1.00 107.03 ? 162 GLU D OE1 1 161 UNP P40202 162 E
+ATOM 5130 O OE2 . GLU D 2 161 ? 136.943 185.669 40.783 1.00 98.39 1 162 GLU D OE2 1 161 UNP P40202 162 E
+ATOM 5131 N N . SER D 2 162 ? 137.710 191.146 37.319 1.00 67.83 ? 163 SER D N 1 162 UNP P40202 163 S
+ATOM 5132 C CA . SER D 2 162 ? 137.880 192.579 37.138 1.00 70.20 ? 163 SER D CA 1 162 UNP P40202 163 S
+ATOM 5133 C C . SER D 2 162 ? 138.108 193.282 38.465 1.00 72.99 ? 163 SER D C 1 162 UNP P40202 163 S
+ATOM 5134 O O . SER D 2 162 ? 137.518 192.920 39.481 1.00 75.70 ? 163 SER D O 1 162 UNP P40202 163 S
+ATOM 5135 C CB . SER D 2 162 ? 136.661 193.182 36.426 1.00 71.91 ? 163 SER D CB 1 162 UNP P40202 163 S
+ATOM 5136 O OG . SER D 2 162 ? 136.558 194.587 36.649 1.00 64.94 ? 163 SER D OG 1 162 UNP P40202 163 S
+ATOM 5137 N N . ASP D 2 163 ? 138.994 194.268 38.453 1.00 73.19 ? 164 ASP D N 1 163 UNP P40202 164 D
+ATOM 5138 C CA . ASP D 2 163 ? 139.215 195.117 39.615 1.00 78.42 ? 164 ASP D CA 1 163 UNP P40202 164 D
+ATOM 5139 C C . ASP D 2 163 ? 137.984 195.966 39.976 1.00 80.79 ? 164 ASP D C 1 163 UNP P40202 164 D
+ATOM 5140 O O . ASP D 2 163 ? 137.889 196.480 41.094 1.00 87.80 ? 164 ASP D O 1 163 UNP P40202 164 D
+ATOM 5141 C CB . ASP D 2 163 ? 140.445 196.006 39.381 1.00 81.26 ? 164 ASP D CB 1 163 UNP P40202 164 D
+ATOM 5142 C CG . ASP D 2 163 ? 140.539 196.517 37.951 1.00 81.62 ? 164 ASP D CG 1 163 UNP P40202 164 D
+ATOM 5143 O OD1 . ASP D 2 163 ? 139.491 196.841 37.353 1.00 77.86 1 164 ASP D OD1 1 163 UNP P40202 164 D
+ATOM 5144 O OD2 . ASP D 2 163 ? 141.671 196.571 37.420 1.00 70.92 ? 164 ASP D OD2 1 163 UNP P40202 164 D
+ATOM 5145 N N . LEU D 2 164 ? 137.035 196.084 39.044 1.00 74.77 ? 165 LEU D N 1 164 UNP P40202 165 L
+ATOM 5146 C CA . LEU D 2 164 ? 135.795 196.832 39.279 1.00 77.78 ? 165 LEU D CA 1 164 UNP P40202 165 L
+ATOM 5147 C C . LEU D 2 164 ? 134.781 196.078 40.154 1.00 78.41 ? 165 LEU D C 1 164 UNP P40202 165 L
+ATOM 5148 O O . LEU D 2 164 ? 133.603 196.440 40.192 1.00 73.57 ? 165 LEU D O 1 164 UNP P40202 165 L
+ATOM 5149 C CB . LEU D 2 164 ? 135.132 197.198 37.945 1.00 72.88 ? 165 LEU D CB 1 164 UNP P40202 165 L
+ATOM 5150 C CG . LEU D 2 164 ? 135.873 198.115 36.975 1.00 66.96 ? 165 LEU D CG 1 164 UNP P40202 165 L
+ATOM 5151 C CD1 . LEU D 2 164 ? 135.214 198.038 35.609 1.00 64.92 ? 165 LEU D CD1 1 164 UNP P40202 165 L
+ATOM 5152 C CD2 . LEU D 2 164 ? 135.870 199.547 37.490 1.00 57.83 ? 165 LEU D CD2 1 164 UNP P40202 165 L
+ATOM 5153 N N . GLY D 2 165 ? 135.236 195.024 40.831 1.00 83.04 ? 166 GLY D N 1 165 UNP P40202 166 G
+ATOM 5154 C CA . GLY D 2 165 ? 134.395 194.241 41.725 1.00 82.76 ? 166 GLY D CA 1 165 UNP P40202 166 G
+ATOM 5155 C C . GLY D 2 165 ? 134.159 192.816 41.253 1.00 82.55 ? 166 GLY D C 1 165 UNP P40202 166 G
+ATOM 5156 O O . GLY D 2 165 ? 134.563 192.445 40.147 1.00 81.38 ? 166 GLY D O 1 165 UNP P40202 166 G
+ATOM 5157 N N . LYS D 2 166 ? 133.477 192.019 42.076 1.00 85.36 ? 167 LYS D N 1 166 UNP P40202 167 K
+ATOM 5158 C CA . LYS D 2 166 ? 133.202 190.624 41.722 1.00 89.08 ? 167 LYS D CA 1 166 UNP P40202 167 K
+ATOM 5159 C C . LYS D 2 166 ? 132.002 190.562 40.787 1.00 81.99 ? 167 LYS D C 1 166 UNP P40202 167 K
+ATOM 5160 O O . LYS D 2 166 ? 131.253 191.538 40.660 1.00 76.52 ? 167 LYS D O 1 166 UNP P40202 167 K
+ATOM 5161 C CB . LYS D 2 166 ? 132.962 189.751 42.964 1.00 95.17 ? 167 LYS D CB 1 166 UNP P40202 167 K
+ATOM 5162 C CG . LYS D 2 166 ? 131.807 190.189 43.865 1.00 97.42 ? 167 LYS D CG 1 166 UNP P40202 167 K
+ATOM 5163 C CD . LYS D 2 166 ? 131.579 189.189 45.002 1.00 93.06 ? 167 LYS D CD 1 166 UNP P40202 167 K
+ATOM 5164 C CE . LYS D 2 166 ? 130.612 189.726 46.049 1.00 87.00 ? 167 LYS D CE 1 166 UNP P40202 167 K
+ATOM 5165 N NZ . LYS D 2 166 ? 131.215 190.800 46.883 1.00 73.33 1 167 LYS D NZ 1 166 UNP P40202 167 K
+ATOM 5166 N N . ASN D 2 167 ? 131.851 189.419 40.118 1.00 82.74 ? 168 ASN D N 1 167 UNP P40202 168 N
+ATOM 5167 C CA . ASN D 2 167 ? 130.863 189.234 39.055 1.00 83.15 ? 168 ASN D CA 1 167 UNP P40202 168 N
+ATOM 5168 C C . ASN D 2 167 ? 131.102 190.170 37.874 1.00 78.23 ? 168 ASN D C 1 167 UNP P40202 168 N
+ATOM 5169 O O . ASN D 2 167 ? 130.197 190.391 37.067 1.00 76.37 ? 168 ASN D O 1 167 UNP P40202 168 N
+ATOM 5170 C CB . ASN D 2 167 ? 129.437 189.439 39.571 1.00 86.70 ? 168 ASN D CB 1 167 UNP P40202 168 N
+ATOM 5171 C CG . ASN D 2 167 ? 129.079 188.495 40.688 1.00 91.72 ? 168 ASN D CG 1 167 UNP P40202 168 N
+ATOM 5172 O OD1 . ASN D 2 167 ? 129.638 187.403 40.802 1.00 90.60 ? 168 ASN D OD1 1 167 UNP P40202 168 N
+ATOM 5173 N ND2 . ASN D 2 167 ? 128.134 188.909 41.525 1.00 88.40 ? 168 ASN D ND2 1 167 UNP P40202 168 N
+ATOM 5174 N N . LEU D 2 168 ? 132.305 190.732 37.786 1.00 70.56 ? 169 LEU D N 1 168 UNP P40202 169 L
+ATOM 5175 C CA . LEU D 2 168 ? 132.685 191.546 36.638 1.00 66.64 ? 169 LEU D CA 1 168 UNP P40202 169 L
+ATOM 5176 C C . LEU D 2 168 ? 133.952 190.962 36.062 1.00 65.05 ? 169 LEU D C 1 168 UNP P40202 169 L
+ATOM 5177 O O . LEU D 2 168 ? 134.840 190.543 36.807 1.00 64.88 ? 169 LEU D O 1 168 UNP P40202 169 L
+ATOM 5178 C CB . LEU D 2 168 ? 132.887 193.011 37.022 1.00 58.05 ? 169 LEU D CB 1 168 UNP P40202 169 L
+ATOM 5179 C CG . LEU D 2 168 ? 131.613 193.727 37.463 1.00 58.35 ? 169 LEU D CG 1 168 UNP P40202 169 L
+ATOM 5180 C CD1 . LEU D 2 168 ? 131.852 195.213 37.619 1.00 54.80 ? 169 LEU D CD1 1 168 UNP P40202 169 L
+ATOM 5181 C CD2 . LEU D 2 168 ? 130.497 193.465 36.482 1.00 54.94 ? 169 LEU D CD2 1 168 UNP P40202 169 L
+ATOM 5182 N N . TYR D 2 169 ? 134.057 190.960 34.739 1.00 63.01 ? 170 TYR D N 1 169 UNP P40202 170 Y
+ATOM 5183 C CA . TYR D 2 169 ? 135.202 190.334 34.097 1.00 59.05 ? 170 TYR D CA 1 169 UNP P40202 170 Y
+ATOM 5184 C C . TYR D 2 169 ? 135.904 191.278 33.135 1.00 61.07 ? 170 TYR D C 1 169 UNP P40202 170 Y
+ATOM 5185 O O . TYR D 2 169 ? 135.365 192.323 32.756 1.00 61.63 ? 170 TYR D O 1 169 UNP P40202 170 Y
+ATOM 5186 C CB . TYR D 2 169 ? 134.764 189.054 33.379 1.00 59.53 ? 170 TYR D CB 1 169 UNP P40202 170 Y
+ATOM 5187 C CG . TYR D 2 169 ? 134.030 188.137 34.326 1.00 74.81 ? 170 TYR D CG 1 169 UNP P40202 170 Y
+ATOM 5188 C CD1 . TYR D 2 169 ? 134.728 187.327 35.224 1.00 68.67 ? 170 TYR D CD1 1 169 UNP P40202 170 Y
+ATOM 5189 C CD2 . TYR D 2 169 ? 132.635 188.105 34.352 1.00 72.12 ? 170 TYR D CD2 1 169 UNP P40202 170 Y
+ATOM 5190 C CE1 . TYR D 2 169 ? 134.054 186.503 36.116 1.00 65.82 ? 170 TYR D CE1 1 169 UNP P40202 170 Y
+ATOM 5191 C CE2 . TYR D 2 169 ? 131.954 187.274 35.238 1.00 71.52 ? 170 TYR D CE2 1 169 UNP P40202 170 Y
+ATOM 5192 C CZ . TYR D 2 169 ? 132.670 186.479 36.118 1.00 68.11 ? 170 TYR D CZ 1 169 UNP P40202 170 Y
+ATOM 5193 O OH . TYR D 2 169 ? 131.995 185.666 37.001 1.00 74.84 ? 170 TYR D OH 1 169 UNP P40202 170 Y
+ATOM 5194 N N . SER D 2 170 ? 137.130 190.909 32.777 1.00 53.92 ? 171 SER D N 1 170 UNP P40202 171 S
+ATOM 5195 C CA . SER D 2 170 ? 137.975 191.724 31.938 1.00 46.20 ? 171 SER D CA 1 170 UNP P40202 171 S
+ATOM 5196 C C . SER D 2 170 ? 138.657 190.828 30.933 1.00 56.39 ? 171 SER D C 1 170 UNP P40202 171 S
+ATOM 5197 O O . SER D 2 170 ? 138.735 189.621 31.119 1.00 61.33 ? 171 SER D O 1 170 UNP P40202 171 S
+ATOM 5198 C CB . SER D 2 170 ? 138.998 192.503 32.780 1.00 55.62 ? 171 SER D CB 1 170 UNP P40202 171 S
+ATOM 5199 O OG . SER D 2 170 ? 139.983 191.665 33.362 1.00 56.12 ? 171 SER D OG 1 170 UNP P40202 171 S
+ATOM 5200 N N . GLY D 2 171 ? 139.134 191.423 29.854 1.00 51.17 ? 172 GLY D N 1 171 UNP P40202 172 G
+ATOM 5201 C CA . GLY D 2 171 ? 139.874 190.694 28.849 1.00 46.67 ? 172 GLY D CA 1 171 UNP P40202 172 G
+ATOM 5202 C C . GLY D 2 171 ? 140.650 191.701 28.022 1.00 54.55 ? 172 GLY D C 1 171 UNP P40202 172 G
+ATOM 5203 O O . GLY D 2 171 ? 140.335 192.900 28.019 1.00 51.98 ? 172 GLY D O 1 171 UNP P40202 172 G
+ATOM 5204 N N . LYS D 2 172 ? 141.661 191.215 27.316 1.00 50.36 ? 173 LYS D N 1 172 UNP P40202 173 K
+ATOM 5205 C CA . LYS D 2 172 ? 142.459 192.063 26.444 1.00 54.36 ? 173 LYS D CA 1 172 UNP P40202 173 K
+ATOM 5206 C C . LYS D 2 172 ? 142.997 191.224 25.320 1.00 51.38 ? 173 LYS D C 1 172 UNP P40202 173 K
+ATOM 5207 O O . LYS D 2 172 ? 143.254 190.044 25.495 1.00 53.92 ? 173 LYS D O 1 172 UNP P40202 173 K
+ATOM 5208 C CB . LYS D 2 172 ? 143.610 192.722 27.210 1.00 52.62 ? 173 LYS D CB 1 172 UNP P40202 173 K
+ATOM 5209 C CG . LYS D 2 172 ? 144.599 191.738 27.812 1.00 54.93 ? 173 LYS D CG 1 172 UNP P40202 173 K
+ATOM 5210 C CD . LYS D 2 172 ? 145.792 192.446 28.471 1.00 70.81 ? 173 LYS D CD 1 172 UNP P40202 173 K
+ATOM 5211 C CE . LYS D 2 172 ? 146.809 191.455 29.059 1.00 80.19 ? 173 LYS D CE 1 172 UNP P40202 173 K
+ATOM 5212 N NZ . LYS D 2 172 ? 147.852 192.123 29.910 1.00 81.63 1 173 LYS D NZ 1 172 UNP P40202 173 K
+ATOM 5213 N N . THR D 2 173 ? 143.172 191.827 24.159 1.00 53.72 ? 174 THR D N 1 173 UNP P40202 174 T
+ATOM 5214 C CA . THR D 2 173 ? 143.730 191.093 23.042 1.00 49.82 ? 174 THR D CA 1 173 UNP P40202 174 T
+ATOM 5215 C C . THR D 2 173 ? 144.181 192.034 21.949 1.00 48.80 ? 174 THR D C 1 173 UNP P40202 174 T
+ATOM 5216 O O . THR D 2 173 ? 143.742 193.188 21.882 1.00 50.49 ? 174 THR D O 1 173 UNP P40202 174 T
+ATOM 5217 C CB . THR D 2 173 ? 142.698 190.077 22.462 1.00 58.20 ? 174 THR D CB 1 173 UNP P40202 174 T
+ATOM 5218 O OG1 . THR D 2 173 ? 143.349 189.180 21.550 1.00 69.07 ? 174 THR D OG1 1 173 UNP P40202 174 T
+ATOM 5219 C CG2 . THR D 2 173 ? 141.538 190.798 21.758 1.00 53.51 ? 174 THR D CG2 1 173 UNP P40202 174 T
+ATOM 5220 N N . PHE D 2 174 ? 145.103 191.543 21.133 1.00 43.82 ? 175 PHE D N 1 174 UNP P40202 175 F
+ATOM 5221 C CA . PHE D 2 174 ? 145.440 192.181 19.878 1.00 52.91 ? 175 PHE D CA 1 174 UNP P40202 175 F
+ATOM 5222 C C . PHE D 2 174 ? 144.710 191.494 18.738 1.00 52.57 ? 175 PHE D C 1 174 UNP P40202 175 F
+ATOM 5223 O O . PHE D 2 174 ? 144.684 190.271 18.662 1.00 59.20 ? 175 PHE D O 1 174 UNP P40202 175 F
+ATOM 5224 C CB . PHE D 2 174 ? 146.947 192.149 19.635 1.00 52.21 ? 175 PHE D CB 1 174 UNP P40202 175 F
+ATOM 5225 C CG . PHE D 2 174 ? 147.702 193.148 20.451 1.00 59.03 ? 175 PHE D CG 1 174 UNP P40202 175 F
+ATOM 5226 C CD1 . PHE D 2 174 ? 148.179 192.816 21.703 1.00 55.89 ? 175 PHE D CD1 1 174 UNP P40202 175 F
+ATOM 5227 C CD2 . PHE D 2 174 ? 147.919 194.428 19.969 1.00 59.24 ? 175 PHE D CD2 1 174 UNP P40202 175 F
+ATOM 5228 C CE1 . PHE D 2 174 ? 148.872 193.736 22.459 1.00 60.72 ? 175 PHE D CE1 1 174 UNP P40202 175 F
+ATOM 5229 C CE2 . PHE D 2 174 ? 148.606 195.354 20.721 1.00 64.60 ? 175 PHE D CE2 1 174 UNP P40202 175 F
+ATOM 5230 C CZ . PHE D 2 174 ? 149.084 195.009 21.969 1.00 62.42 ? 175 PHE D CZ 1 174 UNP P40202 175 F
+ATOM 5231 N N . LEU D 2 175 ? 144.103 192.290 17.869 1.00 51.00 ? 176 LEU D N 1 175 UNP P40202 176 L
+ATOM 5232 C CA . LEU D 2 175 ? 143.527 191.792 16.630 1.00 49.62 ? 176 LEU D CA 1 175 UNP P40202 176 L
+ATOM 5233 C C . LEU D 2 175 ? 144.304 192.392 15.492 1.00 50.56 ? 176 LEU D C 1 175 UNP P40202 176 L
+ATOM 5234 O O . LEU D 2 175 ? 145.146 193.254 15.702 1.00 54.09 ? 176 LEU D O 1 175 UNP P40202 176 L
+ATOM 5235 C CB . LEU D 2 175 ? 142.042 192.149 16.490 1.00 45.76 ? 176 LEU D CB 1 175 UNP P40202 176 L
+ATOM 5236 C CG . LEU D 2 175 ? 141.105 191.633 17.577 1.00 52.51 ? 176 LEU D CG 1 175 UNP P40202 176 L
+ATOM 5237 C CD1 . LEU D 2 175 ? 139.690 192.150 17.324 1.00 52.87 ? 176 LEU D CD1 1 175 UNP P40202 176 L
+ATOM 5238 C CD2 . LEU D 2 175 ? 141.142 190.113 17.634 1.00 51.63 ? 176 LEU D CD2 1 175 UNP P40202 176 L
+ATOM 5239 N N . SER D 2 176 ? 144.030 191.926 14.284 1.00 50.72 ? 177 SER D N 1 176 UNP P40202 177 S
+ATOM 5240 C CA . SER D 2 176 ? 144.647 192.499 13.107 1.00 50.53 ? 177 SER D CA 1 176 UNP P40202 177 S
+ATOM 5241 C C . SER D 2 176 ? 143.656 192.476 11.948 1.00 49.77 ? 177 SER D C 1 176 UNP P40202 177 S
+ATOM 5242 O O . SER D 2 176 ? 142.705 191.697 11.952 1.00 55.29 ? 177 SER D O 1 176 UNP P40202 177 S
+ATOM 5243 C CB . SER D 2 176 ? 145.935 191.756 12.750 1.00 57.35 ? 177 SER D CB 1 176 UNP P40202 177 S
+ATOM 5244 O OG . SER D 2 176 ? 146.311 192.039 11.408 1.00 74.97 ? 177 SER D OG 1 176 UNP P40202 177 S
+ATOM 5245 N N . ALA D 2 177 ? 143.858 193.354 10.975 1.00 52.91 ? 178 ALA D N 1 177 UNP P40202 178 A
+ATOM 5246 C CA . ALA D 2 177 ? 143.009 193.374 9.792 1.00 53.45 ? 178 ALA D CA 1 177 UNP P40202 178 A
+ATOM 5247 C C . ALA D 2 177 ? 143.842 193.807 8.603 1.00 59.09 ? 178 ALA D C 1 177 UNP P40202 178 A
+ATOM 5248 O O . ALA D 2 177 ? 144.753 194.622 8.733 1.00 65.94 ? 178 ALA D O 1 177 UNP P40202 178 A
+ATOM 5249 C CB . ALA D 2 177 ? 141.819 194.305 9.979 1.00 53.99 ? 178 ALA D CB 1 177 UNP P40202 178 A
+ATOM 5250 N N . PRO D 2 178 ? 143.546 193.242 7.433 1.00 64.36 ? 179 PRO D N 1 178 UNP P40202 179 P
+ATOM 5251 C CA . PRO D 2 178 ? 144.227 193.651 6.205 1.00 57.09 ? 179 PRO D CA 1 178 UNP P40202 179 P
+ATOM 5252 C C . PRO D 2 178 ? 143.591 194.909 5.637 1.00 60.99 ? 179 PRO D C 1 178 UNP P40202 179 P
+ATOM 5253 O O . PRO D 2 178 ? 143.293 194.988 4.442 1.00 58.16 ? 179 PRO D O 1 178 UNP P40202 179 P
+ATOM 5254 C CB . PRO D 2 178 ? 144.027 192.454 5.283 1.00 58.67 ? 179 PRO D CB 1 178 UNP P40202 179 P
+ATOM 5255 C CG . PRO D 2 178 ? 142.707 191.881 5.729 1.00 61.03 ? 179 PRO D CG 1 178 UNP P40202 179 P
+ATOM 5256 C CD . PRO D 2 178 ? 142.627 192.108 7.217 1.00 50.76 ? 179 PRO D CD 1 178 UNP P40202 179 P
+ATOM 5257 N N . LEU D 2 179 ? 143.407 195.901 6.504 1.00 57.71 ? 180 LEU D N 1 179 UNP P40202 180 L
+ATOM 5258 C CA . LEU D 2 179 ? 142.750 197.149 6.128 1.00 59.95 ? 180 LEU D CA 1 179 UNP P40202 180 L
+ATOM 5259 C C . LEU D 2 179 ? 143.559 198.348 6.609 1.00 55.21 ? 180 LEU D C 1 179 UNP P40202 180 L
+ATOM 5260 O O . LEU D 2 179 ? 144.156 198.296 7.677 1.00 53.99 ? 180 LEU D O 1 179 UNP P40202 180 L
+ATOM 5261 C CB . LEU D 2 179 ? 141.331 197.190 6.709 1.00 53.06 ? 180 LEU D CB 1 179 UNP P40202 180 L
+ATOM 5262 C CG . LEU D 2 179 ? 140.390 196.097 6.188 1.00 57.28 ? 180 LEU D CG 1 179 UNP P40202 180 L
+ATOM 5263 C CD1 . LEU D 2 179 ? 139.227 195.846 7.147 1.00 50.24 ? 180 LEU D CD1 1 179 UNP P40202 180 L
+ATOM 5264 C CD2 . LEU D 2 179 ? 139.880 196.479 4.789 1.00 58.25 ? 180 LEU D CD2 1 179 UNP P40202 180 L
+ATOM 5265 N N . PRO D 2 180 ? 143.618 199.414 5.799 1.00 50.49 ? 181 PRO D N 1 180 UNP P40202 181 P
+ATOM 5266 C CA . PRO D 2 180 ? 144.217 200.667 6.269 1.00 57.30 ? 181 PRO D CA 1 180 UNP P40202 181 P
+ATOM 5267 C C . PRO D 2 180 ? 143.242 201.442 7.183 1.00 53.44 ? 181 PRO D C 1 180 UNP P40202 181 P
+ATOM 5268 O O . PRO D 2 180 ? 142.019 201.264 7.132 1.00 48.75 ? 181 PRO D O 1 180 UNP P40202 181 P
+ATOM 5269 C CB . PRO D 2 180 ? 144.514 201.423 4.968 1.00 49.91 ? 181 PRO D CB 1 180 UNP P40202 181 P
+ATOM 5270 C CG . PRO D 2 180 ? 143.459 200.939 4.028 1.00 48.45 ? 181 PRO D CG 1 180 UNP P40202 181 P
+ATOM 5271 C CD . PRO D 2 180 ? 143.217 199.491 4.384 1.00 52.74 ? 181 PRO D CD 1 180 UNP P40202 181 P
+ATOM 5272 N N . THR D 2 181 ? 143.799 202.291 8.033 1.00 46.99 ? 182 THR D N 1 181 UNP P40202 182 T
+ATOM 5273 C CA . THR D 2 181 ? 143.015 203.011 9.028 1.00 42.89 ? 182 THR D CA 1 181 UNP P40202 182 T
+ATOM 5274 C C . THR D 2 181 ? 141.960 203.927 8.409 1.00 45.19 ? 182 THR D C 1 181 UNP P40202 182 T
+ATOM 5275 O O . THR D 2 181 ? 140.854 204.045 8.952 1.00 45.15 ? 182 THR D O 1 181 UNP P40202 182 T
+ATOM 5276 C CB . THR D 2 181 ? 143.938 203.785 9.950 1.00 42.56 ? 182 THR D CB 1 181 UNP P40202 182 T
+ATOM 5277 O OG1 . THR D 2 181 ? 144.618 202.844 10.787 1.00 50.45 ? 182 THR D OG1 1 181 UNP P40202 182 T
+ATOM 5278 C CG2 . THR D 2 181 ? 143.165 204.745 10.824 1.00 46.13 ? 182 THR D CG2 1 181 UNP P40202 182 T
+ATOM 5279 N N . TRP D 2 182 ? 142.288 204.541 7.269 1.00 44.86 ? 183 TRP D N 1 182 UNP P40202 183 W
+ATOM 5280 C CA . TRP D 2 182 ? 141.409 205.533 6.649 1.00 48.60 ? 183 TRP D CA 1 182 UNP P40202 183 W
+ATOM 5281 C C . TRP D 2 182 ? 140.082 204.909 6.227 1.00 46.31 ? 183 TRP D C 1 182 UNP P40202 183 W
+ATOM 5282 O O . TRP D 2 182 ? 139.092 205.617 6.023 1.00 50.08 ? 183 TRP D O 1 182 UNP P40202 183 W
+ATOM 5283 C CB . TRP D 2 182 ? 142.077 206.192 5.429 1.00 43.91 ? 183 TRP D CB 1 182 UNP P40202 183 W
+ATOM 5284 C CG . TRP D 2 182 ? 142.260 205.296 4.231 1.00 51.98 ? 183 TRP D CG 1 182 UNP P40202 183 W
+ATOM 5285 C CD1 . TRP D 2 182 ? 143.382 204.583 3.888 1.00 47.66 ? 183 TRP D CD1 1 182 UNP P40202 183 W
+ATOM 5286 C CD2 . TRP D 2 182 ? 141.295 205.037 3.201 1.00 49.06 ? 183 TRP D CD2 1 182 UNP P40202 183 W
+ATOM 5287 N NE1 . TRP D 2 182 ? 143.164 203.886 2.718 1.00 46.48 ? 183 TRP D NE1 1 182 UNP P40202 183 W
+ATOM 5288 C CE2 . TRP D 2 182 ? 141.892 204.151 2.278 1.00 52.95 ? 183 TRP D CE2 1 182 UNP P40202 183 W
+ATOM 5289 C CE3 . TRP D 2 182 ? 139.982 205.462 2.976 1.00 45.90 ? 183 TRP D CE3 1 182 UNP P40202 183 W
+ATOM 5290 C CZ2 . TRP D 2 182 ? 141.221 203.689 1.150 1.00 52.18 ? 183 TRP D CZ2 1 182 UNP P40202 183 W
+ATOM 5291 C CZ3 . TRP D 2 182 ? 139.316 204.999 1.857 1.00 55.59 ? 183 TRP D CZ3 1 182 UNP P40202 183 W
+ATOM 5292 C CH2 . TRP D 2 182 ? 139.936 204.125 0.957 1.00 53.28 ? 183 TRP D CH2 1 182 UNP P40202 183 W
+ATOM 5293 N N . GLN D 2 183 ? 140.068 203.588 6.085 1.00 44.05 ? 184 GLN D N 1 183 UNP P40202 184 Q
+ATOM 5294 C CA . GLN D 2 183 ? 138.861 202.867 5.676 1.00 45.84 ? 184 GLN D CA 1 183 UNP P40202 184 Q
+ATOM 5295 C C . GLN D 2 183 ? 137.940 202.555 6.852 1.00 44.39 ? 184 GLN D C 1 183 UNP P40202 184 Q
+ATOM 5296 O O . GLN D 2 183 ? 136.755 202.281 6.665 1.00 45.24 ? 184 GLN D O 1 183 UNP P40202 184 Q
+ATOM 5297 C CB . GLN D 2 183 ? 139.249 201.574 4.969 1.00 48.54 ? 184 GLN D CB 1 183 UNP P40202 184 Q
+ATOM 5298 C CG . GLN D 2 183 ? 139.300 201.686 3.450 1.00 59.09 ? 184 GLN D CG 1 183 UNP P40202 184 Q
+ATOM 5299 C CD . GLN D 2 183 ? 139.594 200.355 2.780 1.00 66.01 ? 184 GLN D CD 1 183 UNP P40202 184 Q
+ATOM 5300 O OE1 . GLN D 2 183 ? 140.740 200.076 2.429 1.00 66.20 ? 184 GLN D OE1 1 183 UNP P40202 184 Q
+ATOM 5301 N NE2 . GLN D 2 183 ? 138.566 199.532 2.595 1.00 66.12 ? 184 GLN D NE2 1 183 UNP P40202 184 Q
+ATOM 5302 N N . LEU D 2 184 ? 138.481 202.635 8.062 1.00 39.85 ? 185 LEU D N 1 184 UNP P40202 185 L
+ATOM 5303 C CA . LEU D 2 184 ? 137.728 202.315 9.271 1.00 36.57 ? 185 LEU D CA 1 184 UNP P40202 185 L
+ATOM 5304 C C . LEU D 2 184 ? 137.100 203.572 9.885 1.00 42.80 ? 185 LEU D C 1 184 UNP P40202 185 L
+ATOM 5305 O O . LEU D 2 184 ? 136.162 203.484 10.705 1.00 42.72 ? 185 LEU D O 1 184 UNP P40202 185 L
+ATOM 5306 C CB . LEU D 2 184 ? 138.644 201.648 10.296 1.00 34.12 ? 185 LEU D CB 1 184 UNP P40202 185 L
+ATOM 5307 C CG . LEU D 2 184 ? 139.650 200.609 9.797 1.00 38.72 ? 185 LEU D CG 1 184 UNP P40202 185 L
+ATOM 5308 C CD1 . LEU D 2 184 ? 140.656 200.275 10.871 1.00 38.50 ? 185 LEU D CD1 1 184 UNP P40202 185 L
+ATOM 5309 C CD2 . LEU D 2 184 ? 138.967 199.326 9.330 1.00 42.53 ? 185 LEU D CD2 1 184 UNP P40202 185 L
+ATOM 5310 N N . ILE D 2 185 ? 137.623 204.737 9.488 1.00 37.60 ? 186 ILE D N 1 185 UNP P40202 186 I
+ATOM 5311 C CA . ILE D 2 185 ? 137.199 205.996 10.079 1.00 38.89 ? 186 ILE D CA 1 185 UNP P40202 186 I
+ATOM 5312 C C . ILE D 2 185 ? 135.707 206.233 9.878 1.00 37.75 ? 186 ILE D C 1 185 UNP P40202 186 I
+ATOM 5313 O O . ILE D 2 185 ? 135.216 206.181 8.753 1.00 41.54 ? 186 ILE D O 1 185 UNP P40202 186 I
+ATOM 5314 C CB . ILE D 2 185 ? 137.970 207.174 9.482 1.00 42.07 ? 186 ILE D CB 1 185 UNP P40202 186 I
+ATOM 5315 C CG1 . ILE D 2 185 ? 139.474 207.014 9.758 1.00 29.85 ? 186 ILE D CG1 1 185 UNP P40202 186 I
+ATOM 5316 C CG2 . ILE D 2 185 ? 137.392 208.500 10.015 1.00 34.33 ? 186 ILE D CG2 1 185 UNP P40202 186 I
+ATOM 5317 C CD1 . ILE D 2 185 ? 139.822 206.833 11.235 1.00 32.03 ? 186 ILE D CD1 1 185 UNP P40202 186 I
+ATOM 5318 N N . GLY D 2 186 ? 134.991 206.481 10.973 1.00 32.18 ? 187 GLY D N 1 186 UNP P40202 187 G
+ATOM 5319 C CA . GLY D 2 186 ? 133.578 206.789 10.882 1.00 34.53 ? 187 GLY D CA 1 186 UNP P40202 187 G
+ATOM 5320 C C . GLY D 2 186 ? 132.649 205.585 10.911 1.00 35.05 ? 187 GLY D C 1 186 UNP P40202 187 G
+ATOM 5321 O O . GLY D 2 186 ? 131.445 205.760 10.882 1.00 36.76 ? 187 GLY D O 1 186 UNP P40202 187 G
+ATOM 5322 N N . ARG D 2 187 ? 133.197 204.373 10.949 1.00 32.31 ? 188 ARG D N 1 187 UNP P40202 188 R
+ATOM 5323 C CA . ARG D 2 187 ? 132.380 203.167 11.044 1.00 36.64 ? 188 ARG D CA 1 187 UNP P40202 188 R
+ATOM 5324 C C . ARG D 2 187 ? 132.217 202.778 12.499 1.00 36.60 ? 188 ARG D C 1 187 UNP P40202 188 R
+ATOM 5325 O O . ARG D 2 187 ? 132.686 203.488 13.377 1.00 43.47 ? 188 ARG D O 1 187 UNP P40202 188 R
+ATOM 5326 C CB . ARG D 2 187 ? 133.000 202.011 10.259 1.00 37.17 ? 188 ARG D CB 1 187 UNP P40202 188 R
+ATOM 5327 C CG . ARG D 2 187 ? 133.220 202.328 8.775 1.00 40.53 ? 188 ARG D CG 1 187 UNP P40202 188 R
+ATOM 5328 C CD . ARG D 2 187 ? 133.824 201.136 8.064 1.00 46.88 ? 188 ARG D CD 1 187 UNP P40202 188 R
+ATOM 5329 N NE . ARG D 2 187 ? 134.190 201.407 6.676 1.00 50.75 ? 188 ARG D NE 1 187 UNP P40202 188 R
+ATOM 5330 C CZ . ARG D 2 187 ? 133.328 201.713 5.714 1.00 51.88 ? 188 ARG D CZ 1 187 UNP P40202 188 R
+ATOM 5331 N NH1 . ARG D 2 187 ? 132.035 201.838 5.985 1.00 45.58 1 188 ARG D NH1 1 187 UNP P40202 188 R
+ATOM 5332 N NH2 . ARG D 2 187 ? 133.770 201.919 4.483 1.00 53.87 ? 188 ARG D NH2 1 187 UNP P40202 188 R
+ATOM 5333 N N . SER D 2 188 ? 131.524 201.672 12.755 1.00 40.55 ? 189 SER D N 1 188 UNP P40202 189 S
+ATOM 5334 C CA . SER D 2 188 ? 131.293 201.222 14.123 1.00 40.32 ? 189 SER D CA 1 188 UNP P40202 189 S
+ATOM 5335 C C . SER D 2 188 ? 132.143 200.020 14.507 1.00 41.12 ? 189 SER D C 1 188 UNP P40202 189 S
+ATOM 5336 O O . SER D 2 188 ? 132.279 199.078 13.742 1.00 48.92 ? 189 SER D O 1 188 UNP P40202 189 S
+ATOM 5337 C CB . SER D 2 188 ? 129.824 200.885 14.339 1.00 38.68 ? 189 SER D CB 1 188 UNP P40202 189 S
+ATOM 5338 O OG . SER D 2 188 ? 129.079 202.064 14.583 1.00 50.20 ? 189 SER D OG 1 188 UNP P40202 189 S
+ATOM 5339 N N . PHE D 2 189 ? 132.718 200.077 15.700 1.00 39.95 ? 190 PHE D N 1 189 UNP P40202 190 F
+ATOM 5340 C CA . PHE D 2 189 ? 133.381 198.927 16.295 1.00 39.50 ? 190 PHE D CA 1 189 UNP P40202 190 F
+ATOM 5341 C C . PHE D 2 189 ? 132.456 198.308 17.349 1.00 42.01 ? 190 PHE D C 1 189 UNP P40202 190 F
+ATOM 5342 O O . PHE D 2 189 ? 131.943 199.000 18.246 1.00 37.94 ? 190 PHE D O 1 189 UNP P40202 190 F
+ATOM 5343 C CB . PHE D 2 189 ? 134.711 199.335 16.921 1.00 42.22 ? 190 PHE D CB 1 189 UNP P40202 190 F
+ATOM 5344 C CG . PHE D 2 189 ? 135.622 198.182 17.203 1.00 42.21 ? 190 PHE D CG 1 189 UNP P40202 190 F
+ATOM 5345 C CD1 . PHE D 2 189 ? 135.530 197.478 18.396 1.00 36.47 ? 190 PHE D CD1 1 189 UNP P40202 190 F
+ATOM 5346 C CD2 . PHE D 2 189 ? 136.558 197.786 16.258 1.00 38.93 ? 190 PHE D CD2 1 189 UNP P40202 190 F
+ATOM 5347 C CE1 . PHE D 2 189 ? 136.379 196.410 18.636 1.00 42.54 ? 190 PHE D CE1 1 189 UNP P40202 190 F
+ATOM 5348 C CE2 . PHE D 2 189 ? 137.398 196.719 16.494 1.00 41.28 ? 190 PHE D CE2 1 189 UNP P40202 190 F
+ATOM 5349 C CZ . PHE D 2 189 ? 137.314 196.030 17.673 1.00 39.80 ? 190 PHE D CZ 1 189 UNP P40202 190 F
+ATOM 5350 N N . VAL D 2 190 ? 132.226 197.006 17.229 1.00 39.66 ? 191 VAL D N 1 190 UNP P40202 191 V
+ATOM 5351 C CA . VAL D 2 190 ? 131.231 196.345 18.064 1.00 39.07 ? 191 VAL D CA 1 190 UNP P40202 191 V
+ATOM 5352 C C . VAL D 2 190 ? 131.787 195.106 18.738 1.00 42.97 ? 191 VAL D C 1 190 UNP P40202 191 V
+ATOM 5353 O O . VAL D 2 190 ? 132.399 194.243 18.092 1.00 46.36 ? 191 VAL D O 1 190 UNP P40202 191 V
+ATOM 5354 C CB . VAL D 2 190 ? 129.987 195.951 17.239 1.00 40.16 ? 191 VAL D CB 1 190 UNP P40202 191 V
+ATOM 5355 C CG1 . VAL D 2 190 ? 128.989 195.208 18.123 1.00 41.45 ? 191 VAL D CG1 1 190 UNP P40202 191 V
+ATOM 5356 C CG2 . VAL D 2 190 ? 129.350 197.179 16.621 1.00 32.02 ? 191 VAL D CG2 1 190 UNP P40202 191 V
+ATOM 5357 N N . ILE D 2 191 ? 131.598 195.031 20.050 1.00 43.39 ? 192 ILE D N 1 191 UNP P40202 192 I
+ATOM 5358 C CA . ILE D 2 191 ? 131.957 193.826 20.779 1.00 39.45 ? 192 ILE D CA 1 191 UNP P40202 192 I
+ATOM 5359 C C . ILE D 2 191 ? 130.676 193.336 21.434 1.00 49.53 ? 192 ILE D C 1 191 UNP P40202 192 I
+ATOM 5360 O O . ILE D 2 191 ? 129.955 194.108 22.057 1.00 49.91 ? 192 ILE D O 1 191 UNP P40202 192 I
+ATOM 5361 C CB . ILE D 2 191 ? 133.076 194.061 21.822 1.00 41.93 ? 192 ILE D CB 1 191 UNP P40202 192 I
+ATOM 5362 C CG1 . ILE D 2 191 ? 134.373 194.487 21.129 1.00 42.60 ? 192 ILE D CG1 1 191 UNP P40202 192 I
+ATOM 5363 C CG2 . ILE D 2 191 ? 133.348 192.792 22.631 1.00 41.31 ? 192 ILE D CG2 1 191 UNP P40202 192 I
+ATOM 5364 C CD1 . ILE D 2 191 ? 135.523 194.723 22.091 1.00 38.37 ? 192 ILE D CD1 1 191 UNP P40202 192 I
+ATOM 5365 N N . SER D 2 192 ? 130.367 192.061 21.231 1.00 53.51 ? 193 SER D N 1 192 UNP P40202 193 S
+ATOM 5366 C CA . SER D 2 192 ? 129.164 191.471 21.790 1.00 56.22 ? 193 SER D CA 1 192 UNP P40202 193 S
+ATOM 5367 C C . SER D 2 192 ? 129.357 189.999 22.095 1.00 57.90 ? 193 SER D C 1 192 UNP P40202 193 S
+ATOM 5368 O O . SER D 2 192 ? 130.331 189.371 21.674 1.00 52.14 ? 193 SER D O 1 192 UNP P40202 193 S
+ATOM 5369 C CB . SER D 2 192 ? 127.965 191.634 20.847 1.00 48.68 ? 193 SER D CB 1 192 UNP P40202 193 S
+ATOM 5370 O OG . SER D 2 192 ? 128.285 191.164 19.556 1.00 55.84 ? 193 SER D OG 1 192 UNP P40202 193 S
+ATOM 5371 N N . LYS D 2 193 ? 128.416 189.479 22.866 1.00 54.70 ? 194 LYS D N 1 193 UNP P40202 194 K
+ATOM 5372 C CA . LYS D 2 193 ? 128.307 188.062 23.164 1.00 56.42 ? 194 LYS D CA 1 193 UNP P40202 194 K
+ATOM 5373 C C . LYS D 2 193 ? 126.829 187.716 23.289 1.00 60.58 ? 194 LYS D C 1 193 UNP P40202 194 K
+ATOM 5374 O O . LYS D 2 193 ? 126.015 188.565 23.688 1.00 53.38 ? 194 LYS D O 1 193 UNP P40202 194 K
+ATOM 5375 C CB . LYS D 2 193 ? 129.062 187.706 24.450 1.00 48.18 ? 194 LYS D CB 1 193 UNP P40202 194 K
+ATOM 5376 C CG . LYS D 2 193 ? 129.063 186.214 24.819 1.00 45.91 ? 194 LYS D CG 1 193 UNP P40202 194 K
+ATOM 5377 C CD . LYS D 2 193 ? 129.785 185.996 26.147 1.00 51.98 ? 194 LYS D CD 1 193 UNP P40202 194 K
+ATOM 5378 C CE . LYS D 2 193 ? 128.993 186.523 27.361 1.00 52.13 ? 194 LYS D CE 1 193 UNP P40202 194 K
+ATOM 5379 N NZ . LYS D 2 193 ? 127.756 185.754 27.672 1.00 48.65 1 194 LYS D NZ 1 193 UNP P40202 194 K
+ATOM 5380 N N . SER D 2 194 ? 126.479 186.492 22.904 1.00 61.72 ? 195 SER D N 1 194 UNP P40202 195 S
+ATOM 5381 C CA . SER D 2 194 ? 125.148 185.964 23.163 1.00 49.93 ? 195 SER D CA 1 194 UNP P40202 195 S
+ATOM 5382 C C . SER D 2 194 ? 124.931 185.958 24.676 1.00 53.81 ? 195 SER D C 1 194 UNP P40202 195 S
+ATOM 5383 O O . SER D 2 194 ? 125.786 185.467 25.423 1.00 51.40 ? 195 SER D O 1 194 UNP P40202 195 S
+ATOM 5384 C CB . SER D 2 194 ? 125.037 184.558 22.598 1.00 51.42 ? 195 SER D CB 1 194 UNP P40202 195 S
+ATOM 5385 O OG . SER D 2 194 ? 125.433 184.558 21.232 1.00 74.16 ? 195 SER D OG 1 194 UNP P40202 195 S
+ATOM 5386 N N . LEU D 2 195 ? 123.804 186.498 25.134 1.00 54.80 ? 196 LEU D N 1 195 UNP P40202 196 L
+ATOM 5387 C CA . LEU D 2 195 ? 123.477 186.465 26.565 1.00 58.32 ? 196 LEU D CA 1 195 UNP P40202 196 L
+ATOM 5388 C C . LEU D 2 195 ? 123.324 185.029 27.083 1.00 64.72 ? 196 LEU D C 1 195 UNP P40202 196 L
+ATOM 5389 O O . LEU D 2 195 ? 122.808 184.151 26.389 1.00 67.32 ? 196 LEU D O 1 195 UNP P40202 196 L
+ATOM 5390 C CB . LEU D 2 195 ? 122.184 187.230 26.850 1.00 56.42 ? 196 LEU D CB 1 195 UNP P40202 196 L
+ATOM 5391 C CG . LEU D 2 195 ? 122.113 188.747 26.720 1.00 59.83 ? 196 LEU D CG 1 195 UNP P40202 196 L
+ATOM 5392 C CD1 . LEU D 2 195 ? 120.689 189.193 26.368 1.00 65.82 ? 196 LEU D CD1 1 195 UNP P40202 196 L
+ATOM 5393 C CD2 . LEU D 2 195 ? 122.558 189.376 28.016 1.00 54.63 ? 196 LEU D CD2 1 195 UNP P40202 196 L
+ATOM 5394 N N . ASN D 2 196 ? 123.788 184.776 28.296 1.00 64.18 ? 197 ASN D N 1 196 UNP P40202 197 N
+ATOM 5395 C CA . ASN D 2 196 ? 123.499 183.488 28.913 1.00 71.64 ? 197 ASN D CA 1 196 UNP P40202 197 N
+ATOM 5396 C C . ASN D 2 196 ? 122.006 183.340 29.277 1.00 66.46 ? 197 ASN D C 1 196 UNP P40202 197 N
+ATOM 5397 O O . ASN D 2 196 ? 121.433 182.260 29.146 1.00 74.72 ? 197 ASN D O 1 196 UNP P40202 197 N
+ATOM 5398 C CB . ASN D 2 196 ? 124.389 183.288 30.135 1.00 67.28 ? 197 ASN D CB 1 196 UNP P40202 197 N
+ATOM 5399 C CG . ASN D 2 196 ? 125.849 183.175 29.760 1.00 62.75 ? 197 ASN D CG 1 196 UNP P40202 197 N
+ATOM 5400 O OD1 . ASN D 2 196 ? 126.184 182.868 28.612 1.00 66.67 ? 197 ASN D OD1 1 196 UNP P40202 197 N
+ATOM 5401 N ND2 . ASN D 2 196 ? 126.728 183.443 30.717 1.00 67.86 ? 197 ASN D ND2 1 196 UNP P40202 197 N
+ATOM 5402 N N . HIS D 2 197 ? 121.373 184.421 29.716 1.00 67.36 ? 198 HIS D N 1 197 UNP P40202 198 H
+ATOM 5403 C CA . HIS D 2 197 ? 119.969 184.342 30.109 1.00 73.37 ? 198 HIS D CA 1 197 UNP P40202 198 H
+ATOM 5404 C C . HIS D 2 197 ? 119.095 185.370 29.374 1.00 66.15 ? 198 HIS D C 1 197 UNP P40202 198 H
+ATOM 5405 O O . HIS D 2 197 ? 118.682 186.368 29.966 1.00 68.50 ? 198 HIS D O 1 197 UNP P40202 198 H
+ATOM 5406 C CB . HIS D 2 197 ? 119.835 184.517 31.633 1.00 74.02 ? 198 HIS D CB 1 197 UNP P40202 198 H
+ATOM 5407 C CG . HIS D 2 197 ? 120.574 183.482 32.432 1.00 79.32 ? 198 HIS D CG 1 197 UNP P40202 198 H
+ATOM 5408 N ND1 . HIS D 2 197 ? 120.269 182.137 32.376 1.00 80.40 ? 198 HIS D ND1 1 197 UNP P40202 198 H
+ATOM 5409 C CD2 . HIS D 2 197 ? 121.606 183.594 33.304 1.00 79.77 ? 198 HIS D CD2 1 197 UNP P40202 198 H
+ATOM 5410 C CE1 . HIS D 2 197 ? 121.081 181.468 33.176 1.00 78.25 ? 198 HIS D CE1 1 197 UNP P40202 198 H
+ATOM 5411 N NE2 . HIS D 2 197 ? 121.902 182.328 33.752 1.00 72.36 ? 198 HIS D NE2 1 197 UNP P40202 198 H
+ATOM 5412 N N . PRO D 2 198 ? 118.780 185.102 28.088 1.00 71.50 ? 199 PRO D N 1 198 UNP P40202 199 P
+ATOM 5413 C CA . PRO D 2 198 ? 117.939 185.971 27.243 1.00 72.62 ? 199 PRO D CA 1 198 UNP P40202 199 P
+ATOM 5414 C C . PRO D 2 198 ? 116.543 186.186 27.814 1.00 78.16 ? 199 PRO D C 1 198 UNP P40202 199 P
+ATOM 5415 O O . PRO D 2 198 ? 115.908 187.211 27.563 1.00 77.99 ? 199 PRO D O 1 198 UNP P40202 199 P
+ATOM 5416 C CB . PRO D 2 198 ? 117.847 185.202 25.918 1.00 64.92 ? 199 PRO D CB 1 198 UNP P40202 199 P
+ATOM 5417 C CG . PRO D 2 198 ? 118.995 184.250 25.941 1.00 73.83 ? 199 PRO D CG 1 198 UNP P40202 199 P
+ATOM 5418 C CD . PRO D 2 198 ? 119.208 183.888 27.370 1.00 57.98 ? 199 PRO D CD 1 198 UNP P40202 199 P
+ATOM 5419 N N . GLU D 2 199 ? 116.073 185.181 28.546 1.00 80.48 ? 200 GLU D N 1 199 UNP P40202 200 E
+ATOM 5420 C CA . GLU D 2 199 ? 114.789 185.200 29.234 1.00 79.65 ? 200 GLU D CA 1 199 UNP P40202 200 E
+ATOM 5421 C C . GLU D 2 199 ? 114.587 186.421 30.132 1.00 90.07 ? 200 GLU D C 1 199 UNP P40202 200 E
+ATOM 5422 O O . GLU D 2 199 ? 113.593 187.134 29.993 1.00 95.37 ? 200 GLU D O 1 199 UNP P40202 200 E
+ATOM 5423 C CB . GLU D 2 199 ? 114.638 183.925 30.067 1.00 78.33 ? 200 GLU D CB 1 199 UNP P40202 200 E
+ATOM 5424 C CG . GLU D 2 199 ? 115.640 182.832 29.704 1.00 79.86 ? 200 GLU D CG 1 199 UNP P40202 200 E
+ATOM 5425 C CD . GLU D 2 199 ? 116.650 182.568 30.806 1.00 86.47 ? 200 GLU D CD 1 199 UNP P40202 200 E
+ATOM 5426 O OE1 . GLU D 2 199 ? 116.325 182.825 31.988 1.00 88.94 ? 200 GLU D OE1 1 199 UNP P40202 200 E
+ATOM 5427 O OE2 . GLU D 2 199 ? 117.772 182.105 30.487 1.00 87.57 1 200 GLU D OE2 1 199 UNP P40202 200 E
+ATOM 5428 N N . ASN D 2 200 ? 115.528 186.648 31.051 1.00 84.03 ? 201 ASN D N 1 200 UNP P40202 201 N
+ATOM 5429 C CA . ASN D 2 200 ? 115.411 187.715 32.048 1.00 77.89 ? 201 ASN D CA 1 200 UNP P40202 201 N
+ATOM 5430 C C . ASN D 2 200 ? 115.511 189.121 31.490 1.00 85.50 ? 201 ASN D C 1 200 UNP P40202 201 N
+ATOM 5431 O O . ASN D 2 200 ? 115.312 190.094 32.223 1.00 85.52 ? 201 ASN D O 1 200 UNP P40202 201 N
+ATOM 5432 C CB . ASN D 2 200 ? 116.483 187.560 33.120 1.00 77.67 ? 201 ASN D CB 1 200 UNP P40202 201 N
+ATOM 5433 C CG . ASN D 2 200 ? 116.484 186.193 33.736 1.00 83.08 ? 201 ASN D CG 1 200 UNP P40202 201 N
+ATOM 5434 O OD1 . ASN D 2 200 ? 115.438 185.557 33.857 1.00 89.57 ? 201 ASN D OD1 1 200 UNP P40202 201 N
+ATOM 5435 N ND2 . ASN D 2 200 ? 117.661 185.727 34.137 1.00 83.18 ? 201 ASN D ND2 1 200 UNP P40202 201 N
+ATOM 5436 N N . GLU D 2 201 ? 115.849 189.234 30.208 1.00 83.08 ? 202 GLU D N 1 201 UNP P40202 202 E
+ATOM 5437 C CA . GLU D 2 201 ? 115.961 190.545 29.585 1.00 88.82 ? 202 GLU D CA 1 201 UNP P40202 202 E
+ATOM 5438 C C . GLU D 2 201 ? 114.674 190.796 28.797 1.00 86.88 ? 202 GLU D C 1 201 UNP P40202 202 E
+ATOM 5439 O O . GLU D 2 201 ? 114.479 190.210 27.728 1.00 82.89 ? 202 GLU D O 1 201 UNP P40202 202 E
+ATOM 5440 C CB . GLU D 2 201 ? 117.207 190.638 28.685 1.00 81.14 ? 202 GLU D CB 1 201 UNP P40202 202 E
+ATOM 5441 C CG . GLU D 2 201 ? 118.559 190.376 29.397 1.00 74.55 ? 202 GLU D CG 1 201 UNP P40202 202 E
+ATOM 5442 C CD . GLU D 2 201 ? 118.830 191.245 30.638 1.00 78.59 ? 202 GLU D CD 1 201 UNP P40202 202 E
+ATOM 5443 O OE1 . GLU D 2 201 ? 118.266 192.354 30.758 1.00 78.75 ? 202 GLU D OE1 1 201 UNP P40202 202 E
+ATOM 5444 O OE2 . GLU D 2 201 ? 119.642 190.817 31.492 1.00 74.64 1 202 GLU D OE2 1 201 UNP P40202 202 E
+ATOM 5445 N N . PRO D 2 202 ? 113.801 191.681 29.328 1.00 97.78 ? 203 PRO D N 1 202 UNP P40202 203 P
+ATOM 5446 C CA . PRO D 2 202 ? 112.428 191.926 28.845 1.00 101.28 ? 203 PRO D CA 1 202 UNP P40202 203 P
+ATOM 5447 C C . PRO D 2 202 ? 112.339 192.354 27.381 1.00 99.28 ? 203 PRO D C 1 202 UNP P40202 203 P
+ATOM 5448 O O . PRO D 2 202 ? 111.343 192.078 26.703 1.00 97.33 ? 203 PRO D O 1 202 UNP P40202 203 P
+ATOM 5449 C CB . PRO D 2 202 ? 111.929 193.051 29.765 1.00 97.26 ? 203 PRO D CB 1 202 UNP P40202 203 P
+ATOM 5450 C CG . PRO D 2 202 ? 113.175 193.718 30.278 1.00 94.68 ? 203 PRO D CG 1 202 UNP P40202 203 P
+ATOM 5451 C CD . PRO D 2 202 ? 114.169 192.606 30.419 1.00 89.55 ? 203 PRO D CD 1 202 UNP P40202 203 P
+ATOM 5452 N N . SER D 2 203 ? 113.382 193.024 26.910 1.00 90.64 ? 204 SER D N 1 203 UNP P40202 204 S
+ATOM 5453 C CA . SER D 2 203 ? 113.386 193.645 25.595 1.00 94.63 ? 204 SER D CA 1 203 UNP P40202 204 S
+ATOM 5454 C C . SER D 2 203 ? 113.328 192.656 24.419 1.00 96.46 ? 204 SER D C 1 203 UNP P40202 204 S
+ATOM 5455 O O . SER D 2 203 ? 113.302 193.078 23.258 1.00 94.10 ? 204 SER D O 1 203 UNP P40202 204 S
+ATOM 5456 C CB . SER D 2 203 ? 114.633 194.521 25.477 1.00 94.87 ? 204 SER D CB 1 203 UNP P40202 204 S
+ATOM 5457 O OG . SER D 2 203 ? 115.265 194.644 26.746 1.00 87.22 ? 204 SER D OG 1 203 UNP P40202 204 S
+ATOM 5458 N N . SER D 2 204 ? 113.311 191.356 24.715 1.00 87.26 ? 205 SER D N 1 204 UNP P40202 205 S
+ATOM 5459 C CA . SER D 2 204 ? 113.429 190.333 23.679 1.00 86.86 ? 205 SER D CA 1 204 UNP P40202 205 S
+ATOM 5460 C C . SER D 2 204 ? 114.752 190.541 22.932 1.00 95.19 ? 205 SER D C 1 204 UNP P40202 205 S
+ATOM 5461 O O . SER D 2 204 ? 114.897 190.187 21.759 1.00 87.95 ? 205 SER D O 1 204 UNP P40202 205 S
+ATOM 5462 C CB . SER D 2 204 ? 112.233 190.354 22.726 1.00 87.43 ? 205 SER D CB 1 204 UNP P40202 205 S
+ATOM 5463 O OG . SER D 2 204 ? 111.014 190.293 23.445 1.00 86.84 ? 205 SER D OG 1 204 UNP P40202 205 S
+ATOM 5464 N N . VAL D 2 205 ? 115.707 191.137 23.641 1.00 89.20 ? 206 VAL D N 1 205 UNP P40202 206 V
+ATOM 5465 C CA . VAL D 2 205 ? 117.033 191.417 23.117 1.00 75.94 ? 206 VAL D CA 1 205 UNP P40202 206 V
+ATOM 5466 C C . VAL D 2 205 ? 117.938 190.201 23.342 1.00 83.65 ? 206 VAL D C 1 205 UNP P40202 206 V
+ATOM 5467 O O . VAL D 2 205 ? 118.003 189.664 24.454 1.00 77.34 ? 206 VAL D O 1 205 UNP P40202 206 V
+ATOM 5468 C CB . VAL D 2 205 ? 117.639 192.670 23.787 1.00 82.70 ? 206 VAL D CB 1 205 UNP P40202 206 V
+ATOM 5469 C CG1 . VAL D 2 205 ? 117.590 192.548 25.305 1.00 77.29 ? 206 VAL D CG1 1 205 UNP P40202 206 V
+ATOM 5470 C CG2 . VAL D 2 205 ? 119.065 192.900 23.308 1.00 78.20 ? 206 VAL D CG2 1 205 UNP P40202 206 V
+ATOM 5471 N N . LYS D 2 206 ? 118.665 189.792 22.301 1.00 74.50 ? 207 LYS D N 1 206 UNP P40202 207 K
+ATOM 5472 C CA . LYS D 2 206 ? 119.396 188.529 22.354 1.00 74.81 ? 207 LYS D CA 1 206 UNP P40202 207 K
+ATOM 5473 C C . LYS D 2 206 ? 120.861 188.642 22.790 1.00 72.10 ? 207 LYS D C 1 206 UNP P40202 207 K
+ATOM 5474 O O . LYS D 2 206 ? 121.429 187.670 23.295 1.00 68.97 ? 207 LYS D O 1 206 UNP P40202 207 K
+ATOM 5475 C CB . LYS D 2 206 ? 119.379 187.854 20.968 1.00 79.16 ? 207 LYS D CB 1 206 UNP P40202 207 K
+ATOM 5476 C CG . LYS D 2 206 ? 118.023 187.726 20.259 1.00 81.81 ? 207 LYS D CG 1 206 UNP P40202 207 K
+ATOM 5477 C CD . LYS D 2 206 ? 118.228 187.267 18.797 1.00 78.95 ? 207 LYS D CD 1 206 UNP P40202 207 K
+ATOM 5478 C CE . LYS D 2 206 ? 116.937 187.274 17.971 1.00 75.62 ? 207 LYS D CE 1 206 UNP P40202 207 K
+ATOM 5479 N NZ . LYS D 2 206 ? 116.008 186.159 18.320 1.00 76.99 1 207 LYS D NZ 1 206 UNP P40202 207 K
+ATOM 5480 N N . ASP D 2 207 ? 121.462 189.820 22.616 1.00 72.27 ? 208 ASP D N 1 207 UNP P40202 208 D
+ATOM 5481 C CA . ASP D 2 207 ? 122.915 189.973 22.787 1.00 65.70 ? 208 ASP D CA 1 207 UNP P40202 208 D
+ATOM 5482 C C . ASP D 2 207 ? 123.367 191.027 23.797 1.00 60.09 ? 208 ASP D C 1 207 UNP P40202 208 D
+ATOM 5483 O O . ASP D 2 207 ? 122.663 192.005 24.061 1.00 60.13 ? 208 ASP D O 1 207 UNP P40202 208 D
+ATOM 5484 C CB . ASP D 2 207 ? 123.558 190.296 21.442 1.00 60.52 ? 208 ASP D CB 1 207 UNP P40202 208 D
+ATOM 5485 C CG . ASP D 2 207 ? 123.558 189.119 20.510 1.00 71.22 ? 208 ASP D CG 1 207 UNP P40202 208 D
+ATOM 5486 O OD1 . ASP D 2 207 ? 123.537 187.970 21.004 1.00 76.07 ? 208 ASP D OD1 1 207 UNP P40202 208 D
+ATOM 5487 O OD2 . ASP D 2 207 ? 123.575 189.345 19.282 1.00 80.67 1 208 ASP D OD2 1 207 UNP P40202 208 D
+ATOM 5488 N N . TYR D 2 208 ? 124.547 190.810 24.371 1.00 51.37 ? 209 TYR D N 1 208 UNP P40202 209 Y
+ATOM 5489 C CA . TYR D 2 208 ? 125.193 191.836 25.185 1.00 53.06 ? 209 TYR D CA 1 208 UNP P40202 209 Y
+ATOM 5490 C C . TYR D 2 208 ? 126.235 192.542 24.347 1.00 53.93 ? 209 TYR D C 1 208 UNP P40202 209 Y
+ATOM 5491 O O . TYR D 2 208 ? 127.264 191.955 24.024 1.00 50.11 ? 209 TYR D O 1 208 UNP P40202 209 Y
+ATOM 5492 C CB . TYR D 2 208 ? 125.850 191.242 26.429 1.00 47.51 ? 209 TYR D CB 1 208 UNP P40202 209 Y
+ATOM 5493 C CG . TYR D 2 208 ? 126.423 192.283 27.359 1.00 44.23 ? 209 TYR D CG 1 208 UNP P40202 209 Y
+ATOM 5494 C CD1 . TYR D 2 208 ? 125.614 192.904 28.305 1.00 45.15 ? 209 TYR D CD1 1 208 UNP P40202 209 Y
+ATOM 5495 C CD2 . TYR D 2 208 ? 127.767 192.651 27.297 1.00 47.57 ? 209 TYR D CD2 1 208 UNP P40202 209 Y
+ATOM 5496 C CE1 . TYR D 2 208 ? 126.121 193.871 29.176 1.00 54.86 ? 209 TYR D CE1 1 208 UNP P40202 209 Y
+ATOM 5497 C CE2 . TYR D 2 208 ? 128.286 193.620 28.163 1.00 45.77 ? 209 TYR D CE2 1 208 UNP P40202 209 Y
+ATOM 5498 C CZ . TYR D 2 208 ? 127.454 194.225 29.101 1.00 54.77 ? 209 TYR D CZ 1 208 UNP P40202 209 Y
+ATOM 5499 O OH . TYR D 2 208 ? 127.940 195.176 29.976 1.00 54.51 ? 209 TYR D OH 1 208 UNP P40202 209 Y
+ATOM 5500 N N . SER D 2 209 ? 125.975 193.802 24.014 1.00 51.62 ? 210 SER D N 1 209 UNP P40202 210 S
+ATOM 5501 C CA . SER D 2 209 ? 126.805 194.532 23.061 1.00 42.82 ? 210 SER D CA 1 209 UNP P40202 210 S
+ATOM 5502 C C . SER D 2 209 ? 127.295 195.879 23.573 1.00 43.10 ? 210 SER D C 1 209 UNP P40202 210 S
+ATOM 5503 O O . SER D 2 209 ? 126.536 196.635 24.196 1.00 40.97 ? 210 SER D O 1 209 UNP P40202 210 S
+ATOM 5504 C CB . SER D 2 209 ? 126.021 194.757 21.770 1.00 43.30 ? 210 SER D CB 1 209 UNP P40202 210 S
+ATOM 5505 O OG . SER D 2 209 ? 125.473 193.551 21.285 1.00 54.11 ? 210 SER D OG 1 209 UNP P40202 210 S
+ATOM 5506 N N . PHE D 2 210 ? 128.547 196.209 23.270 1.00 38.05 ? 211 PHE D N 1 210 UNP P40202 211 F
+ATOM 5507 C CA . PHE D 2 210 ? 129.015 197.575 23.516 1.00 44.02 ? 211 PHE D CA 1 210 UNP P40202 211 F
+ATOM 5508 C C . PHE D 2 210 ? 129.757 198.044 22.278 1.00 41.20 ? 211 PHE D C 1 210 UNP P40202 211 F
+ATOM 5509 O O . PHE D 2 210 ? 130.420 197.257 21.607 1.00 38.56 ? 211 PHE D O 1 210 UNP P40202 211 F
+ATOM 5510 C CB . PHE D 2 210 ? 129.883 197.699 24.805 1.00 36.71 ? 211 PHE D CB 1 210 UNP P40202 211 F
+ATOM 5511 C CG . PHE D 2 210 ? 130.846 196.544 25.050 1.00 46.33 ? 211 PHE D CG 1 210 UNP P40202 211 F
+ATOM 5512 C CD1 . PHE D 2 210 ? 130.384 195.308 25.499 1.00 46.42 ? 211 PHE D CD1 1 210 UNP P40202 211 F
+ATOM 5513 C CD2 . PHE D 2 210 ? 132.220 196.716 24.891 1.00 47.46 ? 211 PHE D CD2 1 210 UNP P40202 211 F
+ATOM 5514 C CE1 . PHE D 2 210 ? 131.270 194.249 25.743 1.00 45.73 ? 211 PHE D CE1 1 210 UNP P40202 211 F
+ATOM 5515 C CE2 . PHE D 2 210 ? 133.121 195.661 25.137 1.00 46.34 ? 211 PHE D CE2 1 210 UNP P40202 211 F
+ATOM 5516 C CZ . PHE D 2 210 ? 132.637 194.426 25.569 1.00 43.12 ? 211 PHE D CZ 1 210 UNP P40202 211 F
+ATOM 5517 N N . LEU D 2 211 ? 129.614 199.328 21.960 1.00 40.00 ? 212 LEU D N 1 211 UNP P40202 212 L
+ATOM 5518 C CA . LEU D 2 211 ? 130.031 199.808 20.648 1.00 40.52 ? 212 LEU D CA 1 211 UNP P40202 212 L
+ATOM 5519 C C . LEU D 2 211 ? 130.449 201.272 20.638 1.00 40.13 ? 212 LEU D C 1 211 UNP P40202 212 L
+ATOM 5520 O O . LEU D 2 211 ? 130.073 202.059 21.507 1.00 37.29 ? 212 LEU D O 1 211 UNP P40202 212 L
+ATOM 5521 C CB . LEU D 2 211 ? 128.894 199.602 19.629 1.00 44.67 ? 212 LEU D CB 1 211 UNP P40202 212 L
+ATOM 5522 C CG . LEU D 2 211 ? 127.581 200.408 19.783 1.00 39.33 ? 212 LEU D CG 1 211 UNP P40202 212 L
+ATOM 5523 C CD1 . LEU D 2 211 ? 126.826 200.446 18.478 1.00 31.04 ? 212 LEU D CD1 1 211 UNP P40202 212 L
+ATOM 5524 C CD2 . LEU D 2 211 ? 126.693 199.829 20.855 1.00 35.06 ? 212 LEU D CD2 1 211 UNP P40202 212 L
+ATOM 5525 N N . GLY D 2 212 ? 131.193 201.643 19.603 1.00 42.40 ? 213 GLY D N 1 212 UNP P40202 213 G
+ATOM 5526 C CA . GLY D 2 212 ? 131.603 203.023 19.436 1.00 39.95 ? 213 GLY D CA 1 212 UNP P40202 213 G
+ATOM 5527 C C . GLY D 2 212 ? 131.983 203.324 18.010 1.00 44.77 ? 213 GLY D C 1 212 UNP P40202 213 G
+ATOM 5528 O O . GLY D 2 212 ? 132.440 202.439 17.252 1.00 40.54 ? 213 GLY D O 1 212 UNP P40202 213 G
+ATOM 5529 N N . VAL D 2 213 ? 131.785 204.584 17.634 1.00 39.75 ? 214 VAL D N 1 213 UNP P40202 214 V
+ATOM 5530 C CA . VAL D 2 213 ? 132.230 205.046 16.334 1.00 33.83 ? 214 VAL D CA 1 213 UNP P40202 214 V
+ATOM 5531 C C . VAL D 2 213 ? 133.739 205.068 16.294 1.00 34.90 ? 214 VAL D C 1 213 UNP P40202 214 V
+ATOM 5532 O O . VAL D 2 213 ? 134.384 205.588 17.202 1.00 31.54 ? 214 VAL D O 1 213 UNP P40202 214 V
+ATOM 5533 C CB . VAL D 2 213 ? 131.690 206.453 15.994 1.00 39.94 ? 214 VAL D CB 1 213 UNP P40202 214 V
+ATOM 5534 C CG1 . VAL D 2 213 ? 132.224 206.900 14.621 1.00 35.97 ? 214 VAL D CG1 1 213 UNP P40202 214 V
+ATOM 5535 C CG2 . VAL D 2 213 ? 130.157 206.456 16.039 1.00 27.57 ? 214 VAL D CG2 1 213 UNP P40202 214 V
+ATOM 5536 N N . ILE D 2 214 ? 134.313 204.510 15.238 1.00 33.65 ? 215 ILE D N 1 214 UNP P40202 215 I
+ATOM 5537 C CA . ILE D 2 214 ? 135.752 204.562 15.118 1.00 35.20 ? 215 ILE D CA 1 214 UNP P40202 215 I
+ATOM 5538 C C . ILE D 2 214 ? 136.165 205.981 14.746 1.00 36.07 ? 215 ILE D C 1 214 UNP P40202 215 I
+ATOM 5539 O O . ILE D 2 214 ? 135.792 206.488 13.695 1.00 43.57 ? 215 ILE D O 1 214 UNP P40202 215 I
+ATOM 5540 C CB . ILE D 2 214 ? 136.270 203.563 14.097 1.00 35.93 ? 215 ILE D CB 1 214 UNP P40202 215 I
+ATOM 5541 C CG1 . ILE D 2 214 ? 135.982 202.134 14.583 1.00 36.51 ? 215 ILE D CG1 1 214 UNP P40202 215 I
+ATOM 5542 C CG2 . ILE D 2 214 ? 137.758 203.757 13.902 1.00 32.66 ? 215 ILE D CG2 1 214 UNP P40202 215 I
+ATOM 5543 C CD1 . ILE D 2 214 ? 136.203 201.060 13.552 1.00 35.03 ? 215 ILE D CD1 1 214 UNP P40202 215 I
+ATOM 5544 N N . ALA D 2 215 ? 136.948 206.601 15.618 1.00 35.20 ? 216 ALA D N 1 215 UNP P40202 216 A
+ATOM 5545 C CA . ALA D 2 215 ? 137.267 208.033 15.552 1.00 35.99 ? 216 ALA D CA 1 215 UNP P40202 216 A
+ATOM 5546 C C . ALA D 2 215 ? 138.735 208.284 15.208 1.00 37.63 ? 216 ALA D C 1 215 UNP P40202 216 A
+ATOM 5547 O O . ALA D 2 215 ? 139.617 207.479 15.545 1.00 35.69 ? 216 ALA D O 1 215 UNP P40202 216 A
+ATOM 5548 C CB . ALA D 2 215 ? 136.924 208.707 16.885 1.00 28.26 ? 216 ALA D CB 1 215 UNP P40202 216 A
+ATOM 5549 N N . ARG D 2 216 ? 139.000 209.382 14.508 1.00 33.33 ? 217 ARG D N 1 216 UNP P40202 217 R
+ATOM 5550 C CA . ARG D 2 216 ? 140.383 209.786 14.280 1.00 34.07 ? 217 ARG D CA 1 216 UNP P40202 217 R
+ATOM 5551 C C . ARG D 2 216 ? 141.110 210.085 15.604 1.00 32.24 ? 217 ARG D C 1 216 UNP P40202 217 R
+ATOM 5552 O O . ARG D 2 216 ? 140.543 210.653 16.543 1.00 31.37 ? 217 ARG D O 1 216 UNP P40202 217 R
+ATOM 5553 C CB . ARG D 2 216 ? 140.435 211.015 13.385 1.00 31.48 ? 217 ARG D CB 1 216 UNP P40202 217 R
+ATOM 5554 C CG . ARG D 2 216 ? 139.748 210.838 12.061 1.00 30.76 ? 217 ARG D CG 1 216 UNP P40202 217 R
+ATOM 5555 C CD . ARG D 2 216 ? 139.634 212.170 11.380 1.00 28.79 ? 217 ARG D CD 1 216 UNP P40202 217 R
+ATOM 5556 N NE . ARG D 2 216 ? 138.840 212.063 10.168 1.00 41.91 ? 217 ARG D NE 1 216 UNP P40202 217 R
+ATOM 5557 C CZ . ARG D 2 216 ? 139.372 211.900 8.965 1.00 40.23 ? 217 ARG D CZ 1 216 UNP P40202 217 R
+ATOM 5558 N NH1 . ARG D 2 216 ? 140.695 211.836 8.848 1.00 34.80 1 217 ARG D NH1 1 216 UNP P40202 217 R
+ATOM 5559 N NH2 . ARG D 2 216 ? 138.588 211.809 7.897 1.00 38.02 ? 217 ARG D NH2 1 216 UNP P40202 217 R
+ATOM 5560 N N . SER D 2 217 ? 142.366 209.679 15.673 1.00 34.39 ? 218 SER D N 1 217 UNP P40202 218 S
+ATOM 5561 C CA . SER D 2 217 ? 143.179 209.946 16.850 1.00 38.88 ? 218 SER D CA 1 217 UNP P40202 218 S
+ATOM 5562 C C . SER D 2 217 ? 144.626 210.281 16.476 1.00 41.10 ? 218 SER D C 1 217 UNP P40202 218 S
+ATOM 5563 O O . SER D 2 217 ? 145.143 209.779 15.473 1.00 37.03 ? 218 SER D O 1 217 UNP P40202 218 S
+ATOM 5564 C CB . SER D 2 217 ? 143.168 208.753 17.791 1.00 39.64 ? 218 SER D CB 1 217 UNP P40202 218 S
+ATOM 5565 O OG . SER D 2 217 ? 144.067 208.994 18.856 1.00 36.91 ? 218 SER D OG 1 217 UNP P40202 218 S
+ATOM 5566 N N . ALA D 2 218 ? 145.267 211.119 17.290 1.00 39.38 ? 219 ALA D N 1 218 UNP P40202 219 A
+ATOM 5567 C CA . ALA D 2 218 ? 146.687 211.435 17.108 1.00 39.10 ? 219 ALA D CA 1 218 UNP P40202 219 A
+ATOM 5568 C C . ALA D 2 218 ? 147.546 210.234 17.454 1.00 45.78 ? 219 ALA D C 1 218 UNP P40202 219 A
+ATOM 5569 O O . ALA D 2 218 ? 148.685 210.116 16.998 1.00 57.81 ? 219 ALA D O 1 218 UNP P40202 219 A
+ATOM 5570 C CB . ALA D 2 218 ? 147.095 212.639 17.954 1.00 34.05 ? 219 ALA D CB 1 218 UNP P40202 219 A
+ATOM 5571 N N . GLY D 2 219 ? 147.000 209.344 18.271 1.00 46.72 ? 220 GLY D N 1 219 UNP P40202 220 G
+ATOM 5572 C CA . GLY D 2 219 ? 147.699 208.125 18.635 1.00 47.98 ? 220 GLY D CA 1 219 UNP P40202 220 G
+ATOM 5573 C C . GLY D 2 219 ? 148.738 208.368 19.699 1.00 49.54 ? 220 GLY D C 1 219 UNP P40202 220 G
+ATOM 5574 O O . GLY D 2 219 ? 149.651 207.573 19.869 1.00 54.80 ? 220 GLY D O 1 219 UNP P40202 220 G
+ATOM 5575 N N . VAL D 2 220 ? 148.597 209.478 20.410 1.00 46.93 ? 221 VAL D N 1 220 UNP P40202 221 V
+ATOM 5576 C CA . VAL D 2 220 ? 149.454 209.773 21.545 1.00 56.99 ? 221 VAL D CA 1 220 UNP P40202 221 V
+ATOM 5577 C C . VAL D 2 220 ? 148.766 209.314 22.824 1.00 56.38 ? 221 VAL D C 1 220 UNP P40202 221 V
+ATOM 5578 O O . VAL D 2 220 ? 148.301 210.120 23.629 1.00 60.83 ? 221 VAL D O 1 220 UNP P40202 221 V
+ATOM 5579 C CB . VAL D 2 220 ? 149.786 211.281 21.620 1.00 56.62 ? 221 VAL D CB 1 220 UNP P40202 221 V
+ATOM 5580 C CG1 . VAL D 2 220 ? 150.773 211.572 22.744 1.00 66.58 ? 221 VAL D CG1 1 220 UNP P40202 221 V
+ATOM 5581 C CG2 . VAL D 2 220 ? 150.374 211.720 20.319 1.00 51.67 ? 221 VAL D CG2 1 220 UNP P40202 221 V
+ATOM 5582 N N . TRP D 2 221 ? 148.720 207.999 23.002 1.00 56.24 ? 222 TRP D N 1 221 UNP P40202 222 W
+ATOM 5583 C CA . TRP D 2 221 ? 148.067 207.398 24.150 1.00 62.91 ? 222 TRP D CA 1 221 UNP P40202 222 W
+ATOM 5584 C C . TRP D 2 221 ? 149.074 207.172 25.258 1.00 64.56 ? 222 TRP D C 1 221 UNP P40202 222 W
+ATOM 5585 O O . TRP D 2 221 ? 150.256 206.923 25.006 1.00 67.80 ? 222 TRP D O 1 221 UNP P40202 222 W
+ATOM 5586 C CB . TRP D 2 221 ? 147.417 206.059 23.790 1.00 58.75 ? 222 TRP D CB 1 221 UNP P40202 222 W
+ATOM 5587 C CG . TRP D 2 221 ? 146.481 206.117 22.661 1.00 56.36 ? 222 TRP D CG 1 221 UNP P40202 222 W
+ATOM 5588 C CD1 . TRP D 2 221 ? 145.317 206.828 22.602 1.00 63.05 ? 222 TRP D CD1 1 221 UNP P40202 222 W
+ATOM 5589 C CD2 . TRP D 2 221 ? 146.594 205.426 21.416 1.00 53.52 ? 222 TRP D CD2 1 221 UNP P40202 222 W
+ATOM 5590 N NE1 . TRP D 2 221 ? 144.701 206.628 21.389 1.00 53.63 ? 222 TRP D NE1 1 221 UNP P40202 222 W
+ATOM 5591 C CE2 . TRP D 2 221 ? 145.466 205.774 20.640 1.00 47.07 ? 222 TRP D CE2 1 221 UNP P40202 222 W
+ATOM 5592 C CE3 . TRP D 2 221 ? 147.538 204.550 20.881 1.00 53.06 ? 222 TRP D CE3 1 221 UNP P40202 222 W
+ATOM 5593 C CZ2 . TRP D 2 221 ? 145.258 205.283 19.360 1.00 40.19 ? 222 TRP D CZ2 1 221 UNP P40202 222 W
+ATOM 5594 C CZ3 . TRP D 2 221 ? 147.332 204.063 19.611 1.00 49.83 ? 222 TRP D CZ3 1 221 UNP P40202 222 W
+ATOM 5595 C CH2 . TRP D 2 221 ? 146.193 204.430 18.860 1.00 47.86 ? 222 TRP D CH2 1 221 UNP P40202 222 W
+ATOM 5596 N N . GLU D 2 222 ? 148.583 207.246 26.485 1.00 66.24 ? 223 GLU D N 1 222 UNP P40202 223 E
+ATOM 5597 C CA . GLU D 2 222 ? 149.388 207.025 27.671 1.00 72.07 ? 223 GLU D CA 1 222 UNP P40202 223 E
+ATOM 5598 C C . GLU D 2 222 ? 149.368 205.540 28.049 1.00 74.41 ? 223 GLU D C 1 222 UNP P40202 223 E
+ATOM 5599 O O . GLU D 2 222 ? 148.660 204.742 27.433 1.00 69.75 ? 223 GLU D O 1 222 UNP P40202 223 E
+ATOM 5600 C CB . GLU D 2 222 ? 148.868 207.888 28.829 1.00 78.31 ? 223 GLU D CB 1 222 UNP P40202 223 E
+ATOM 5601 C CG . GLU D 2 222 ? 147.541 207.386 29.456 1.00 80.95 ? 223 GLU D CG 1 222 UNP P40202 223 E
+ATOM 5602 C CD . GLU D 2 222 ? 146.291 207.593 28.587 1.00 73.08 ? 223 GLU D CD 1 222 UNP P40202 223 E
+ATOM 5603 O OE1 . GLU D 2 222 ? 146.393 208.121 27.458 1.00 78.06 ? 223 GLU D OE1 1 222 UNP P40202 223 E
+ATOM 5604 O OE2 . GLU D 2 222 ? 145.196 207.197 29.030 1.00 65.46 1 223 GLU D OE2 1 222 UNP P40202 223 E
+ATOM 5605 N N . ASN D 2 223 ? 150.135 205.181 29.072 1.00 80.10 ? 224 ASN D N 1 223 UNP P40202 224 N
+ATOM 5606 C CA . ASN D 2 223 ? 150.276 203.788 29.499 1.00 82.95 ? 224 ASN D CA 1 223 UNP P40202 224 N
+ATOM 5607 C C . ASN D 2 223 ? 148.977 203.132 29.988 1.00 80.12 ? 224 ASN D C 1 223 UNP P40202 224 N
+ATOM 5608 O O . ASN D 2 223 ? 148.603 202.054 29.515 1.00 84.02 ? 224 ASN D O 1 223 UNP P40202 224 N
+ATOM 5609 C CB . ASN D 2 223 ? 151.332 203.683 30.595 1.00 88.00 ? 224 ASN D CB 1 223 UNP P40202 224 N
+ATOM 5610 C CG . ASN D 2 223 ? 151.553 202.258 31.047 1.00 95.82 ? 224 ASN D CG 1 223 UNP P40202 224 N
+ATOM 5611 O OD1 . ASN D 2 223 ? 151.305 201.911 32.207 1.00 99.17 ? 224 ASN D OD1 1 223 UNP P40202 224 N
+ATOM 5612 N ND2 . ASN D 2 223 ? 152.003 201.413 30.126 1.00 99.58 ? 224 ASN D ND2 1 223 UNP P40202 224 N
+ATOM 5613 N N . ASN D 2 224 ? 148.320 203.741 30.972 1.00 76.91 ? 225 ASN D N 1 224 UNP P40202 225 N
+ATOM 5614 C CA . ASN D 2 224 ? 147.045 203.214 31.435 1.00 69.46 ? 225 ASN D CA 1 224 UNP P40202 225 N
+ATOM 5615 C C . ASN D 2 224 ? 145.965 203.529 30.407 1.00 75.95 ? 225 ASN D C 1 224 UNP P40202 225 N
+ATOM 5616 O O . ASN D 2 224 ? 145.803 204.669 29.967 1.00 79.85 ? 225 ASN D O 1 224 UNP P40202 225 N
+ATOM 5617 C CB . ASN D 2 224 ? 146.662 203.776 32.808 1.00 78.34 ? 225 ASN D CB 1 224 UNP P40202 225 N
+ATOM 5618 C CG . ASN D 2 224 ? 146.563 205.290 32.818 1.00 83.56 ? 225 ASN D CG 1 224 UNP P40202 225 N
+ATOM 5619 O OD1 . ASN D 2 224 ? 147.364 205.980 32.191 1.00 78.35 ? 225 ASN D OD1 1 224 UNP P40202 225 N
+ATOM 5620 N ND2 . ASN D 2 224 ? 145.575 205.813 33.539 1.00 90.91 ? 225 ASN D ND2 1 224 UNP P40202 225 N
+ATOM 5621 N N . LYS D 2 225 ? 145.225 202.502 30.027 1.00 67.58 ? 226 LYS D N 1 225 UNP P40202 226 K
+ATOM 5622 C CA . LYS D 2 225 ? 144.214 202.624 29.000 1.00 56.74 ? 226 LYS D CA 1 225 UNP P40202 226 K
+ATOM 5623 C C . LYS D 2 225 ? 142.897 203.027 29.652 1.00 54.75 ? 226 LYS D C 1 225 UNP P40202 226 K
+ATOM 5624 O O . LYS D 2 225 ? 142.174 202.180 30.170 1.00 61.74 ? 226 LYS D O 1 225 UNP P40202 226 K
+ATOM 5625 C CB . LYS D 2 225 ? 144.107 201.300 28.237 1.00 55.80 ? 226 LYS D CB 1 225 UNP P40202 226 K
+ATOM 5626 C CG . LYS D 2 225 ? 145.473 200.767 27.835 1.00 46.84 ? 226 LYS D CG 1 225 UNP P40202 226 K
+ATOM 5627 C CD . LYS D 2 225 ? 145.414 199.362 27.282 1.00 42.17 ? 226 LYS D CD 1 225 UNP P40202 226 K
+ATOM 5628 C CE . LYS D 2 225 ? 146.734 198.973 26.642 1.00 47.11 ? 226 LYS D CE 1 225 UNP P40202 226 K
+ATOM 5629 N NZ . LYS D 2 225 ? 146.815 197.524 26.336 1.00 51.84 1 226 LYS D NZ 1 225 UNP P40202 226 K
+ATOM 5630 N N . GLN D 2 226 ? 142.601 204.323 29.652 1.00 50.88 ? 227 GLN D N 1 226 UNP P40202 227 Q
+ATOM 5631 C CA . GLN D 2 226 ? 141.449 204.833 30.392 1.00 53.90 ? 227 GLN D CA 1 226 UNP P40202 227 Q
+ATOM 5632 C C . GLN D 2 226 ? 140.553 205.770 29.573 1.00 51.62 ? 227 GLN D C 1 226 UNP P40202 227 Q
+ATOM 5633 O O . GLN D 2 226 ? 140.895 206.177 28.468 1.00 48.23 ? 227 GLN D O 1 226 UNP P40202 227 Q
+ATOM 5634 C CB . GLN D 2 226 ? 141.915 205.539 31.666 1.00 53.66 ? 227 GLN D CB 1 226 UNP P40202 227 Q
+ATOM 5635 C CG . GLN D 2 226 ? 142.746 206.798 31.474 1.00 60.88 ? 227 GLN D CG 1 226 UNP P40202 227 Q
+ATOM 5636 C CD . GLN D 2 226 ? 143.057 207.478 32.808 1.00 75.19 ? 227 GLN D CD 1 226 UNP P40202 227 Q
+ATOM 5637 O OE1 . GLN D 2 226 ? 142.609 207.031 33.863 1.00 74.56 ? 227 GLN D OE1 1 226 UNP P40202 227 Q
+ATOM 5638 N NE2 . GLN D 2 226 ? 143.846 208.539 32.766 1.00 67.17 ? 227 GLN D NE2 1 226 UNP P40202 227 Q
+ATOM 5639 N N . VAL D 2 227 ? 139.382 206.076 30.119 1.00 50.39 ? 228 VAL D N 1 227 UNP P40202 228 V
+ATOM 5640 C CA . VAL D 2 227 ? 138.433 206.958 29.458 1.00 46.54 ? 228 VAL D CA 1 227 UNP P40202 228 V
+ATOM 5641 C C . VAL D 2 227 ? 137.936 207.973 30.465 1.00 46.41 ? 228 VAL D C 1 227 UNP P40202 228 V
+ATOM 5642 O O . VAL D 2 227 ? 137.504 207.605 31.555 1.00 58.25 ? 228 VAL D O 1 227 UNP P40202 228 V
+ATOM 5643 C CB . VAL D 2 227 ? 137.229 206.181 28.872 1.00 47.95 ? 228 VAL D CB 1 227 UNP P40202 228 V
+ATOM 5644 C CG1 . VAL D 2 227 ? 136.220 207.142 28.255 1.00 37.00 ? 228 VAL D CG1 1 227 UNP P40202 228 V
+ATOM 5645 C CG2 . VAL D 2 227 ? 137.690 205.124 27.845 1.00 39.38 ? 228 VAL D CG2 1 227 UNP P40202 228 V
+ATOM 5646 N N . CYS D 2 228 ? 137.999 209.253 30.119 1.00 56.68 ? 229 CYS D N 1 228 UNP P40202 229 C
+ATOM 5647 C CA . CYS D 2 228 ? 137.538 210.293 31.041 1.00 64.06 ? 229 CYS D CA 1 228 UNP P40202 229 C
+ATOM 5648 C C . CYS D 2 228 ? 136.166 210.793 30.631 1.00 67.78 ? 229 CYS D C 1 228 UNP P40202 229 C
+ATOM 5649 O O . CYS D 2 228 ? 135.788 210.695 29.456 1.00 71.94 ? 229 CYS D O 1 228 UNP P40202 229 C
+ATOM 5650 C CB . CYS D 2 228 ? 138.523 211.470 31.100 1.00 56.12 ? 229 CYS D CB 1 228 UNP P40202 229 C
+ATOM 5651 S SG . CYS D 2 228 ? 140.192 211.025 31.643 1.00 73.93 ? 229 CYS D SG 1 228 UNP P40202 229 C
+ATOM 5652 N N . ALA D 2 229 ? 135.414 211.303 31.604 1.00 63.80 ? 230 ALA D N 1 229 UNP P40202 230 A
+ATOM 5653 C CA . ALA D 2 229 ? 134.141 211.961 31.331 1.00 64.50 ? 230 ALA D CA 1 229 UNP P40202 230 A
+ATOM 5654 C C . ALA D 2 229 ? 134.389 213.339 30.734 1.00 72.77 ? 230 ALA D C 1 229 UNP P40202 230 A
+ATOM 5655 O O . ALA D 2 229 ? 135.523 213.849 30.780 1.00 72.74 ? 230 ALA D O 1 229 UNP P40202 230 A
+ATOM 5656 C CB . ALA D 2 229 ? 133.307 212.080 32.606 1.00 68.71 ? 230 ALA D CB 1 229 UNP P40202 230 A
+ATOM 5657 N N . CYS D 2 230 ? 133.322 213.942 30.201 1.00 73.04 ? 231 CYS D N 1 230 UNP P40202 231 C
+ATOM 5658 C CA . CYS D 2 230 ? 133.348 215.328 29.725 1.00 75.51 ? 231 CYS D CA 1 230 UNP P40202 231 C
+ATOM 5659 C C . CYS D 2 230 ? 133.944 216.254 30.813 1.00 82.00 ? 231 CYS D C 1 230 UNP P40202 231 C
+ATOM 5660 O O . CYS D 2 230 ? 134.608 217.248 30.516 1.00 81.56 ? 231 CYS D O 1 230 UNP P40202 231 C
+ATOM 5661 C CB . CYS D 2 230 ? 131.931 215.781 29.328 1.00 68.85 ? 231 CYS D CB 1 230 UNP P40202 231 C
+ATOM 5662 S SG . CYS D 2 230 ? 131.485 215.661 27.554 1.00 84.25 ? 231 CYS D SG 1 230 UNP P40202 231 C
+ATOM 5663 N N . THR D 2 231 ? 133.714 215.883 32.071 1.00 87.36 ? 232 THR D N 1 231 UNP P40202 232 T
+ATOM 5664 C CA . THR D 2 231 ? 134.298 216.527 33.252 1.00 85.58 ? 232 THR D CA 1 231 UNP P40202 232 T
+ATOM 5665 C C . THR D 2 231 ? 135.834 216.610 33.274 1.00 86.27 ? 232 THR D C 1 231 UNP P40202 232 T
+ATOM 5666 O O . THR D 2 231 ? 136.405 217.657 33.574 1.00 92.21 ? 232 THR D O 1 231 UNP P40202 232 T
+ATOM 5667 C CB . THR D 2 231 ? 133.860 215.771 34.537 1.00 90.13 ? 232 THR D CB 1 231 UNP P40202 232 T
+ATOM 5668 O OG1 . THR D 2 231 ? 132.426 215.719 34.620 1.00 89.31 ? 232 THR D OG1 1 231 UNP P40202 232 T
+ATOM 5669 C CG2 . THR D 2 231 ? 134.443 216.432 35.783 1.00 85.48 ? 232 THR D CG2 1 231 UNP P40202 232 T
+ATOM 5670 N N . GLY D 2 232 ? 136.489 215.493 32.971 1.00 82.51 ? 233 GLY D N 1 232 UNP P40202 233 G
+ATOM 5671 C CA . GLY D 2 232 ? 137.922 215.345 33.176 1.00 82.38 ? 233 GLY D CA 1 232 UNP P40202 233 G
+ATOM 5672 C C . GLY D 2 232 ? 138.129 214.197 34.154 1.00 87.44 ? 233 GLY D C 1 232 UNP P40202 233 G
+ATOM 5673 O O . GLY D 2 232 ? 139.227 213.628 34.277 1.00 79.96 ? 233 GLY D O 1 232 UNP P40202 233 G
+ATOM 5674 N N . LYS D 2 233 ? 137.038 213.881 34.856 1.00 79.37 ? 234 LYS D N 1 233 UNP P40202 234 K
+ATOM 5675 C CA . LYS D 2 233 ? 136.931 212.746 35.771 1.00 74.52 ? 234 LYS D CA 1 233 UNP P40202 234 K
+ATOM 5676 C C . LYS D 2 233 ? 137.201 211.438 35.028 1.00 71.94 ? 234 LYS D C 1 233 UNP P40202 234 K
+ATOM 5677 O O . LYS D 2 233 ? 136.696 211.229 33.931 1.00 61.56 ? 234 LYS D O 1 233 UNP P40202 234 K
+ATOM 5678 C CB . LYS D 2 233 ? 135.525 212.758 36.406 1.00 70.17 ? 234 LYS D CB 1 233 UNP P40202 234 K
+ATOM 5679 C CG . LYS D 2 233 ? 135.154 211.601 37.330 1.00 82.25 ? 234 LYS D CG 1 233 UNP P40202 234 K
+ATOM 5680 C CD . LYS D 2 233 ? 133.615 211.442 37.405 1.00 90.25 ? 234 LYS D CD 1 233 UNP P40202 234 K
+ATOM 5681 C CE . LYS D 2 233 ? 133.140 210.727 38.682 1.00 84.49 ? 234 LYS D CE 1 233 UNP P40202 234 K
+ATOM 5682 N NZ . LYS D 2 233 ? 133.961 209.525 39.029 1.00 74.07 1 234 LYS D NZ 1 233 UNP P40202 234 K
+ATOM 5683 N N . THR D 2 234 ? 138.012 210.563 35.608 1.00 66.66 ? 235 THR D N 1 234 UNP P40202 235 T
+ATOM 5684 C CA . THR D 2 234 ? 138.250 209.265 34.986 1.00 63.03 ? 235 THR D CA 1 234 UNP P40202 235 T
+ATOM 5685 C C . THR D 2 234 ? 137.113 208.309 35.347 1.00 62.26 ? 235 THR D C 1 234 UNP P40202 235 T
+ATOM 5686 O O . THR D 2 234 ? 136.850 208.079 36.523 1.00 66.47 ? 235 THR D O 1 234 UNP P40202 235 T
+ATOM 5687 C CB . THR D 2 234 ? 139.614 208.682 35.385 1.00 60.20 ? 235 THR D CB 1 234 UNP P40202 235 T
+ATOM 5688 O OG1 . THR D 2 234 ? 140.644 209.418 34.712 1.00 61.14 ? 235 THR D OG1 1 234 UNP P40202 235 T
+ATOM 5689 C CG2 . THR D 2 234 ? 139.704 207.206 34.991 1.00 55.77 ? 235 THR D CG2 1 234 UNP P40202 235 T
+ATOM 5690 N N . VAL D 2 235 ? 136.437 207.770 34.331 1.00 61.94 ? 236 VAL D N 1 235 UNP P40202 236 V
+ATOM 5691 C CA . VAL D 2 235 ? 135.238 206.953 34.538 1.00 55.96 ? 236 VAL D CA 1 235 UNP P40202 236 V
+ATOM 5692 C C . VAL D 2 235 ? 135.401 205.464 34.237 1.00 55.18 ? 236 VAL D C 1 235 UNP P40202 236 V
+ATOM 5693 O O . VAL D 2 235 ? 134.487 204.681 34.503 1.00 61.02 ? 236 VAL D O 1 235 UNP P40202 236 V
+ATOM 5694 C CB . VAL D 2 235 ? 134.050 207.476 33.688 1.00 54.90 ? 236 VAL D CB 1 235 UNP P40202 236 V
+ATOM 5695 C CG1 . VAL D 2 235 ? 133.757 208.922 34.031 1.00 58.37 ? 236 VAL D CG1 1 235 UNP P40202 236 V
+ATOM 5696 C CG2 . VAL D 2 235 ? 134.328 207.296 32.190 1.00 50.26 ? 236 VAL D CG2 1 235 UNP P40202 236 V
+ATOM 5697 N N . TRP D 2 236 ? 136.542 205.090 33.662 1.00 52.62 ? 237 TRP D N 1 236 UNP P40202 237 W
+ATOM 5698 C CA . TRP D 2 236 ? 136.822 203.701 33.306 1.00 48.05 ? 237 TRP D CA 1 236 UNP P40202 237 W
+ATOM 5699 C C . TRP D 2 236 ? 138.296 203.553 32.972 1.00 53.03 ? 237 TRP D C 1 236 UNP P40202 237 W
+ATOM 5700 O O . TRP D 2 236 ? 138.925 204.505 32.497 1.00 50.88 ? 237 TRP D O 1 236 UNP P40202 237 W
+ATOM 5701 C CB . TRP D 2 236 ? 135.952 203.279 32.114 1.00 42.62 ? 237 TRP D CB 1 236 UNP P40202 237 W
+ATOM 5702 C CG . TRP D 2 236 ? 136.099 201.864 31.591 1.00 45.37 ? 237 TRP D CG 1 236 UNP P40202 237 W
+ATOM 5703 C CD1 . TRP D 2 236 ? 135.261 200.803 31.838 1.00 48.41 ? 237 TRP D CD1 1 236 UNP P40202 237 W
+ATOM 5704 C CD2 . TRP D 2 236 ? 137.108 201.371 30.681 1.00 50.41 ? 237 TRP D CD2 1 236 UNP P40202 237 W
+ATOM 5705 N NE1 . TRP D 2 236 ? 135.695 199.683 31.150 1.00 51.15 ? 237 TRP D NE1 1 236 UNP P40202 237 W
+ATOM 5706 C CE2 . TRP D 2 236 ? 136.823 200.002 30.438 1.00 50.38 ? 237 TRP D CE2 1 236 UNP P40202 237 W
+ATOM 5707 C CE3 . TRP D 2 236 ? 138.208 201.952 30.044 1.00 43.38 ? 237 TRP D CE3 1 236 UNP P40202 237 W
+ATOM 5708 C CZ2 . TRP D 2 236 ? 137.608 199.210 29.591 1.00 46.80 ? 237 TRP D CZ2 1 236 UNP P40202 237 W
+ATOM 5709 C CZ3 . TRP D 2 236 ? 138.992 201.159 29.208 1.00 44.29 ? 237 TRP D CZ3 1 236 UNP P40202 237 W
+ATOM 5710 C CH2 . TRP D 2 236 ? 138.685 199.803 28.990 1.00 48.30 ? 237 TRP D CH2 1 236 UNP P40202 237 W
+ATOM 5711 N N . ALA D 2 237 ? 138.833 202.359 33.208 1.00 50.69 ? 238 ALA D N 1 237 UNP P40202 238 E
+ATOM 5712 C CA . ALA D 2 237 ? 140.211 202.032 32.854 1.00 51.97 ? 238 ALA D CA 1 237 UNP P40202 238 E
+ATOM 5713 C C . ALA D 2 237 ? 140.280 200.542 32.521 1.00 51.45 ? 238 ALA D C 1 237 UNP P40202 238 E
+ATOM 5714 O O . ALA D 2 237 ? 139.508 199.750 33.069 1.00 46.64 ? 238 ALA D O 1 237 UNP P40202 238 E
+ATOM 5715 C CB . ALA D 2 237 ? 141.166 202.383 34.001 1.00 37.27 ? 238 ALA D CB 1 237 UNP P40202 238 E
+ATOM 5716 N N . ALA D 2 238 ? 141.203 200.144 31.647 1.00 52.22 ? 239 ALA D N 1 238 UNP P40202 239 E
+ATOM 5717 C CA . ALA D 2 238 ? 141.399 198.720 31.399 1.00 53.24 ? 239 ALA D CA 1 238 UNP P40202 239 E
+ATOM 5718 C C . ALA D 2 238 ? 141.853 198.098 32.710 1.00 52.96 ? 239 ALA D C 1 238 UNP P40202 239 E
+ATOM 5719 O O . ALA D 2 238 ? 142.393 198.800 33.564 1.00 64.14 ? 239 ALA D O 1 238 UNP P40202 239 E
+ATOM 5720 C CB . ALA D 2 238 ? 142.423 198.483 30.299 1.00 43.24 ? 239 ALA D CB 1 238 UNP P40202 239 E
+ATOM 5721 N N . ALA D 2 239 ? 141.613 196.807 32.897 1.00 57.74 ? 240 ALA D N 1 239 UNP P40202 240 R
+ATOM 5722 C CA . ALA D 2 239 ? 142.100 196.136 34.104 1.00 65.69 ? 240 ALA D CA 1 239 UNP P40202 240 R
+ATOM 5723 C C . ALA D 2 239 ? 143.624 195.952 34.027 1.00 63.56 ? 240 ALA D C 1 239 UNP P40202 240 R
+ATOM 5724 O O . ALA D 2 239 ? 144.167 195.698 32.954 1.00 68.71 ? 240 ALA D O 1 239 UNP P40202 240 R
+ATOM 5725 C CB . ALA D 2 239 ? 141.395 194.790 34.285 1.00 50.91 ? 240 ALA D CB 1 239 UNP P40202 240 R
+ATOM 5726 N N . LYS D 2 240 ? 144.315 196.083 35.156 1.00 74.98 ? 241 LYS D N 1 240 UNP P40202 241 K
+ATOM 5727 C CA . LYS D 2 240 ? 145.770 195.908 35.172 1.00 78.17 ? 241 LYS D CA 1 240 UNP P40202 241 K
+ATOM 5728 C C . LYS D 2 240 ? 146.170 194.437 35.069 1.00 69.04 ? 241 LYS D C 1 240 UNP P40202 241 K
+ATOM 5729 O O . LYS D 2 240 ? 147.352 194.096 35.113 1.00 76.76 ? 241 LYS D O 1 240 UNP P40202 241 K
+ATOM 5730 C CB . LYS D 2 240 ? 146.370 196.542 36.426 1.00 79.87 ? 241 LYS D CB 1 240 UNP P40202 241 K
+ATOM 5731 C CG . LYS D 2 240 ? 146.161 198.059 36.520 1.00 86.43 ? 241 LYS D CG 1 240 UNP P40202 241 K
+ATOM 5732 C CD . LYS D 2 240 ? 146.838 198.808 35.367 1.00 85.98 ? 241 LYS D CD 1 240 UNP P40202 241 K
+ATOM 5733 C CE . LYS D 2 240 ? 146.739 200.321 35.556 1.00 93.31 ? 241 LYS D CE 1 240 UNP P40202 241 K
+ATOM 5734 N NZ . LYS D 2 240 ? 147.435 201.082 34.476 1.00 94.64 1 241 LYS D NZ 1 240 UNP P40202 241 K
+HETATM 5735 ZN ZN . ZN E 3 . ? 89.659 229.225 8.295 1.00 28.02 ? 201 ZN A ZN 1 201 ? ? ? ?
+HETATM 5736 ZN ZN . ZN F 3 . ? 67.650 204.775 -14.421 0.86 159.60 ? 301 ZN B ZN 1 301 ? ? ? ?
+HETATM 5737 ZN ZN . ZN G 3 . ? 137.547 227.637 15.974 1.00 31.29 ? 201 ZN C ZN 1 201 ? ? ? ?
+HETATM 5738 O O . HOH H 4 . ? 89.051 241.844 0.696 1.00 43.98 ? 301 HOH A O 1 301 ? ? ? ?
+HETATM 5739 O O . HOH H 4 . ? 98.850 230.483 16.905 1.00 40.67 ? 302 HOH A O 1 302 ? ? ? ?
+HETATM 5740 O O . HOH H 4 . ? 89.276 232.865 -2.211 1.00 29.19 ? 303 HOH A O 1 303 ? ? ? ?
+HETATM 5741 O O . HOH H 4 . ? 80.665 232.677 14.458 1.00 39.89 ? 304 HOH A O 1 304 ? ? ? ?
+HETATM 5742 O O . HOH H 4 . ? 102.766 213.565 2.968 1.00 44.40 ? 305 HOH A O 1 305 ? ? ? ?
+HETATM 5743 O O . HOH H 4 . ? 92.789 225.533 2.403 1.00 35.21 ? 306 HOH A O 1 306 ? ? ? ?
+HETATM 5744 O O . HOH H 4 . ? 104.705 234.348 9.249 1.00 42.53 ? 307 HOH A O 1 307 ? ? ? ?
+HETATM 5745 O O . HOH H 4 . ? 87.117 231.422 17.462 1.00 36.90 ? 308 HOH A O 1 308 ? ? ? ?
+HETATM 5746 O O . HOH H 4 . ? 99.806 236.951 8.548 1.00 47.71 ? 309 HOH A O 1 309 ? ? ? ?
+HETATM 5747 O O . HOH H 4 . ? 85.775 221.026 10.753 1.00 33.32 ? 310 HOH A O 1 310 ? ? ? ?
+HETATM 5748 O O . HOH H 4 . ? 86.860 227.147 5.380 1.00 30.94 ? 311 HOH A O 1 311 ? ? ? ?
+HETATM 5749 O O . HOH H 4 . ? 102.471 213.371 6.809 1.00 33.33 ? 312 HOH A O 1 312 ? ? ? ?
+HETATM 5750 O O . HOH H 4 . ? 95.547 229.963 7.252 1.00 29.90 ? 313 HOH A O 1 313 ? ? ? ?
+HETATM 5751 O O . HOH H 4 . ? 80.508 227.794 18.942 1.00 43.81 ? 314 HOH A O 1 314 ? ? ? ?
+HETATM 5752 O O . HOH H 4 . ? 87.633 236.689 12.366 1.00 44.33 ? 315 HOH A O 1 315 ? ? ? ?
+HETATM 5753 O O . HOH H 4 . ? 94.311 231.883 9.579 1.00 42.30 ? 316 HOH A O 1 316 ? ? ? ?
+HETATM 5754 O O . HOH H 4 . ? 98.102 212.540 1.211 1.00 38.91 ? 317 HOH A O 1 317 ? ? ? ?
+HETATM 5755 O O . HOH H 4 . ? 87.350 228.092 16.675 1.00 35.21 ? 318 HOH A O 1 318 ? ? ? ?
+HETATM 5756 O O . HOH H 4 . ? 94.488 237.107 -0.347 1.00 40.71 ? 319 HOH A O 1 319 ? ? ? ?
+HETATM 5757 O O . HOH H 4 . ? 101.618 210.572 23.869 1.00 52.10 ? 320 HOH A O 1 320 ? ? ? ?
+HETATM 5758 O O . HOH H 4 . ? 91.973 229.088 -1.483 1.00 32.39 ? 321 HOH A O 1 321 ? ? ? ?
+HETATM 5759 O O . HOH H 4 . ? 86.297 226.102 15.076 1.00 28.34 ? 322 HOH A O 1 322 ? ? ? ?
+HETATM 5760 O O . HOH H 4 . ? 85.488 223.161 21.900 1.00 44.17 ? 323 HOH A O 1 323 ? ? ? ?
+HETATM 5761 O O . HOH H 4 . ? 91.727 231.367 -2.400 1.00 32.19 ? 324 HOH A O 1 324 ? ? ? ?
+HETATM 5762 O O . HOH H 4 . ? 97.199 230.700 19.982 1.00 43.22 ? 325 HOH A O 1 325 ? ? ? ?
+HETATM 5763 O O . HOH H 4 . ? 105.062 221.960 -4.378 1.00 42.76 ? 326 HOH A O 1 326 ? ? ? ?
+HETATM 5764 O O . HOH H 4 . ? 90.013 219.806 22.134 1.00 42.68 ? 327 HOH A O 1 327 ? ? ? ?
+HETATM 5765 O O . HOH H 4 . ? 107.574 231.542 8.733 1.00 45.78 ? 328 HOH A O 1 328 ? ? ? ?
+HETATM 5766 O O . HOH H 4 . ? 83.569 230.097 7.768 1.00 34.48 ? 329 HOH A O 1 329 ? ? ? ?
+HETATM 5767 O O . HOH H 4 . ? 92.272 218.371 28.962 1.00 44.39 ? 330 HOH A O 1 330 ? ? ? ?
+HETATM 5768 O O . HOH H 4 . ? 95.149 211.053 2.318 1.00 31.25 ? 331 HOH A O 1 331 ? ? ? ?
+HETATM 5769 O O . HOH H 4 . ? 101.161 212.739 4.724 1.00 33.38 ? 332 HOH A O 1 332 ? ? ? ?
+HETATM 5770 O O . HOH H 4 . ? 104.151 231.493 11.173 1.00 42.27 ? 333 HOH A O 1 333 ? ? ? ?
+HETATM 5771 O O . HOH H 4 . ? 96.090 236.726 13.831 1.00 46.83 ? 334 HOH A O 1 334 ? ? ? ?
+HETATM 5772 O O . HOH H 4 . ? 91.132 212.442 21.867 1.00 53.59 ? 335 HOH A O 1 335 ? ? ? ?
+HETATM 5773 O O . HOH H 4 . ? 100.925 214.452 0.567 1.00 43.58 ? 336 HOH A O 1 336 ? ? ? ?
+HETATM 5774 O O . HOH H 4 . ? 113.469 241.474 -0.502 1.00 54.27 ? 337 HOH A O 1 337 ? ? ? ?
+HETATM 5775 O O . HOH H 4 . ? 87.704 238.107 15.740 1.00 46.85 ? 338 HOH A O 1 338 ? ? ? ?
+HETATM 5776 O O . HOH H 4 . ? 100.007 234.507 11.050 1.00 37.36 ? 339 HOH A O 1 339 ? ? ? ?
+HETATM 5777 O O . HOH H 4 . ? 116.844 227.494 7.592 1.00 63.49 ? 340 HOH A O 1 340 ? ? ? ?
+HETATM 5778 O O . HOH H 4 . ? 92.148 244.774 5.244 1.00 42.63 ? 341 HOH A O 1 341 ? ? ? ?
+HETATM 5779 O O . HOH H 4 . ? 97.488 239.331 5.730 1.00 41.89 ? 342 HOH A O 1 342 ? ? ? ?
+HETATM 5780 O O . HOH H 4 . ? 97.580 215.990 30.340 1.00 51.44 ? 343 HOH A O 1 343 ? ? ? ?
+HETATM 5781 O O . HOH H 4 . ? 99.501 239.136 7.594 1.00 48.49 ? 344 HOH A O 1 344 ? ? ? ?
+HETATM 5782 O O . HOH I 4 . ? 100.460 208.740 0.829 1.00 46.06 ? 401 HOH B O 1 401 ? ? ? ?
+HETATM 5783 O O . HOH I 4 . ? 81.917 208.340 7.243 1.00 51.17 ? 402 HOH B O 1 402 ? ? ? ?
+HETATM 5784 O O . HOH I 4 . ? 84.295 198.713 -2.140 1.00 47.36 ? 403 HOH B O 1 403 ? ? ? ?
+HETATM 5785 O O . HOH I 4 . ? 103.084 195.423 5.884 1.00 39.40 ? 404 HOH B O 1 404 ? ? ? ?
+HETATM 5786 O O . HOH I 4 . ? 85.455 205.428 15.169 1.00 42.47 ? 405 HOH B O 1 405 ? ? ? ?
+HETATM 5787 O O . HOH I 4 . ? 109.156 202.463 0.214 1.00 41.85 ? 406 HOH B O 1 406 ? ? ? ?
+HETATM 5788 O O . HOH I 4 . ? 84.172 209.623 9.046 1.00 47.04 ? 407 HOH B O 1 407 ? ? ? ?
+HETATM 5789 O O . HOH I 4 . ? 106.848 187.623 -5.285 1.00 44.46 ? 408 HOH B O 1 408 ? ? ? ?
+HETATM 5790 O O . HOH I 4 . ? 103.977 211.736 8.309 1.00 32.76 ? 409 HOH B O 1 409 ? ? ? ?
+HETATM 5791 O O . HOH I 4 . ? 92.626 198.071 20.735 1.00 57.52 ? 410 HOH B O 1 410 ? ? ? ?
+HETATM 5792 O O . HOH I 4 . ? 103.467 210.272 -5.898 1.00 46.14 ? 411 HOH B O 1 411 ? ? ? ?
+HETATM 5793 O O . HOH I 4 . ? 94.304 189.672 10.466 1.00 53.30 ? 412 HOH B O 1 412 ? ? ? ?
+HETATM 5794 O O . HOH I 4 . ? 96.873 209.076 3.267 1.00 37.34 ? 413 HOH B O 1 413 ? ? ? ?
+HETATM 5795 O O . HOH I 4 . ? 87.268 209.831 10.674 1.00 43.62 ? 414 HOH B O 1 414 ? ? ? ?
+HETATM 5796 O O . HOH I 4 . ? 100.235 209.962 3.866 1.00 44.13 ? 415 HOH B O 1 415 ? ? ? ?
+HETATM 5797 O O . HOH I 4 . ? 100.962 191.447 7.457 1.00 47.00 ? 416 HOH B O 1 416 ? ? ? ?
+HETATM 5798 O O . HOH I 4 . ? 87.409 190.741 4.942 1.00 54.28 ? 417 HOH B O 1 417 ? ? ? ?
+HETATM 5799 O O . HOH I 4 . ? 92.414 196.250 -15.477 1.00 64.12 ? 418 HOH B O 1 418 ? ? ? ?
+HETATM 5800 O O . HOH I 4 . ? 88.829 212.651 17.315 1.00 43.57 ? 419 HOH B O 1 419 ? ? ? ?
+HETATM 5801 O O . HOH I 4 . ? 91.253 209.927 16.752 1.00 51.73 ? 420 HOH B O 1 420 ? ? ? ?
+HETATM 5802 O O . HOH I 4 . ? 110.205 202.555 3.029 1.00 41.82 ? 421 HOH B O 1 421 ? ? ? ?
+HETATM 5803 O O . HOH I 4 . ? 86.218 212.113 10.207 1.00 48.22 ? 422 HOH B O 1 422 ? ? ? ?
+HETATM 5804 O O . HOH I 4 . ? 98.552 212.230 -1.860 1.00 51.94 ? 423 HOH B O 1 423 ? ? ? ?
+HETATM 5805 O O . HOH I 4 . ? 99.193 212.210 -4.261 1.00 47.07 ? 424 HOH B O 1 424 ? ? ? ?
+HETATM 5806 O O . HOH J 4 . ? 143.861 212.177 19.835 1.00 43.70 ? 301 HOH C O 1 301 ? ? ? ?
+HETATM 5807 O O . HOH J 4 . ? 121.842 222.973 30.279 1.00 44.79 ? 302 HOH C O 1 302 ? ? ? ?
+HETATM 5808 O O . HOH J 4 . ? 127.895 228.046 7.857 1.00 39.82 ? 303 HOH C O 1 303 ? ? ? ?
+HETATM 5809 O O . HOH J 4 . ? 146.387 229.878 6.264 1.00 37.85 ? 304 HOH C O 1 304 ? ? ? ?
+HETATM 5810 O O . HOH J 4 . ? 139.988 227.655 7.636 1.00 36.10 ? 305 HOH C O 1 305 ? ? ? ?
+HETATM 5811 O O . HOH J 4 . ? 137.106 218.166 1.638 1.00 38.60 ? 306 HOH C O 1 306 ? ? ? ?
+HETATM 5812 O O . HOH J 4 . ? 131.514 227.188 17.238 1.00 33.51 ? 307 HOH C O 1 307 ? ? ? ?
+HETATM 5813 O O . HOH J 4 . ? 139.855 235.270 15.948 1.00 34.41 ? 308 HOH C O 1 308 ? ? ? ?
+HETATM 5814 O O . HOH J 4 . ? 138.267 235.365 12.721 1.00 37.71 ? 309 HOH C O 1 309 ? ? ? ?
+HETATM 5815 O O . HOH J 4 . ? 141.230 225.552 8.946 1.00 36.16 ? 310 HOH C O 1 310 ? ? ? ?
+HETATM 5816 O O . HOH J 4 . ? 135.140 237.824 6.863 1.00 41.78 ? 311 HOH C O 1 311 ? ? ? ?
+HETATM 5817 O O . HOH J 4 . ? 139.989 238.909 18.172 1.00 39.24 ? 312 HOH C O 1 312 ? ? ? ?
+HETATM 5818 O O . HOH J 4 . ? 131.025 222.003 1.267 1.00 33.21 ? 313 HOH C O 1 313 ? ? ? ?
+HETATM 5819 O O . HOH J 4 . ? 140.820 225.735 18.636 1.00 24.75 ? 314 HOH C O 1 314 ? ? ? ?
+HETATM 5820 O O . HOH J 4 . ? 131.003 236.925 12.111 1.00 57.52 ? 315 HOH C O 1 315 ? ? ? ?
+HETATM 5821 O O . HOH J 4 . ? 139.616 237.824 7.174 1.00 49.82 ? 316 HOH C O 1 316 ? ? ? ?
+HETATM 5822 O O . HOH J 4 . ? 143.160 220.675 12.552 1.00 40.97 ? 317 HOH C O 1 317 ? ? ? ?
+HETATM 5823 O O . HOH J 4 . ? 125.840 228.374 12.640 1.00 39.79 ? 318 HOH C O 1 318 ? ? ? ?
+HETATM 5824 O O . HOH J 4 . ? 145.099 237.237 25.579 1.00 39.19 ? 319 HOH C O 1 319 ? ? ? ?
+HETATM 5825 O O . HOH J 4 . ? 127.957 209.501 17.202 1.00 29.73 ? 320 HOH C O 1 320 ? ? ? ?
+HETATM 5826 O O . HOH J 4 . ? 136.686 215.109 23.638 1.00 43.30 ? 321 HOH C O 1 321 ? ? ? ?
+HETATM 5827 O O . HOH J 4 . ? 128.136 209.615 21.316 1.00 30.66 ? 322 HOH C O 1 322 ? ? ? ?
+HETATM 5828 O O . HOH J 4 . ? 141.385 229.794 5.391 1.00 31.07 ? 323 HOH C O 1 323 ? ? ? ?
+HETATM 5829 O O . HOH J 4 . ? 132.278 229.697 15.038 1.00 36.93 ? 324 HOH C O 1 324 ? ? ? ?
+HETATM 5830 O O . HOH J 4 . ? 126.153 230.556 14.182 1.00 41.23 ? 325 HOH C O 1 325 ? ? ? ?
+HETATM 5831 O O . HOH J 4 . ? 140.925 216.760 29.755 1.00 48.22 ? 326 HOH C O 1 326 ? ? ? ?
+HETATM 5832 O O . HOH J 4 . ? 120.900 226.425 13.786 1.00 47.05 ? 327 HOH C O 1 327 ? ? ? ?
+HETATM 5833 O O . HOH J 4 . ? 119.649 227.366 16.305 1.00 48.05 ? 328 HOH C O 1 328 ? ? ? ?
+HETATM 5834 O O . HOH J 4 . ? 123.839 228.335 7.956 1.00 50.04 ? 329 HOH C O 1 329 ? ? ? ?
+HETATM 5835 O O . HOH J 4 . ? 125.131 217.457 29.414 1.00 41.44 ? 330 HOH C O 1 330 ? ? ? ?
+HETATM 5836 O O . HOH J 4 . ? 129.593 228.924 5.170 1.00 47.88 ? 331 HOH C O 1 331 ? ? ? ?
+HETATM 5837 O O . HOH J 4 . ? 140.179 217.339 -1.004 1.00 39.95 ? 332 HOH C O 1 332 ? ? ? ?
+HETATM 5838 O O . HOH J 4 . ? 129.689 209.023 19.504 1.00 41.35 ? 333 HOH C O 1 333 ? ? ? ?
+HETATM 5839 O O . HOH J 4 . ? 143.357 224.919 15.646 1.00 35.90 ? 334 HOH C O 1 334 ? ? ? ?
+HETATM 5840 O O . HOH J 4 . ? 116.634 224.326 30.639 1.00 45.31 ? 335 HOH C O 1 335 ? ? ? ?
+HETATM 5841 O O . HOH J 4 . ? 136.424 238.529 24.214 1.00 45.74 ? 336 HOH C O 1 336 ? ? ? ?
+HETATM 5842 O O . HOH J 4 . ? 133.162 236.060 25.124 1.00 42.35 ? 337 HOH C O 1 337 ? ? ? ?
+HETATM 5843 O O . HOH K 4 . ? 130.918 205.297 22.764 1.00 41.59 ? 301 HOH D O 1 301 ? ? ? ?
+HETATM 5844 O O . HOH K 4 . ? 145.308 205.012 6.835 1.00 53.82 ? 302 HOH D O 1 302 ? ? ? ?
+HETATM 5845 O O . HOH K 4 . ? 124.164 197.921 24.204 1.00 42.32 ? 303 HOH D O 1 303 ? ? ? ?
+HETATM 5846 O O . HOH K 4 . ? 143.225 209.068 11.730 1.00 42.87 ? 304 HOH D O 1 304 ? ? ? ?
+HETATM 5847 O O . HOH K 4 . ? 126.795 207.795 15.668 1.00 35.46 ? 305 HOH D O 1 305 ? ? ? ?
+HETATM 5848 O O . HOH K 4 . ? 146.180 211.880 11.833 1.00 48.61 ? 306 HOH D O 1 306 ? ? ? ?
+HETATM 5849 O O . HOH K 4 . ? 142.837 205.995 26.685 1.00 50.03 ? 307 HOH D O 1 307 ? ? ? ?
+HETATM 5850 O O . HOH K 4 . ? 120.091 208.438 12.093 1.00 53.50 ? 308 HOH D O 1 308 ? ? ? ?
+HETATM 5851 O O . HOH K 4 . ? 146.539 209.377 13.148 1.00 35.17 ? 309 HOH D O 1 309 ? ? ? ?
+HETATM 5852 O O . HOH K 4 . ? 134.903 206.192 19.913 1.00 33.00 ? 310 HOH D O 1 310 ? ? ? ?
+HETATM 5853 O O . HOH K 4 . ? 139.227 208.488 5.921 1.00 45.92 ? 311 HOH D O 1 311 ? ? ? ?
+HETATM 5854 O O . HOH K 4 . ? 161.635 212.692 27.136 1.00 72.04 ? 312 HOH D O 1 312 ? ? ? ?
+HETATM 5855 O O . HOH K 4 . ? 154.774 212.212 18.534 1.00 63.59 ? 313 HOH D O 1 313 ? ? ? ?
+HETATM 5856 O O . HOH K 4 . ? 136.729 209.428 6.083 1.00 48.93 ? 314 HOH D O 1 314 ? ? ? ?
+HETATM 5857 O O . HOH K 4 . ? 143.625 211.928 11.977 1.00 50.57 ? 315 HOH D O 1 315 ? ? ? ?
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.ndb_seq_num
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+_pdbx_poly_seq_scheme.hetero
+A 1 1 ALA 1 1 1 ALA ALA A . n
+A 1 2 THR 2 2 2 THR THR A . n
+A 1 3 LYS 3 3 3 LYS LYS A . n
+A 1 4 ALA 4 4 4 ALA ALA A . n
+A 1 5 VAL 5 5 5 VAL VAL A . n
+A 1 6 CYS 6 6 6 CYS CYS A . n
+A 1 7 VAL 7 7 7 VAL VAL A . n
+A 1 8 LEU 8 8 8 LEU LEU A . n
+A 1 9 LYS 9 9 9 LYS LYS A . n
+A 1 10 GLY 10 10 10 GLY GLY A . n
+A 1 11 ASP 11 11 11 ASP ASP A . n
+A 1 12 GLY 12 12 12 GLY GLY A . n
+A 1 13 PRO 13 13 13 PRO PRO A . n
+A 1 14 VAL 14 14 14 VAL VAL A . n
+A 1 15 GLN 15 15 15 GLN GLN A . n
+A 1 16 GLY 16 16 16 GLY GLY A . n
+A 1 17 ILE 17 17 17 ILE ILE A . n
+A 1 18 ILE 18 18 18 ILE ILE A . n
+A 1 19 ASN 19 19 19 ASN ASN A . n
+A 1 20 PHE 20 20 20 PHE PHE A . n
+A 1 21 GLU 21 21 21 GLU GLU A . n
+A 1 22 GLN 22 22 22 GLN GLN A . n
+A 1 23 LYS 23 23 23 LYS LYS A . n
+A 1 24 GLU 24 24 24 GLU GLU A . n
+A 1 25 SER 25 25 25 SER SER A . n
+A 1 26 ASN 26 26 26 ASN ASN A . n
+A 1 27 GLY 27 27 27 GLY GLY A . n
+A 1 28 PRO 28 28 28 PRO PRO A . n
+A 1 29 VAL 29 29 29 VAL VAL A . n
+A 1 30 LYS 30 30 30 LYS LYS A . n
+A 1 31 VAL 31 31 31 VAL VAL A . n
+A 1 32 TRP 32 32 32 TRP TRP A . n
+A 1 33 GLY 33 33 33 GLY GLY A . n
+A 1 34 SER 34 34 34 SER SER A . n
+A 1 35 ILE 35 35 35 ILE ILE A . n
+A 1 36 LYS 36 36 36 LYS LYS A . n
+A 1 37 GLY 37 37 37 GLY GLY A . n
+A 1 38 LEU 38 38 38 LEU LEU A . n
+A 1 39 THR 39 39 39 THR THR A . n
+A 1 40 GLU 40 40 40 GLU GLU A . n
+A 1 41 GLY 41 41 41 GLY GLY A . n
+A 1 42 LEU 42 42 42 LEU LEU A . n
+A 1 43 HIS 43 43 43 HIS HIS A . n
+A 1 44 GLY 44 44 44 GLY GLY A . n
+A 1 45 PHE 45 45 45 PHE PHE A . n
+A 1 46 ARG 46 46 46 ARG ARG A . n
+A 1 47 VAL 47 47 47 VAL VAL A . n
+A 1 48 GLN 48 48 48 GLN GLN A . n
+A 1 49 GLU 49 49 49 GLU GLU A . n
+A 1 50 PHE 50 50 50 PHE PHE A . n
+A 1 51 GLY 51 51 51 GLY GLY A . n
+A 1 52 ASP 52 52 52 ASP ASP A . n
+A 1 53 ASN 53 53 53 ASN ASN A . n
+A 1 54 THR 54 54 54 THR THR A . n
+A 1 55 ALA 55 55 55 ALA ALA A . n
+A 1 56 GLY 56 56 56 GLY GLY A . n
+A 1 57 CYS 57 57 57 CYS CYS A . n
+A 1 58 THR 58 58 58 THR THR A . n
+A 1 59 SER 59 59 59 SER SER A . n
+A 1 60 ALA 60 60 60 ALA ALA A . n
+A 1 61 GLY 61 61 61 GLY GLY A . n
+A 1 62 PRO 62 62 62 PRO PRO A . n
+A 1 63 HIS 63 63 63 HIS HIS A . n
+A 1 64 PHE 64 64 64 PHE PHE A . n
+A 1 65 ASN 65 65 65 ASN ASN A . n
+A 1 66 PRO 66 66 66 PRO PRO A . n
+A 1 67 LEU 67 67 67 LEU LEU A . n
+A 1 68 SER 68 68 68 SER SER A . n
+A 1 69 ARG 69 69 69 ARG ARG A . n
+A 1 70 LYS 70 70 70 LYS LYS A . n
+A 1 71 HIS 71 71 71 HIS HIS A . n
+A 1 72 GLY 72 72 72 GLY GLY A . n
+A 1 73 GLY 73 73 73 GLY GLY A . n
+A 1 74 PRO 74 74 74 PRO PRO A . n
+A 1 75 LYS 75 75 75 LYS LYS A . n
+A 1 76 ASP 76 76 76 ASP ASP A . n
+A 1 77 GLU 77 77 77 GLU GLU A . n
+A 1 78 GLU 78 78 78 GLU GLU A . n
+A 1 79 ARG 79 79 79 ARG ARG A . n
+A 1 80 HIS 80 80 80 HIS HIS A . n
+A 1 81 VAL 81 81 81 VAL VAL A . n
+A 1 82 GLY 82 82 82 GLY GLY A . n
+A 1 83 ASP 83 83 83 ASP ASP A . n
+A 1 84 LEU 84 84 84 LEU LEU A . n
+A 1 85 GLY 85 85 85 GLY GLY A . n
+A 1 86 ASN 86 86 86 ASN ASN A . n
+A 1 87 VAL 87 87 87 VAL VAL A . n
+A 1 88 THR 88 88 88 THR THR A . n
+A 1 89 ALA 89 89 89 ALA ALA A . n
+A 1 90 ASP 90 90 90 ASP ASP A . n
+A 1 91 LYS 91 91 91 LYS LYS A . n
+A 1 92 ASP 92 92 92 ASP ASP A . n
+A 1 93 GLY 93 93 93 GLY GLY A . n
+A 1 94 VAL 94 94 94 VAL VAL A . n
+A 1 95 ALA 95 95 95 ALA ALA A . n
+A 1 96 ASP 96 96 96 ASP ASP A . n
+A 1 97 VAL 97 97 97 VAL VAL A . n
+A 1 98 SER 98 98 98 SER SER A . n
+A 1 99 ILE 99 99 99 ILE ILE A . n
+A 1 100 GLU 100 100 100 GLU GLU A . n
+A 1 101 ASP 101 101 101 ASP ASP A . n
+A 1 102 SER 102 102 102 SER SER A . n
+A 1 103 VAL 103 103 103 VAL VAL A . n
+A 1 104 ILE 104 104 104 ILE ILE A . n
+A 1 105 SER 105 105 105 SER SER A . n
+A 1 106 LEU 106 106 106 LEU LEU A . n
+A 1 107 SER 107 107 107 SER SER A . n
+A 1 108 GLY 108 108 108 GLY GLY A . n
+A 1 109 ASP 109 109 109 ASP ASP A . n
+A 1 110 HIS 110 110 110 HIS HIS A . n
+A 1 111 CYS 111 111 111 CYS CYS A . n
+A 1 112 ILE 112 112 112 ILE ILE A . n
+A 1 113 ILE 113 113 113 ILE ILE A . n
+A 1 114 GLY 114 114 114 GLY GLY A . n
+A 1 115 ARG 115 115 115 ARG ARG A . n
+A 1 116 THR 116 116 116 THR THR A . n
+A 1 117 LEU 117 117 117 LEU LEU A . n
+A 1 118 VAL 118 118 118 VAL VAL A . n
+A 1 119 VAL 119 119 119 VAL VAL A . n
+A 1 120 HIS 120 120 120 HIS HIS A . n
+A 1 121 GLU 121 121 121 GLU GLU A . n
+A 1 122 LYS 122 122 122 LYS LYS A . n
+A 1 123 ALA 123 123 123 ALA ALA A . n
+A 1 124 ASP 124 124 124 ASP ASP A . n
+A 1 125 ASP 125 125 125 ASP ASP A . n
+A 1 126 LEU 126 126 126 LEU LEU A . n
+A 1 127 GLY 127 127 127 GLY GLY A . n
+A 1 128 LYS 128 128 128 LYS LYS A . n
+A 1 129 GLY 129 129 129 GLY GLY A . n
+A 1 130 GLY 130 130 130 GLY GLY A . n
+A 1 131 ASN 131 131 131 ASN ASN A . n
+A 1 132 GLU 132 132 132 GLU GLU A . n
+A 1 133 GLU 133 133 133 GLU GLU A . n
+A 1 134 SER 134 134 134 SER SER A . n
+A 1 135 THR 135 135 135 THR THR A . n
+A 1 136 LYS 136 136 136 LYS LYS A . n
+A 1 137 THR 137 137 137 THR THR A . n
+A 1 138 GLY 138 138 138 GLY GLY A . n
+A 1 139 ASN 139 139 139 ASN ASN A . n
+A 1 140 ALA 140 140 140 ALA ALA A . n
+A 1 141 GLY 141 141 141 GLY GLY A . n
+A 1 142 SER 142 142 142 SER SER A . n
+A 1 143 ARG 143 143 143 ARG ARG A . n
+A 1 144 LEU 144 144 144 LEU LEU A . n
+A 1 145 ALA 145 145 145 ALA ALA A . n
+A 1 146 CYS 146 146 146 CYS CYS A . n
+A 1 147 GLY 147 147 147 GLY GLY A . n
+A 1 148 VAL 148 148 148 VAL VAL A . n
+A 1 149 ILE 149 149 149 ILE ILE A . n
+A 1 150 GLY 150 150 150 GLY GLY A . n
+A 1 151 ILE 151 151 151 ILE ILE A . n
+A 1 152 ALA 152 152 152 ALA ALA A . n
+A 1 153 GLN 153 153 153 GLN GLN A . n
+B 2 1 THR 1 2 ? ? ? B . n
+B 2 2 THR 2 3 ? ? ? B . n
+B 2 3 ASN 3 4 ? ? ? B . n
+B 2 4 ASP 4 5 ? ? ? B . n
+B 2 5 THR 5 6 ? ? ? B . n
+B 2 6 TYR 6 7 ? ? ? B . n
+B 2 7 GLU 7 8 8 GLU GLU B . n
+B 2 8 ALA 8 9 9 ALA ALA B . n
+B 2 9 THR 9 10 10 THR THR B . n
+B 2 10 TYR 10 11 11 TYR TYR B . n
+B 2 11 ALA 11 12 12 ALA ALA B . n
+B 2 12 ILE 12 13 13 ILE ILE B . n
+B 2 13 PRO 13 14 ? ? ? B . n
+B 2 14 MET 14 15 ? ? ? B . n
+B 2 15 HIS 15 16 ? ? ? B . n
+B 2 16 CYS 16 17 17 CYS CYS B . n
+B 2 17 GLU 17 18 18 GLU GLU B . n
+B 2 18 ASN 18 19 19 ASN ASN B . n
+B 2 19 CYS 19 20 20 CYS CYS B . n
+B 2 20 VAL 20 21 21 VAL VAL B . n
+B 2 21 ASN 21 22 22 ASN ASN B . n
+B 2 22 ASP 22 23 23 ASP ASP B . n
+B 2 23 ILE 23 24 24 ILE ILE B . n
+B 2 24 LYS 24 25 25 LYS LYS B . n
+B 2 25 ALA 25 26 26 ALA ALA B . n
+B 2 26 CYS 26 27 27 CYS CYS B . n
+B 2 27 LEU 27 28 28 LEU LEU B . n
+B 2 28 LYS 28 29 29 LYS LYS B . n
+B 2 29 ASN 29 30 30 ASN ASN B . n
+B 2 30 VAL 30 31 31 VAL VAL B . n
+B 2 31 PRO 31 32 32 PRO PRO B . n
+B 2 32 GLY 32 33 33 GLY GLY B . n
+B 2 33 ILE 33 34 34 ILE ILE B . n
+B 2 34 ASN 34 35 35 ASN ASN B . n
+B 2 35 SER 35 36 36 SER SER B . n
+B 2 36 LEU 36 37 37 LEU LEU B . n
+B 2 37 ASN 37 38 38 ASN ASN B . n
+B 2 38 PHE 38 39 39 PHE PHE B . n
+B 2 39 ASP 39 40 40 ASP ASP B . n
+B 2 40 ILE 40 41 41 ILE ILE B . n
+B 2 41 GLU 41 42 42 GLU GLU B . n
+B 2 42 GLN 42 43 43 GLN GLN B . n
+B 2 43 GLN 43 44 44 GLN GLN B . n
+B 2 44 ILE 44 45 45 ILE ILE B . n
+B 2 45 MET 45 46 46 MET MET B . n
+B 2 46 SER 46 47 47 SER SER B . n
+B 2 47 VAL 47 48 48 VAL VAL B . n
+B 2 48 GLU 48 49 49 GLU GLU B . n
+B 2 49 SER 49 50 50 SER SER B . n
+B 2 50 SER 50 51 51 SER SER B . n
+B 2 51 VAL 51 52 52 VAL VAL B . n
+B 2 52 ALA 52 53 53 ALA ALA B . n
+B 2 53 PRO 53 54 54 PRO PRO B . n
+B 2 54 SER 54 55 55 SER SER B . n
+B 2 55 THR 55 56 56 THR THR B . n
+B 2 56 ILE 56 57 57 ILE ILE B . n
+B 2 57 ILE 57 58 58 ILE ILE B . n
+B 2 58 ASN 58 59 59 ASN ASN B . n
+B 2 59 THR 59 60 60 THR THR B . n
+B 2 60 LEU 60 61 61 LEU LEU B . n
+B 2 61 ARG 61 62 ? ? ? B . n
+B 2 62 ASN 62 63 ? ? ? B . n
+B 2 63 CYS 63 64 ? ? ? B . n
+B 2 64 GLY 64 65 ? ? ? B . n
+B 2 65 LYS 65 66 ? ? ? B . n
+B 2 66 ASP 66 67 67 ASP ASP B . n
+B 2 67 ALA 67 68 68 ALA ALA B . n
+B 2 68 ILE 68 69 69 ILE ILE B . n
+B 2 69 ILE 69 70 70 ILE ILE B . n
+B 2 70 ARG 70 71 71 ARG ARG B . n
+B 2 71 GLY 71 72 72 GLY GLY B . n
+B 2 72 ALA 72 73 73 ALA ALA B . n
+B 2 73 GLY 73 74 74 GLY GLY B . n
+B 2 74 LYS 74 75 75 LYS LYS B . n
+B 2 75 PRO 75 76 76 PRO PRO B . n
+B 2 76 ASN 76 77 77 ASN ASN B . n
+B 2 77 SER 77 78 78 SER SER B . n
+B 2 78 SER 78 79 79 SER SER B . n
+B 2 79 ALA 79 80 80 ALA ALA B . n
+B 2 80 VAL 80 81 81 VAL VAL B . n
+B 2 81 ALA 81 82 82 ALA ALA B . n
+B 2 82 ILE 82 83 83 ILE ILE B . n
+B 2 83 LEU 83 84 84 LEU LEU B . n
+B 2 84 GLU 84 85 85 GLU GLU B . n
+B 2 85 THR 85 86 86 THR THR B . n
+B 2 86 PHE 86 87 87 PHE PHE B . n
+B 2 87 GLN 87 88 88 GLN GLN B . n
+B 2 88 LYS 88 89 89 LYS LYS B . n
+B 2 89 TYR 89 90 90 TYR TYR B . n
+B 2 90 THR 90 91 91 THR THR B . n
+B 2 91 ILE 91 92 92 ILE ILE B . n
+B 2 92 ASP 92 93 93 ASP ASP B . n
+B 2 93 GLN 93 94 94 GLN GLN B . n
+B 2 94 LYS 94 95 95 LYS LYS B . n
+B 2 95 LYS 95 96 96 LYS LYS B . n
+B 2 96 ASP 96 97 97 ASP ASP B . n
+B 2 97 THR 97 98 98 THR THR B . n
+B 2 98 ALA 98 99 99 ALA ALA B . n
+B 2 99 VAL 99 100 100 VAL VAL B . n
+B 2 100 ARG 100 101 101 ARG ARG B . n
+B 2 101 GLY 101 102 102 GLY GLY B . n
+B 2 102 LEU 102 103 103 LEU LEU B . n
+B 2 103 ALA 103 104 104 ALA ALA B . n
+B 2 104 ARG 104 105 105 ARG ARG B . n
+B 2 105 ILE 105 106 106 ILE ILE B . n
+B 2 106 VAL 106 107 107 VAL VAL B . n
+B 2 107 GLN 107 108 108 GLN GLN B . n
+B 2 108 VAL 108 109 109 VAL VAL B . n
+B 2 109 GLY 109 110 110 GLY GLY B . n
+B 2 110 GLU 110 111 111 GLU GLU B . n
+B 2 111 ASN 111 112 112 ASN ASN B . n
+B 2 112 LYS 112 113 113 LYS LYS B . n
+B 2 113 THR 113 114 114 THR THR B . n
+B 2 114 LEU 114 115 115 LEU LEU B . n
+B 2 115 PHE 115 116 116 PHE PHE B . n
+B 2 116 ASP 116 117 117 ASP ASP B . n
+B 2 117 ILE 117 118 118 ILE ILE B . n
+B 2 118 THR 118 119 119 THR THR B . n
+B 2 119 VAL 119 120 120 VAL VAL B . n
+B 2 120 ASN 120 121 121 ASN ASN B . n
+B 2 121 GLY 121 122 122 GLY GLY B . n
+B 2 122 VAL 122 123 123 VAL VAL B . n
+B 2 123 PRO 123 124 124 PRO PRO B . n
+B 2 124 GLU 124 125 125 GLU GLU B . n
+B 2 125 ALA 125 126 126 ALA ALA B . n
+B 2 126 GLY 126 127 127 GLY GLY B . n
+B 2 127 ASN 127 128 128 ASN ASN B . n
+B 2 128 TYR 128 129 129 TYR TYR B . n
+B 2 129 HIS 129 130 130 HIS HIS B . n
+B 2 130 ALA 130 131 131 ALA ALA B . n
+B 2 131 SER 131 132 132 SER SER B . n
+B 2 132 ILE 132 133 133 ILE ILE B . n
+B 2 133 HIS 133 134 134 HIS HIS B . n
+B 2 134 GLU 134 135 135 GLU GLU B . n
+B 2 135 LYS 135 136 136 LYS LYS B . n
+B 2 136 GLY 136 137 137 GLY GLY B . n
+B 2 137 ASP 137 138 138 ASP ASP B . n
+B 2 138 VAL 138 139 139 VAL VAL B . n
+B 2 139 SER 139 140 140 SER SER B . n
+B 2 140 LYS 140 141 141 LYS LYS B . n
+B 2 141 GLY 141 142 142 GLY GLY B . n
+B 2 142 VAL 142 143 143 VAL VAL B . n
+B 2 143 GLU 143 144 144 GLU GLU B . n
+B 2 144 SER 144 145 145 SER SER B . n
+B 2 145 THR 145 146 146 THR THR B . n
+B 2 146 GLY 146 147 147 GLY GLY B . n
+B 2 147 LYS 147 148 148 LYS LYS B . n
+B 2 148 VAL 148 149 149 VAL VAL B . n
+B 2 149 TRP 149 150 150 TRP TRP B . n
+B 2 150 HIS 150 151 151 HIS HIS B . n
+B 2 151 LYS 151 152 152 LYS LYS B . n
+B 2 152 PHE 152 153 153 PHE PHE B . n
+B 2 153 ASP 153 154 154 ASP ASP B . n
+B 2 154 GLU 154 155 155 GLU GLU B . n
+B 2 155 PRO 155 156 156 PRO PRO B . n
+B 2 156 ILE 156 157 157 ILE ILE B . n
+B 2 157 GLU 157 158 158 GLU GLU B . n
+B 2 158 CYS 158 159 159 CYS CYS B . n
+B 2 159 PHE 159 160 160 PHE PHE B . n
+B 2 160 ASN 160 161 161 ASN ASN B . n
+B 2 161 GLU 161 162 162 GLU GLU B . n
+B 2 162 SER 162 163 163 SER SER B . n
+B 2 163 ASP 163 164 164 ASP ASP B . n
+B 2 164 LEU 164 165 165 LEU LEU B . n
+B 2 165 GLY 165 166 166 GLY GLY B . n
+B 2 166 LYS 166 167 167 LYS LYS B . n
+B 2 167 ASN 167 168 168 ASN ASN B . n
+B 2 168 LEU 168 169 169 LEU LEU B . n
+B 2 169 TYR 169 170 170 TYR TYR B . n
+B 2 170 SER 170 171 171 SER SER B . n
+B 2 171 GLY 171 172 172 GLY GLY B . n
+B 2 172 LYS 172 173 173 LYS LYS B . n
+B 2 173 THR 173 174 174 THR THR B . n
+B 2 174 PHE 174 175 175 PHE PHE B . n
+B 2 175 LEU 175 176 176 LEU LEU B . n
+B 2 176 SER 176 177 177 SER SER B . n
+B 2 177 ALA 177 178 178 ALA ALA B . n
+B 2 178 PRO 178 179 179 PRO PRO B . n
+B 2 179 LEU 179 180 180 LEU LEU B . n
+B 2 180 PRO 180 181 181 PRO PRO B . n
+B 2 181 THR 181 182 182 THR THR B . n
+B 2 182 TRP 182 183 183 TRP TRP B . n
+B 2 183 GLN 183 184 184 GLN GLN B . n
+B 2 184 LEU 184 185 185 LEU LEU B . n
+B 2 185 ILE 185 186 186 ILE ILE B . n
+B 2 186 GLY 186 187 187 GLY GLY B . n
+B 2 187 ARG 187 188 188 ARG ARG B . n
+B 2 188 SER 188 189 189 SER SER B . n
+B 2 189 PHE 189 190 190 PHE PHE B . n
+B 2 190 VAL 190 191 191 VAL VAL B . n
+B 2 191 ILE 191 192 192 ILE ILE B . n
+B 2 192 SER 192 193 193 SER SER B . n
+B 2 193 LYS 193 194 194 LYS LYS B . n
+B 2 194 SER 194 195 195 SER SER B . n
+B 2 195 LEU 195 196 196 LEU LEU B . n
+B 2 196 ASN 196 197 197 ASN ASN B . n
+B 2 197 HIS 197 198 198 HIS HIS B . n
+B 2 198 PRO 198 199 199 PRO PRO B . n
+B 2 199 GLU 199 200 200 GLU GLU B . n
+B 2 200 ASN 200 201 201 ASN ASN B . n
+B 2 201 GLU 201 202 202 GLU GLU B . n
+B 2 202 PRO 202 203 203 PRO PRO B . n
+B 2 203 SER 203 204 204 SER SER B . n
+B 2 204 SER 204 205 205 SER SER B . n
+B 2 205 VAL 205 206 206 VAL VAL B . n
+B 2 206 LYS 206 207 207 LYS LYS B . n
+B 2 207 ASP 207 208 208 ASP ASP B . n
+B 2 208 TYR 208 209 209 TYR TYR B . n
+B 2 209 SER 209 210 210 SER SER B . n
+B 2 210 PHE 210 211 211 PHE PHE B . n
+B 2 211 LEU 211 212 212 LEU LEU B . n
+B 2 212 GLY 212 213 213 GLY GLY B . n
+B 2 213 VAL 213 214 214 VAL VAL B . n
+B 2 214 ILE 214 215 215 ILE ILE B . n
+B 2 215 ALA 215 216 216 ALA ALA B . n
+B 2 216 ARG 216 217 217 ARG ARG B . n
+B 2 217 SER 217 218 218 SER SER B . n
+B 2 218 ALA 218 219 219 ALA ALA B . n
+B 2 219 GLY 219 220 220 GLY GLY B . n
+B 2 220 VAL 220 221 221 VAL VAL B . n
+B 2 221 TRP 221 222 222 TRP TRP B . n
+B 2 222 GLU 222 223 223 GLU GLU B . n
+B 2 223 ASN 223 224 224 ASN ASN B . n
+B 2 224 ASN 224 225 225 ASN ASN B . n
+B 2 225 LYS 225 226 226 LYS LYS B . n
+B 2 226 GLN 226 227 227 GLN GLN B . n
+B 2 227 VAL 227 228 228 VAL VAL B . n
+B 2 228 CYS 228 229 229 CYS CYS B . n
+B 2 229 ALA 229 230 230 ALA ALA B . n
+B 2 230 CYS 230 231 231 CYS CYS B . n
+B 2 231 THR 231 232 232 THR THR B . n
+B 2 232 GLY 232 233 233 GLY GLY B . n
+B 2 233 LYS 233 234 234 LYS LYS B . n
+B 2 234 THR 234 235 235 THR THR B . n
+B 2 235 VAL 235 236 236 VAL VAL B . n
+B 2 236 TRP 236 237 237 TRP TRP B . n
+B 2 237 ALA 237 238 238 ALA ALA B . n
+B 2 238 ALA 238 239 239 ALA ALA B . n
+B 2 239 ALA 239 240 240 ALA ALA B . n
+B 2 240 LYS 240 241 241 LYS LYS B . n
+B 2 241 ASP 241 242 ? ? ? B . n
+B 2 242 ALA 242 243 ? ? ? B . n
+B 2 243 LEU 243 244 ? ? ? B . n
+B 2 244 ALA 244 245 ? ? ? B . n
+B 2 245 ASN 245 246 ? ? ? B . n
+B 2 246 ASN 246 247 ? ? ? B . n
+B 2 247 ILE 247 248 ? ? ? B . n
+B 2 248 LYS 248 249 ? ? ? B . n
+C 1 1 ALA 1 1 1 ALA ALA C . n
+C 1 2 THR 2 2 2 THR THR C . n
+C 1 3 LYS 3 3 3 LYS LYS C . n
+C 1 4 ALA 4 4 4 ALA ALA C . n
+C 1 5 VAL 5 5 5 VAL VAL C . n
+C 1 6 CYS 6 6 6 CYS CYS C . n
+C 1 7 VAL 7 7 7 VAL VAL C . n
+C 1 8 LEU 8 8 8 LEU LEU C . n
+C 1 9 LYS 9 9 9 LYS LYS C . n
+C 1 10 GLY 10 10 10 GLY GLY C . n
+C 1 11 ASP 11 11 11 ASP ASP C . n
+C 1 12 GLY 12 12 12 GLY GLY C . n
+C 1 13 PRO 13 13 13 PRO PRO C . n
+C 1 14 VAL 14 14 14 VAL VAL C . n
+C 1 15 GLN 15 15 15 GLN GLN C . n
+C 1 16 GLY 16 16 16 GLY GLY C . n
+C 1 17 ILE 17 17 17 ILE ILE C . n
+C 1 18 ILE 18 18 18 ILE ILE C . n
+C 1 19 ASN 19 19 19 ASN ASN C . n
+C 1 20 PHE 20 20 20 PHE PHE C . n
+C 1 21 GLU 21 21 21 GLU GLU C . n
+C 1 22 GLN 22 22 22 GLN GLN C . n
+C 1 23 LYS 23 23 23 LYS LYS C . n
+C 1 24 GLU 24 24 24 GLU GLU C . n
+C 1 25 SER 25 25 25 SER SER C . n
+C 1 26 ASN 26 26 26 ASN ASN C . n
+C 1 27 GLY 27 27 27 GLY GLY C . n
+C 1 28 PRO 28 28 28 PRO PRO C . n
+C 1 29 VAL 29 29 29 VAL VAL C . n
+C 1 30 LYS 30 30 30 LYS LYS C . n
+C 1 31 VAL 31 31 31 VAL VAL C . n
+C 1 32 TRP 32 32 32 TRP TRP C . n
+C 1 33 GLY 33 33 33 GLY GLY C . n
+C 1 34 SER 34 34 34 SER SER C . n
+C 1 35 ILE 35 35 35 ILE ILE C . n
+C 1 36 LYS 36 36 36 LYS LYS C . n
+C 1 37 GLY 37 37 37 GLY GLY C . n
+C 1 38 LEU 38 38 38 LEU LEU C . n
+C 1 39 THR 39 39 39 THR THR C . n
+C 1 40 GLU 40 40 40 GLU GLU C . n
+C 1 41 GLY 41 41 41 GLY GLY C . n
+C 1 42 LEU 42 42 42 LEU LEU C . n
+C 1 43 HIS 43 43 43 HIS HIS C . n
+C 1 44 GLY 44 44 44 GLY GLY C . n
+C 1 45 PHE 45 45 45 PHE PHE C . n
+C 1 46 ARG 46 46 46 ARG ARG C . n
+C 1 47 VAL 47 47 47 VAL VAL C . n
+C 1 48 GLN 48 48 48 GLN GLN C . n
+C 1 49 GLU 49 49 49 GLU GLU C . n
+C 1 50 PHE 50 50 50 PHE PHE C . n
+C 1 51 GLY 51 51 51 GLY GLY C . n
+C 1 52 ASP 52 52 52 ASP ASP C . n
+C 1 53 ASN 53 53 53 ASN ASN C . n
+C 1 54 THR 54 54 54 THR THR C . n
+C 1 55 ALA 55 55 55 ALA ALA C . n
+C 1 56 GLY 56 56 56 GLY GLY C . n
+C 1 57 CYS 57 57 57 CYS CYS C . n
+C 1 58 THR 58 58 58 THR THR C . n
+C 1 59 SER 59 59 59 SER SER C . n
+C 1 60 ALA 60 60 60 ALA ALA C . n
+C 1 61 GLY 61 61 61 GLY GLY C . n
+C 1 62 PRO 62 62 62 PRO PRO C . n
+C 1 63 HIS 63 63 63 HIS HIS C . n
+C 1 64 PHE 64 64 64 PHE PHE C . n
+C 1 65 ASN 65 65 65 ASN ASN C . n
+C 1 66 PRO 66 66 66 PRO PRO C . n
+C 1 67 LEU 67 67 67 LEU LEU C . n
+C 1 68 SER 68 68 68 SER SER C . n
+C 1 69 ARG 69 69 69 ARG ARG C . n
+C 1 70 LYS 70 70 70 LYS LYS C . n
+C 1 71 HIS 71 71 71 HIS HIS C . n
+C 1 72 GLY 72 72 72 GLY GLY C . n
+C 1 73 GLY 73 73 73 GLY GLY C . n
+C 1 74 PRO 74 74 74 PRO PRO C . n
+C 1 75 LYS 75 75 75 LYS LYS C . n
+C 1 76 ASP 76 76 76 ASP ASP C . n
+C 1 77 GLU 77 77 77 GLU GLU C . n
+C 1 78 GLU 78 78 78 GLU GLU C . n
+C 1 79 ARG 79 79 79 ARG ARG C . n
+C 1 80 HIS 80 80 80 HIS HIS C . n
+C 1 81 VAL 81 81 81 VAL VAL C . n
+C 1 82 GLY 82 82 82 GLY GLY C . n
+C 1 83 ASP 83 83 83 ASP ASP C . n
+C 1 84 LEU 84 84 84 LEU LEU C . n
+C 1 85 GLY 85 85 85 GLY GLY C . n
+C 1 86 ASN 86 86 86 ASN ASN C . n
+C 1 87 VAL 87 87 87 VAL VAL C . n
+C 1 88 THR 88 88 88 THR THR C . n
+C 1 89 ALA 89 89 89 ALA ALA C . n
+C 1 90 ASP 90 90 90 ASP ASP C . n
+C 1 91 LYS 91 91 91 LYS LYS C . n
+C 1 92 ASP 92 92 92 ASP ASP C . n
+C 1 93 GLY 93 93 93 GLY GLY C . n
+C 1 94 VAL 94 94 94 VAL VAL C . n
+C 1 95 ALA 95 95 95 ALA ALA C . n
+C 1 96 ASP 96 96 96 ASP ASP C . n
+C 1 97 VAL 97 97 97 VAL VAL C . n
+C 1 98 SER 98 98 98 SER SER C . n
+C 1 99 ILE 99 99 99 ILE ILE C . n
+C 1 100 GLU 100 100 100 GLU GLU C . n
+C 1 101 ASP 101 101 101 ASP ASP C . n
+C 1 102 SER 102 102 102 SER SER C . n
+C 1 103 VAL 103 103 103 VAL VAL C . n
+C 1 104 ILE 104 104 104 ILE ILE C . n
+C 1 105 SER 105 105 105 SER SER C . n
+C 1 106 LEU 106 106 106 LEU LEU C . n
+C 1 107 SER 107 107 107 SER SER C . n
+C 1 108 GLY 108 108 108 GLY GLY C . n
+C 1 109 ASP 109 109 109 ASP ASP C . n
+C 1 110 HIS 110 110 110 HIS HIS C . n
+C 1 111 CYS 111 111 111 CYS CYS C . n
+C 1 112 ILE 112 112 112 ILE ILE C . n
+C 1 113 ILE 113 113 113 ILE ILE C . n
+C 1 114 GLY 114 114 114 GLY GLY C . n
+C 1 115 ARG 115 115 115 ARG ARG C . n
+C 1 116 THR 116 116 116 THR THR C . n
+C 1 117 LEU 117 117 117 LEU LEU C . n
+C 1 118 VAL 118 118 118 VAL VAL C . n
+C 1 119 VAL 119 119 119 VAL VAL C . n
+C 1 120 HIS 120 120 120 HIS HIS C . n
+C 1 121 GLU 121 121 121 GLU GLU C . n
+C 1 122 LYS 122 122 122 LYS LYS C . n
+C 1 123 ALA 123 123 123 ALA ALA C . n
+C 1 124 ASP 124 124 124 ASP ASP C . n
+C 1 125 ASP 125 125 125 ASP ASP C . n
+C 1 126 LEU 126 126 126 LEU LEU C . n
+C 1 127 GLY 127 127 127 GLY GLY C . n
+C 1 128 LYS 128 128 128 LYS LYS C . n
+C 1 129 GLY 129 129 129 GLY GLY C . n
+C 1 130 GLY 130 130 130 GLY GLY C . n
+C 1 131 ASN 131 131 131 ASN ASN C . n
+C 1 132 GLU 132 132 132 GLU GLU C . n
+C 1 133 GLU 133 133 133 GLU GLU C . n
+C 1 134 SER 134 134 134 SER SER C . n
+C 1 135 THR 135 135 135 THR THR C . n
+C 1 136 LYS 136 136 136 LYS LYS C . n
+C 1 137 THR 137 137 137 THR THR C . n
+C 1 138 GLY 138 138 138 GLY GLY C . n
+C 1 139 ASN 139 139 139 ASN ASN C . n
+C 1 140 ALA 140 140 140 ALA ALA C . n
+C 1 141 GLY 141 141 141 GLY GLY C . n
+C 1 142 SER 142 142 142 SER SER C . n
+C 1 143 ARG 143 143 143 ARG ARG C . n
+C 1 144 LEU 144 144 144 LEU LEU C . n
+C 1 145 ALA 145 145 145 ALA ALA C . n
+C 1 146 CYS 146 146 146 CYS CYS C . n
+C 1 147 GLY 147 147 147 GLY GLY C . n
+C 1 148 VAL 148 148 148 VAL VAL C . n
+C 1 149 ILE 149 149 149 ILE ILE C . n
+C 1 150 GLY 150 150 150 GLY GLY C . n
+C 1 151 ILE 151 151 151 ILE ILE C . n
+C 1 152 ALA 152 152 152 ALA ALA C . n
+C 1 153 GLN 153 153 153 GLN GLN C . n
+D 2 1 THR 1 2 ? ? ? D . n
+D 2 2 THR 2 3 ? ? ? D . n
+D 2 3 ASN 3 4 ? ? ? D . n
+D 2 4 ASP 4 5 ? ? ? D . n
+D 2 5 THR 5 6 6 THR THR D . n
+D 2 6 TYR 6 7 7 TYR TYR D . n
+D 2 7 GLU 7 8 8 GLU GLU D . n
+D 2 8 ALA 8 9 9 ALA ALA D . n
+D 2 9 THR 9 10 10 THR THR D . n
+D 2 10 TYR 10 11 11 TYR TYR D . n
+D 2 11 ALA 11 12 12 ALA ALA D . n
+D 2 12 ILE 12 13 13 ILE ILE D . n
+D 2 13 PRO 13 14 14 PRO PRO D . n
+D 2 14 MET 14 15 ? ? ? D . n
+D 2 15 HIS 15 16 ? ? ? D . n
+D 2 16 CYS 16 17 17 CYS CYS D . n
+D 2 17 GLU 17 18 18 GLU GLU D . n
+D 2 18 ASN 18 19 19 ASN ASN D . n
+D 2 19 CYS 19 20 20 CYS CYS D . n
+D 2 20 VAL 20 21 21 VAL VAL D . n
+D 2 21 ASN 21 22 22 ASN ASN D . n
+D 2 22 ASP 22 23 23 ASP ASP D . n
+D 2 23 ILE 23 24 24 ILE ILE D . n
+D 2 24 LYS 24 25 25 LYS LYS D . n
+D 2 25 ALA 25 26 26 ALA ALA D . n
+D 2 26 CYS 26 27 27 CYS CYS D . n
+D 2 27 LEU 27 28 28 LEU LEU D . n
+D 2 28 LYS 28 29 29 LYS LYS D . n
+D 2 29 ASN 29 30 30 ASN ASN D . n
+D 2 30 VAL 30 31 31 VAL VAL D . n
+D 2 31 PRO 31 32 32 PRO PRO D . n
+D 2 32 GLY 32 33 33 GLY GLY D . n
+D 2 33 ILE 33 34 34 ILE ILE D . n
+D 2 34 ASN 34 35 35 ASN ASN D . n
+D 2 35 SER 35 36 36 SER SER D . n
+D 2 36 LEU 36 37 37 LEU LEU D . n
+D 2 37 ASN 37 38 38 ASN ASN D . n
+D 2 38 PHE 38 39 39 PHE PHE D . n
+D 2 39 ASP 39 40 40 ASP ASP D . n
+D 2 40 ILE 40 41 41 ILE ILE D . n
+D 2 41 GLU 41 42 42 GLU GLU D . n
+D 2 42 GLN 42 43 43 GLN GLN D . n
+D 2 43 GLN 43 44 44 GLN GLN D . n
+D 2 44 ILE 44 45 45 ILE ILE D . n
+D 2 45 MET 45 46 46 MET MET D . n
+D 2 46 SER 46 47 47 SER SER D . n
+D 2 47 VAL 47 48 48 VAL VAL D . n
+D 2 48 GLU 48 49 49 GLU GLU D . n
+D 2 49 SER 49 50 50 SER SER D . n
+D 2 50 SER 50 51 51 SER SER D . n
+D 2 51 VAL 51 52 52 VAL VAL D . n
+D 2 52 ALA 52 53 53 ALA ALA D . n
+D 2 53 PRO 53 54 54 PRO PRO D . n
+D 2 54 SER 54 55 55 SER SER D . n
+D 2 55 THR 55 56 56 THR THR D . n
+D 2 56 ILE 56 57 57 ILE ILE D . n
+D 2 57 ILE 57 58 58 ILE ILE D . n
+D 2 58 ASN 58 59 59 ASN ASN D . n
+D 2 59 THR 59 60 60 THR THR D . n
+D 2 60 LEU 60 61 61 LEU LEU D . n
+D 2 61 ARG 61 62 62 ARG ARG D . n
+D 2 62 ASN 62 63 63 ASN ASN D . n
+D 2 63 CYS 63 64 64 CYS CYS D . n
+D 2 64 GLY 64 65 65 GLY GLY D . n
+D 2 65 LYS 65 66 66 LYS LYS D . n
+D 2 66 ASP 66 67 67 ASP ASP D . n
+D 2 67 ALA 67 68 68 ALA ALA D . n
+D 2 68 ILE 68 69 69 ILE ILE D . n
+D 2 69 ILE 69 70 70 ILE ILE D . n
+D 2 70 ARG 70 71 71 ARG ARG D . n
+D 2 71 GLY 71 72 72 GLY GLY D . n
+D 2 72 ALA 72 73 73 ALA ALA D . n
+D 2 73 GLY 73 74 74 GLY GLY D . n
+D 2 74 LYS 74 75 75 LYS LYS D . n
+D 2 75 PRO 75 76 76 PRO PRO D . n
+D 2 76 ASN 76 77 77 ASN ASN D . n
+D 2 77 SER 77 78 78 SER SER D . n
+D 2 78 SER 78 79 79 SER SER D . n
+D 2 79 ALA 79 80 80 ALA ALA D . n
+D 2 80 VAL 80 81 81 VAL VAL D . n
+D 2 81 ALA 81 82 82 ALA ALA D . n
+D 2 82 ILE 82 83 83 ILE ILE D . n
+D 2 83 LEU 83 84 84 LEU LEU D . n
+D 2 84 GLU 84 85 85 GLU GLU D . n
+D 2 85 THR 85 86 86 THR THR D . n
+D 2 86 PHE 86 87 87 PHE PHE D . n
+D 2 87 GLN 87 88 88 GLN GLN D . n
+D 2 88 LYS 88 89 89 LYS LYS D . n
+D 2 89 TYR 89 90 90 TYR TYR D . n
+D 2 90 THR 90 91 91 THR THR D . n
+D 2 91 ILE 91 92 92 ILE ILE D . n
+D 2 92 ASP 92 93 93 ASP ASP D . n
+D 2 93 GLN 93 94 94 GLN GLN D . n
+D 2 94 LYS 94 95 95 LYS LYS D . n
+D 2 95 LYS 95 96 96 LYS LYS D . n
+D 2 96 ASP 96 97 97 ASP ASP D . n
+D 2 97 THR 97 98 98 THR THR D . n
+D 2 98 ALA 98 99 99 ALA ALA D . n
+D 2 99 VAL 99 100 100 VAL VAL D . n
+D 2 100 ARG 100 101 101 ARG ARG D . n
+D 2 101 GLY 101 102 102 GLY GLY D . n
+D 2 102 LEU 102 103 103 LEU LEU D . n
+D 2 103 ALA 103 104 104 ALA ALA D . n
+D 2 104 ARG 104 105 105 ARG ARG D . n
+D 2 105 ILE 105 106 106 ILE ILE D . n
+D 2 106 VAL 106 107 107 VAL VAL D . n
+D 2 107 GLN 107 108 108 GLN GLN D . n
+D 2 108 VAL 108 109 109 VAL VAL D . n
+D 2 109 GLY 109 110 110 GLY GLY D . n
+D 2 110 GLU 110 111 111 GLU GLU D . n
+D 2 111 ASN 111 112 112 ASN ASN D . n
+D 2 112 LYS 112 113 113 LYS LYS D . n
+D 2 113 THR 113 114 114 THR THR D . n
+D 2 114 LEU 114 115 115 LEU LEU D . n
+D 2 115 PHE 115 116 116 PHE PHE D . n
+D 2 116 ASP 116 117 117 ASP ASP D . n
+D 2 117 ILE 117 118 118 ILE ILE D . n
+D 2 118 THR 118 119 119 THR THR D . n
+D 2 119 VAL 119 120 120 VAL VAL D . n
+D 2 120 ASN 120 121 121 ASN ASN D . n
+D 2 121 GLY 121 122 122 GLY GLY D . n
+D 2 122 VAL 122 123 123 VAL VAL D . n
+D 2 123 PRO 123 124 124 PRO PRO D . n
+D 2 124 GLU 124 125 125 GLU GLU D . n
+D 2 125 ALA 125 126 126 ALA ALA D . n
+D 2 126 GLY 126 127 127 GLY GLY D . n
+D 2 127 ASN 127 128 128 ASN ASN D . n
+D 2 128 TYR 128 129 129 TYR TYR D . n
+D 2 129 HIS 129 130 130 HIS HIS D . n
+D 2 130 ALA 130 131 131 ALA ALA D . n
+D 2 131 SER 131 132 132 SER SER D . n
+D 2 132 ILE 132 133 133 ILE ILE D . n
+D 2 133 HIS 133 134 134 HIS HIS D . n
+D 2 134 GLU 134 135 135 GLU GLU D . n
+D 2 135 LYS 135 136 136 LYS LYS D . n
+D 2 136 GLY 136 137 137 GLY GLY D . n
+D 2 137 ASP 137 138 138 ASP ASP D . n
+D 2 138 VAL 138 139 139 VAL VAL D . n
+D 2 139 SER 139 140 140 SER SER D . n
+D 2 140 LYS 140 141 141 LYS LYS D . n
+D 2 141 GLY 141 142 142 GLY GLY D . n
+D 2 142 VAL 142 143 143 VAL VAL D . n
+D 2 143 GLU 143 144 144 GLU GLU D . n
+D 2 144 SER 144 145 145 SER SER D . n
+D 2 145 THR 145 146 146 THR THR D . n
+D 2 146 GLY 146 147 147 GLY GLY D . n
+D 2 147 LYS 147 148 148 LYS LYS D . n
+D 2 148 VAL 148 149 149 VAL VAL D . n
+D 2 149 TRP 149 150 150 TRP TRP D . n
+D 2 150 HIS 150 151 151 HIS HIS D . n
+D 2 151 LYS 151 152 152 LYS LYS D . n
+D 2 152 PHE 152 153 153 PHE PHE D . n
+D 2 153 ASP 153 154 154 ASP ASP D . n
+D 2 154 GLU 154 155 155 GLU GLU D . n
+D 2 155 PRO 155 156 156 PRO PRO D . n
+D 2 156 ILE 156 157 157 ILE ILE D . n
+D 2 157 GLU 157 158 158 GLU GLU D . n
+D 2 158 CYS 158 159 159 CYS CYS D . n
+D 2 159 PHE 159 160 160 PHE PHE D . n
+D 2 160 ASN 160 161 161 ASN ASN D . n
+D 2 161 GLU 161 162 162 GLU GLU D . n
+D 2 162 SER 162 163 163 SER SER D . n
+D 2 163 ASP 163 164 164 ASP ASP D . n
+D 2 164 LEU 164 165 165 LEU LEU D . n
+D 2 165 GLY 165 166 166 GLY GLY D . n
+D 2 166 LYS 166 167 167 LYS LYS D . n
+D 2 167 ASN 167 168 168 ASN ASN D . n
+D 2 168 LEU 168 169 169 LEU LEU D . n
+D 2 169 TYR 169 170 170 TYR TYR D . n
+D 2 170 SER 170 171 171 SER SER D . n
+D 2 171 GLY 171 172 172 GLY GLY D . n
+D 2 172 LYS 172 173 173 LYS LYS D . n
+D 2 173 THR 173 174 174 THR THR D . n
+D 2 174 PHE 174 175 175 PHE PHE D . n
+D 2 175 LEU 175 176 176 LEU LEU D . n
+D 2 176 SER 176 177 177 SER SER D . n
+D 2 177 ALA 177 178 178 ALA ALA D . n
+D 2 178 PRO 178 179 179 PRO PRO D . n
+D 2 179 LEU 179 180 180 LEU LEU D . n
+D 2 180 PRO 180 181 181 PRO PRO D . n
+D 2 181 THR 181 182 182 THR THR D . n
+D 2 182 TRP 182 183 183 TRP TRP D . n
+D 2 183 GLN 183 184 184 GLN GLN D . n
+D 2 184 LEU 184 185 185 LEU LEU D . n
+D 2 185 ILE 185 186 186 ILE ILE D . n
+D 2 186 GLY 186 187 187 GLY GLY D . n
+D 2 187 ARG 187 188 188 ARG ARG D . n
+D 2 188 SER 188 189 189 SER SER D . n
+D 2 189 PHE 189 190 190 PHE PHE D . n
+D 2 190 VAL 190 191 191 VAL VAL D . n
+D 2 191 ILE 191 192 192 ILE ILE D . n
+D 2 192 SER 192 193 193 SER SER D . n
+D 2 193 LYS 193 194 194 LYS LYS D . n
+D 2 194 SER 194 195 195 SER SER D . n
+D 2 195 LEU 195 196 196 LEU LEU D . n
+D 2 196 ASN 196 197 197 ASN ASN D . n
+D 2 197 HIS 197 198 198 HIS HIS D . n
+D 2 198 PRO 198 199 199 PRO PRO D . n
+D 2 199 GLU 199 200 200 GLU GLU D . n
+D 2 200 ASN 200 201 201 ASN ASN D . n
+D 2 201 GLU 201 202 202 GLU GLU D . n
+D 2 202 PRO 202 203 203 PRO PRO D . n
+D 2 203 SER 203 204 204 SER SER D . n
+D 2 204 SER 204 205 205 SER SER D . n
+D 2 205 VAL 205 206 206 VAL VAL D . n
+D 2 206 LYS 206 207 207 LYS LYS D . n
+D 2 207 ASP 207 208 208 ASP ASP D . n
+D 2 208 TYR 208 209 209 TYR TYR D . n
+D 2 209 SER 209 210 210 SER SER D . n
+D 2 210 PHE 210 211 211 PHE PHE D . n
+D 2 211 LEU 211 212 212 LEU LEU D . n
+D 2 212 GLY 212 213 213 GLY GLY D . n
+D 2 213 VAL 213 214 214 VAL VAL D . n
+D 2 214 ILE 214 215 215 ILE ILE D . n
+D 2 215 ALA 215 216 216 ALA ALA D . n
+D 2 216 ARG 216 217 217 ARG ARG D . n
+D 2 217 SER 217 218 218 SER SER D . n
+D 2 218 ALA 218 219 219 ALA ALA D . n
+D 2 219 GLY 219 220 220 GLY GLY D . n
+D 2 220 VAL 220 221 221 VAL VAL D . n
+D 2 221 TRP 221 222 222 TRP TRP D . n
+D 2 222 GLU 222 223 223 GLU GLU D . n
+D 2 223 ASN 223 224 224 ASN ASN D . n
+D 2 224 ASN 224 225 225 ASN ASN D . n
+D 2 225 LYS 225 226 226 LYS LYS D . n
+D 2 226 GLN 226 227 227 GLN GLN D . n
+D 2 227 VAL 227 228 228 VAL VAL D . n
+D 2 228 CYS 228 229 229 CYS CYS D . n
+D 2 229 ALA 229 230 230 ALA ALA D . n
+D 2 230 CYS 230 231 231 CYS CYS D . n
+D 2 231 THR 231 232 232 THR THR D . n
+D 2 232 GLY 232 233 233 GLY GLY D . n
+D 2 233 LYS 233 234 234 LYS LYS D . n
+D 2 234 THR 234 235 235 THR THR D . n
+D 2 235 VAL 235 236 236 VAL VAL D . n
+D 2 236 TRP 236 237 237 TRP TRP D . n
+D 2 237 ALA 237 238 238 ALA ALA D . n
+D 2 238 ALA 238 239 239 ALA ALA D . n
+D 2 239 ALA 239 240 240 ALA ALA D . n
+D 2 240 LYS 240 241 241 LYS LYS D . n
+D 2 241 ASP 241 242 ? ? ? D . n
+D 2 242 ALA 242 243 ? ? ? D . n
+D 2 243 LEU 243 244 ? ? ? D . n
+D 2 244 ALA 244 245 ? ? ? D . n
+D 2 245 ASN 245 246 ? ? ? D . n
+D 2 246 ASN 246 247 ? ? ? D . n
+D 2 247 ILE 247 248 ? ? ? D . n
+D 2 248 LYS 248 249 ? ? ? D . n
+#
+loop_
+_pdbx_nonpoly_scheme.asym_id
+_pdbx_nonpoly_scheme.entity_id
+_pdbx_nonpoly_scheme.mon_id
+_pdbx_nonpoly_scheme.ndb_seq_num
+_pdbx_nonpoly_scheme.pdb_seq_num
+_pdbx_nonpoly_scheme.auth_seq_num
+_pdbx_nonpoly_scheme.pdb_mon_id
+_pdbx_nonpoly_scheme.auth_mon_id
+_pdbx_nonpoly_scheme.pdb_strand_id
+_pdbx_nonpoly_scheme.pdb_ins_code
+E 3 ZN 1 201 155 ZN ZN A .
+F 3 ZN 1 301 301 ZN ZN B .
+G 3 ZN 1 201 155 ZN ZN C .
+H 4 HOH 1 301 74 HOH HOH A .
+H 4 HOH 2 302 10 HOH HOH A .
+H 4 HOH 3 303 48 HOH HOH A .
+H 4 HOH 4 304 44 HOH HOH A .
+H 4 HOH 5 305 88 HOH HOH A .
+H 4 HOH 6 306 4 HOH HOH A .
+H 4 HOH 7 307 79 HOH HOH A .
+H 4 HOH 8 308 104 HOH HOH A .
+H 4 HOH 9 309 65 HOH HOH A .
+H 4 HOH 10 310 53 HOH HOH A .
+H 4 HOH 11 311 15 HOH HOH A .
+H 4 HOH 12 312 101 HOH HOH A .
+H 4 HOH 13 313 7 HOH HOH A .
+H 4 HOH 14 314 25 HOH HOH A .
+H 4 HOH 15 315 66 HOH HOH A .
+H 4 HOH 16 316 6 HOH HOH A .
+H 4 HOH 17 317 46 HOH HOH A .
+H 4 HOH 18 318 36 HOH HOH A .
+H 4 HOH 19 319 38 HOH HOH A .
+H 4 HOH 20 320 55 HOH HOH A .
+H 4 HOH 21 321 106 HOH HOH A .
+H 4 HOH 22 322 1 HOH HOH A .
+H 4 HOH 23 323 75 HOH HOH A .
+H 4 HOH 24 324 100 HOH HOH A .
+H 4 HOH 25 325 107 HOH HOH A .
+H 4 HOH 26 326 9 HOH HOH A .
+H 4 HOH 27 327 31 HOH HOH A .
+H 4 HOH 28 328 63 HOH HOH A .
+H 4 HOH 29 329 43 HOH HOH A .
+H 4 HOH 30 330 40 HOH HOH A .
+H 4 HOH 31 331 45 HOH HOH A .
+H 4 HOH 32 332 102 HOH HOH A .
+H 4 HOH 33 333 78 HOH HOH A .
+H 4 HOH 34 334 83 HOH HOH A .
+H 4 HOH 35 335 35 HOH HOH A .
+H 4 HOH 36 336 91 HOH HOH A .
+H 4 HOH 37 337 99 HOH HOH A .
+H 4 HOH 38 338 60 HOH HOH A .
+H 4 HOH 39 339 119 HOH HOH A .
+H 4 HOH 40 340 92 HOH HOH A .
+H 4 HOH 41 341 50 HOH HOH A .
+H 4 HOH 42 342 95 HOH HOH A .
+H 4 HOH 43 343 87 HOH HOH A .
+H 4 HOH 44 344 90 HOH HOH A .
+I 4 HOH 1 401 52 HOH HOH B .
+I 4 HOH 2 402 11 HOH HOH B .
+I 4 HOH 3 403 18 HOH HOH B .
+I 4 HOH 4 404 17 HOH HOH B .
+I 4 HOH 5 405 32 HOH HOH B .
+I 4 HOH 6 406 71 HOH HOH B .
+I 4 HOH 7 407 16 HOH HOH B .
+I 4 HOH 8 408 67 HOH HOH B .
+I 4 HOH 9 409 14 HOH HOH B .
+I 4 HOH 10 410 116 HOH HOH B .
+I 4 HOH 11 411 111 HOH HOH B .
+I 4 HOH 12 412 121 HOH HOH B .
+I 4 HOH 13 413 58 HOH HOH B .
+I 4 HOH 14 414 24 HOH HOH B .
+I 4 HOH 15 415 70 HOH HOH B .
+I 4 HOH 16 416 33 HOH HOH B .
+I 4 HOH 17 417 89 HOH HOH B .
+I 4 HOH 18 418 117 HOH HOH B .
+I 4 HOH 19 419 120 HOH HOH B .
+I 4 HOH 20 420 96 HOH HOH B .
+I 4 HOH 21 421 73 HOH HOH B .
+I 4 HOH 22 422 109 HOH HOH B .
+I 4 HOH 23 423 97 HOH HOH B .
+I 4 HOH 24 424 85 HOH HOH B .
+J 4 HOH 1 301 29 HOH HOH C .
+J 4 HOH 2 302 30 HOH HOH C .
+J 4 HOH 3 303 47 HOH HOH C .
+J 4 HOH 4 304 72 HOH HOH C .
+J 4 HOH 5 305 56 HOH HOH C .
+J 4 HOH 6 306 13 HOH HOH C .
+J 4 HOH 7 307 5 HOH HOH C .
+J 4 HOH 8 308 8 HOH HOH C .
+J 4 HOH 9 309 81 HOH HOH C .
+J 4 HOH 10 310 3 HOH HOH C .
+J 4 HOH 11 311 42 HOH HOH C .
+J 4 HOH 12 312 26 HOH HOH C .
+J 4 HOH 13 313 2 HOH HOH C .
+J 4 HOH 14 314 12 HOH HOH C .
+J 4 HOH 15 315 84 HOH HOH C .
+J 4 HOH 16 316 37 HOH HOH C .
+J 4 HOH 17 317 61 HOH HOH C .
+J 4 HOH 18 318 69 HOH HOH C .
+J 4 HOH 19 319 21 HOH HOH C .
+J 4 HOH 20 320 51 HOH HOH C .
+J 4 HOH 21 321 23 HOH HOH C .
+J 4 HOH 22 322 19 HOH HOH C .
+J 4 HOH 23 323 28 HOH HOH C .
+J 4 HOH 24 324 20 HOH HOH C .
+J 4 HOH 25 325 77 HOH HOH C .
+J 4 HOH 26 326 86 HOH HOH C .
+J 4 HOH 27 327 115 HOH HOH C .
+J 4 HOH 28 328 68 HOH HOH C .
+J 4 HOH 29 329 105 HOH HOH C .
+J 4 HOH 30 330 57 HOH HOH C .
+J 4 HOH 31 331 112 HOH HOH C .
+J 4 HOH 32 332 82 HOH HOH C .
+J 4 HOH 33 333 62 HOH HOH C .
+J 4 HOH 34 334 108 HOH HOH C .
+J 4 HOH 35 335 93 HOH HOH C .
+J 4 HOH 36 336 114 HOH HOH C .
+J 4 HOH 37 337 94 HOH HOH C .
+K 4 HOH 1 301 41 HOH HOH D .
+K 4 HOH 2 302 49 HOH HOH D .
+K 4 HOH 3 303 27 HOH HOH D .
+K 4 HOH 4 304 39 HOH HOH D .
+K 4 HOH 5 305 54 HOH HOH D .
+K 4 HOH 6 306 64 HOH HOH D .
+K 4 HOH 7 307 34 HOH HOH D .
+K 4 HOH 8 308 80 HOH HOH D .
+K 4 HOH 9 309 22 HOH HOH D .
+K 4 HOH 10 310 103 HOH HOH D .
+K 4 HOH 11 311 76 HOH HOH D .
+K 4 HOH 12 312 110 HOH HOH D .
+K 4 HOH 13 313 98 HOH HOH D .
+K 4 HOH 14 314 113 HOH HOH D .
+K 4 HOH 15 315 118 HOH HOH D .
+#
+loop_
+_pdbx_struct_assembly.id
+_pdbx_struct_assembly.details
+_pdbx_struct_assembly.method_details
+_pdbx_struct_assembly.oligomeric_details
+_pdbx_struct_assembly.oligomeric_count
+1 author_and_software_defined_assembly PISA dimeric 2
+2 author_and_software_defined_assembly PISA dimeric 2
+#
+loop_
+_pdbx_struct_assembly_gen.assembly_id
+_pdbx_struct_assembly_gen.oper_expression
+_pdbx_struct_assembly_gen.asym_id_list
+1 1 A,B,E,F,H,I
+2 1 C,D,G,J,K
+#
+loop_
+_pdbx_struct_assembly_prop.biol_id
+_pdbx_struct_assembly_prop.type
+_pdbx_struct_assembly_prop.value
+_pdbx_struct_assembly_prop.details
+1 'ABSA (A^2)' 1840 ?
+1 MORE -13 ?
+1 'SSA (A^2)' 17830 ?
+2 'ABSA (A^2)' 1860 ?
+2 MORE -13 ?
+2 'SSA (A^2)' 17630 ?
+#
+_pdbx_struct_oper_list.id 1
+_pdbx_struct_oper_list.type 'identity operation'
+_pdbx_struct_oper_list.name 1_555
+_pdbx_struct_oper_list.symmetry_operation x,y,z
+_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
+_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
+_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
+_pdbx_struct_oper_list.vector[1] 0.0000000000
+_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
+_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
+_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
+_pdbx_struct_oper_list.vector[2] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
+_pdbx_struct_oper_list.vector[3] 0.0000000000
+#
+loop_
+_pdbx_struct_conn_angle.id
+_pdbx_struct_conn_angle.ptnr1_label_atom_id
+_pdbx_struct_conn_angle.ptnr1_label_alt_id
+_pdbx_struct_conn_angle.ptnr1_label_asym_id
+_pdbx_struct_conn_angle.ptnr1_label_comp_id
+_pdbx_struct_conn_angle.ptnr1_label_seq_id
+_pdbx_struct_conn_angle.ptnr1_auth_atom_id
+_pdbx_struct_conn_angle.ptnr1_auth_asym_id
+_pdbx_struct_conn_angle.ptnr1_auth_comp_id
+_pdbx_struct_conn_angle.ptnr1_auth_seq_id
+_pdbx_struct_conn_angle.ptnr1_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr1_symmetry
+_pdbx_struct_conn_angle.ptnr2_label_atom_id
+_pdbx_struct_conn_angle.ptnr2_label_alt_id
+_pdbx_struct_conn_angle.ptnr2_label_asym_id
+_pdbx_struct_conn_angle.ptnr2_label_comp_id
+_pdbx_struct_conn_angle.ptnr2_label_seq_id
+_pdbx_struct_conn_angle.ptnr2_auth_atom_id
+_pdbx_struct_conn_angle.ptnr2_auth_asym_id
+_pdbx_struct_conn_angle.ptnr2_auth_comp_id
+_pdbx_struct_conn_angle.ptnr2_auth_seq_id
+_pdbx_struct_conn_angle.ptnr2_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr2_symmetry
+_pdbx_struct_conn_angle.ptnr3_label_atom_id
+_pdbx_struct_conn_angle.ptnr3_label_alt_id
+_pdbx_struct_conn_angle.ptnr3_label_asym_id
+_pdbx_struct_conn_angle.ptnr3_label_comp_id
+_pdbx_struct_conn_angle.ptnr3_label_seq_id
+_pdbx_struct_conn_angle.ptnr3_auth_atom_id
+_pdbx_struct_conn_angle.ptnr3_auth_asym_id
+_pdbx_struct_conn_angle.ptnr3_auth_comp_id
+_pdbx_struct_conn_angle.ptnr3_auth_seq_id
+_pdbx_struct_conn_angle.ptnr3_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr3_symmetry
+_pdbx_struct_conn_angle.value
+_pdbx_struct_conn_angle.value_esd
+1 ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 101.2 ?
+2 ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 112.8 ?
+3 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 127.4 ?
+4 ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 89.9 ?
+5 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 99.6 ?
+6 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 118.6 ?
+7 ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 143.2 ?
+8 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 80.9 ?
+9 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 93.1 ?
+10 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 ZN ? E ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 54.0 ?
+11 SG ? B CYS 16 ? B CYS 17 ? 1_555 ZN ? F ZN . ? B ZN 301 ? 1_555 SG ? B CYS 19 ? B CYS 20 ? 1_555 108.2 ?
+12 SG ? B CYS 16 ? B CYS 17 ? 1_555 ZN ? F ZN . ? B ZN 301 ? 1_555 SG ? D CYS 16 ? D CYS 17 ? 1_555 130.4 ?
+13 SG ? B CYS 19 ? B CYS 20 ? 1_555 ZN ? F ZN . ? B ZN 301 ? 1_555 SG ? D CYS 16 ? D CYS 17 ? 1_555 42.8 ?
+14 SG ? B CYS 16 ? B CYS 17 ? 1_555 ZN ? F ZN . ? B ZN 301 ? 1_555 SG ? D CYS 19 ? D CYS 20 ? 1_555 130.6 ?
+15 SG ? B CYS 19 ? B CYS 20 ? 1_555 ZN ? F ZN . ? B ZN 301 ? 1_555 SG ? D CYS 19 ? D CYS 20 ? 1_555 41.3 ?
+16 SG ? D CYS 16 ? D CYS 17 ? 1_555 ZN ? F ZN . ? B ZN 301 ? 1_555 SG ? D CYS 19 ? D CYS 20 ? 1_555 1.7 ?
+17 ND1 ? C HIS 63 ? C HIS 63 ? 1_555 ZN ? G ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 71 ? C HIS 71 ? 1_555 105.9 ?
+18 ND1 ? C HIS 63 ? C HIS 63 ? 1_555 ZN ? G ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 80 ? C HIS 80 ? 1_555 114.8 ?
+19 ND1 ? C HIS 71 ? C HIS 71 ? 1_555 ZN ? G ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 80 ? C HIS 80 ? 1_555 125.1 ?
+20 ND1 ? C HIS 63 ? C HIS 63 ? 1_555 ZN ? G ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83 ? C ASP 83 ? 1_555 94.0 ?
+21 ND1 ? C HIS 71 ? C HIS 71 ? 1_555 ZN ? G ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83 ? C ASP 83 ? 1_555 96.7 ?
+22 ND1 ? C HIS 80 ? C HIS 80 ? 1_555 ZN ? G ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83 ? C ASP 83 ? 1_555 114.8 ?
+#
+loop_
+_software.citation_id
+_software.classification
+_software.compiler_name
+_software.compiler_version
+_software.contact_author
+_software.contact_author_email
+_software.date
+_software.description
+_software.dependencies
+_software.hardware
+_software.language
+_software.location
+_software.mods
+_software.name
+_software.os
+_software.os_version
+_software.type
+_software.version
+_software.pdbx_ordinal
+? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '1.9_1692' 1
+? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2
+? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 3
+? phasing ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? . 4
+#
+_pdbx_validate_close_contact.id 1
+_pdbx_validate_close_contact.PDB_model_num 1
+_pdbx_validate_close_contact.auth_atom_id_1 OD2
+_pdbx_validate_close_contact.auth_asym_id_1 D
+_pdbx_validate_close_contact.auth_comp_id_1 ASP
+_pdbx_validate_close_contact.auth_seq_id_1 93
+_pdbx_validate_close_contact.PDB_ins_code_1 ?
+_pdbx_validate_close_contact.label_alt_id_1 ?
+_pdbx_validate_close_contact.auth_atom_id_2 OH
+_pdbx_validate_close_contact.auth_asym_id_2 D
+_pdbx_validate_close_contact.auth_comp_id_2 TYR
+_pdbx_validate_close_contact.auth_seq_id_2 209
+_pdbx_validate_close_contact.PDB_ins_code_2 ?
+_pdbx_validate_close_contact.label_alt_id_2 ?
+_pdbx_validate_close_contact.dist 2.07
+#
+loop_
+_pdbx_validate_torsion.id
+_pdbx_validate_torsion.PDB_model_num
+_pdbx_validate_torsion.auth_comp_id
+_pdbx_validate_torsion.auth_asym_id
+_pdbx_validate_torsion.auth_seq_id
+_pdbx_validate_torsion.PDB_ins_code
+_pdbx_validate_torsion.label_alt_id
+_pdbx_validate_torsion.phi
+_pdbx_validate_torsion.psi
+1 1 CYS B 159 ? ? -106.64 79.31
+2 1 PRO B 179 ? ? -82.28 49.31
+3 1 SER B 204 ? ? -63.88 0.43
+4 1 ASN C 65 ? ? -145.52 59.73
+5 1 CYS D 159 ? ? -105.48 79.43
+6 1 PRO D 179 ? ? -82.09 49.00
+#
+loop_
+_pdbx_unobs_or_zero_occ_residues.id
+_pdbx_unobs_or_zero_occ_residues.PDB_model_num
+_pdbx_unobs_or_zero_occ_residues.polymer_flag
+_pdbx_unobs_or_zero_occ_residues.occupancy_flag
+_pdbx_unobs_or_zero_occ_residues.auth_asym_id
+_pdbx_unobs_or_zero_occ_residues.auth_comp_id
+_pdbx_unobs_or_zero_occ_residues.auth_seq_id
+_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
+_pdbx_unobs_or_zero_occ_residues.label_asym_id
+_pdbx_unobs_or_zero_occ_residues.label_comp_id
+_pdbx_unobs_or_zero_occ_residues.label_seq_id
+1 1 Y 1 B THR 2 ? B THR 1
+2 1 Y 1 B THR 3 ? B THR 2
+3 1 Y 1 B ASN 4 ? B ASN 3
+4 1 Y 1 B ASP 5 ? B ASP 4
+5 1 Y 1 B THR 6 ? B THR 5
+6 1 Y 1 B TYR 7 ? B TYR 6
+7 1 Y 1 B PRO 14 ? B PRO 13
+8 1 Y 1 B MET 15 ? B MET 14
+9 1 Y 1 B HIS 16 ? B HIS 15
+10 1 Y 1 B ARG 62 ? B ARG 61
+11 1 Y 1 B ASN 63 ? B ASN 62
+12 1 Y 1 B CYS 64 ? B CYS 63
+13 1 Y 1 B GLY 65 ? B GLY 64
+14 1 Y 1 B LYS 66 ? B LYS 65
+15 1 Y 1 B ASP 242 ? B ASP 241
+16 1 Y 1 B ALA 243 ? B ALA 242
+17 1 Y 1 B LEU 244 ? B LEU 243
+18 1 Y 1 B ALA 245 ? B ALA 244
+19 1 Y 1 B ASN 246 ? B ASN 245
+20 1 Y 1 B ASN 247 ? B ASN 246
+21 1 Y 1 B ILE 248 ? B ILE 247
+22 1 Y 1 B LYS 249 ? B LYS 248
+23 1 Y 1 D THR 2 ? D THR 1
+24 1 Y 1 D THR 3 ? D THR 2
+25 1 Y 1 D ASN 4 ? D ASN 3
+26 1 Y 1 D ASP 5 ? D ASP 4
+27 1 Y 1 D MET 15 ? D MET 14
+28 1 Y 1 D HIS 16 ? D HIS 15
+29 1 Y 1 D ASP 242 ? D ASP 241
+30 1 Y 1 D ALA 243 ? D ALA 242
+31 1 Y 1 D LEU 244 ? D LEU 243
+32 1 Y 1 D ALA 245 ? D ALA 244
+33 1 Y 1 D ASN 246 ? D ASN 245
+34 1 Y 1 D ASN 247 ? D ASN 246
+35 1 Y 1 D ILE 248 ? D ILE 247
+36 1 Y 1 D LYS 249 ? D LYS 248
+#
+loop_
+_chem_comp_atom.comp_id
+_chem_comp_atom.atom_id
+_chem_comp_atom.type_symbol
+_chem_comp_atom.pdbx_aromatic_flag
+_chem_comp_atom.pdbx_stereo_config
+_chem_comp_atom.pdbx_ordinal
+ALA N N N N 1
+ALA CA C N S 2
+ALA C C N N 3
+ALA O O N N 4
+ALA CB C N N 5
+ALA OXT O N N 6
+ALA H H N N 7
+ALA H2 H N N 8
+ALA HA H N N 9
+ALA HB1 H N N 10
+ALA HB2 H N N 11
+ALA HB3 H N N 12
+ALA HXT H N N 13
+ARG N N N N 14
+ARG CA C N S 15
+ARG C C N N 16
+ARG O O N N 17
+ARG CB C N N 18
+ARG CG C N N 19
+ARG CD C N N 20
+ARG NE N N N 21
+ARG CZ C N N 22
+ARG NH1 N N N 23
+ARG NH2 N N N 24
+ARG OXT O N N 25
+ARG H H N N 26
+ARG H2 H N N 27
+ARG HA H N N 28
+ARG HB2 H N N 29
+ARG HB3 H N N 30
+ARG HG2 H N N 31
+ARG HG3 H N N 32
+ARG HD2 H N N 33
+ARG HD3 H N N 34
+ARG HE H N N 35
+ARG HH11 H N N 36
+ARG HH12 H N N 37
+ARG HH21 H N N 38
+ARG HH22 H N N 39
+ARG HXT H N N 40
+ASN N N N N 41
+ASN CA C N S 42
+ASN C C N N 43
+ASN O O N N 44
+ASN CB C N N 45
+ASN CG C N N 46
+ASN OD1 O N N 47
+ASN ND2 N N N 48
+ASN OXT O N N 49
+ASN H H N N 50
+ASN H2 H N N 51
+ASN HA H N N 52
+ASN HB2 H N N 53
+ASN HB3 H N N 54
+ASN HD21 H N N 55
+ASN HD22 H N N 56
+ASN HXT H N N 57
+ASP N N N N 58
+ASP CA C N S 59
+ASP C C N N 60
+ASP O O N N 61
+ASP CB C N N 62
+ASP CG C N N 63
+ASP OD1 O N N 64
+ASP OD2 O N N 65
+ASP OXT O N N 66
+ASP H H N N 67
+ASP H2 H N N 68
+ASP HA H N N 69
+ASP HB2 H N N 70
+ASP HB3 H N N 71
+ASP HD2 H N N 72
+ASP HXT H N N 73
+CYS N N N N 74
+CYS CA C N R 75
+CYS C C N N 76
+CYS O O N N 77
+CYS CB C N N 78
+CYS SG S N N 79
+CYS OXT O N N 80
+CYS H H N N 81
+CYS H2 H N N 82
+CYS HA H N N 83
+CYS HB2 H N N 84
+CYS HB3 H N N 85
+CYS HG H N N 86
+CYS HXT H N N 87
+GLN N N N N 88
+GLN CA C N S 89
+GLN C C N N 90
+GLN O O N N 91
+GLN CB C N N 92
+GLN CG C N N 93
+GLN CD C N N 94
+GLN OE1 O N N 95
+GLN NE2 N N N 96
+GLN OXT O N N 97
+GLN H H N N 98
+GLN H2 H N N 99
+GLN HA H N N 100
+GLN HB2 H N N 101
+GLN HB3 H N N 102
+GLN HG2 H N N 103
+GLN HG3 H N N 104
+GLN HE21 H N N 105
+GLN HE22 H N N 106
+GLN HXT H N N 107
+GLU N N N N 108
+GLU CA C N S 109
+GLU C C N N 110
+GLU O O N N 111
+GLU CB C N N 112
+GLU CG C N N 113
+GLU CD C N N 114
+GLU OE1 O N N 115
+GLU OE2 O N N 116
+GLU OXT O N N 117
+GLU H H N N 118
+GLU H2 H N N 119
+GLU HA H N N 120
+GLU HB2 H N N 121
+GLU HB3 H N N 122
+GLU HG2 H N N 123
+GLU HG3 H N N 124
+GLU HE2 H N N 125
+GLU HXT H N N 126
+GLY N N N N 127
+GLY CA C N N 128
+GLY C C N N 129
+GLY O O N N 130
+GLY OXT O N N 131
+GLY H H N N 132
+GLY H2 H N N 133
+GLY HA2 H N N 134
+GLY HA3 H N N 135
+GLY HXT H N N 136
+HIS N N N N 137
+HIS CA C N S 138
+HIS C C N N 139
+HIS O O N N 140
+HIS CB C N N 141
+HIS CG C Y N 142
+HIS ND1 N Y N 143
+HIS CD2 C Y N 144
+HIS CE1 C Y N 145
+HIS NE2 N Y N 146
+HIS OXT O N N 147
+HIS H H N N 148
+HIS H2 H N N 149
+HIS HA H N N 150
+HIS HB2 H N N 151
+HIS HB3 H N N 152
+HIS HD1 H N N 153
+HIS HD2 H N N 154
+HIS HE1 H N N 155
+HIS HE2 H N N 156
+HIS HXT H N N 157
+HOH O O N N 158
+HOH H1 H N N 159
+HOH H2 H N N 160
+ILE N N N N 161
+ILE CA C N S 162
+ILE C C N N 163
+ILE O O N N 164
+ILE CB C N S 165
+ILE CG1 C N N 166
+ILE CG2 C N N 167
+ILE CD1 C N N 168
+ILE OXT O N N 169
+ILE H H N N 170
+ILE H2 H N N 171
+ILE HA H N N 172
+ILE HB H N N 173
+ILE HG12 H N N 174
+ILE HG13 H N N 175
+ILE HG21 H N N 176
+ILE HG22 H N N 177
+ILE HG23 H N N 178
+ILE HD11 H N N 179
+ILE HD12 H N N 180
+ILE HD13 H N N 181
+ILE HXT H N N 182
+LEU N N N N 183
+LEU CA C N S 184
+LEU C C N N 185
+LEU O O N N 186
+LEU CB C N N 187
+LEU CG C N N 188
+LEU CD1 C N N 189
+LEU CD2 C N N 190
+LEU OXT O N N 191
+LEU H H N N 192
+LEU H2 H N N 193
+LEU HA H N N 194
+LEU HB2 H N N 195
+LEU HB3 H N N 196
+LEU HG H N N 197
+LEU HD11 H N N 198
+LEU HD12 H N N 199
+LEU HD13 H N N 200
+LEU HD21 H N N 201
+LEU HD22 H N N 202
+LEU HD23 H N N 203
+LEU HXT H N N 204
+LYS N N N N 205
+LYS CA C N S 206
+LYS C C N N 207
+LYS O O N N 208
+LYS CB C N N 209
+LYS CG C N N 210
+LYS CD C N N 211
+LYS CE C N N 212
+LYS NZ N N N 213
+LYS OXT O N N 214
+LYS H H N N 215
+LYS H2 H N N 216
+LYS HA H N N 217
+LYS HB2 H N N 218
+LYS HB3 H N N 219
+LYS HG2 H N N 220
+LYS HG3 H N N 221
+LYS HD2 H N N 222
+LYS HD3 H N N 223
+LYS HE2 H N N 224
+LYS HE3 H N N 225
+LYS HZ1 H N N 226
+LYS HZ2 H N N 227
+LYS HZ3 H N N 228
+LYS HXT H N N 229
+MET N N N N 230
+MET CA C N S 231
+MET C C N N 232
+MET O O N N 233
+MET CB C N N 234
+MET CG C N N 235
+MET SD S N N 236
+MET CE C N N 237
+MET OXT O N N 238
+MET H H N N 239
+MET H2 H N N 240
+MET HA H N N 241
+MET HB2 H N N 242
+MET HB3 H N N 243
+MET HG2 H N N 244
+MET HG3 H N N 245
+MET HE1 H N N 246
+MET HE2 H N N 247
+MET HE3 H N N 248
+MET HXT H N N 249
+PHE N N N N 250
+PHE CA C N S 251
+PHE C C N N 252
+PHE O O N N 253
+PHE CB C N N 254
+PHE CG C Y N 255
+PHE CD1 C Y N 256
+PHE CD2 C Y N 257
+PHE CE1 C Y N 258
+PHE CE2 C Y N 259
+PHE CZ C Y N 260
+PHE OXT O N N 261
+PHE H H N N 262
+PHE H2 H N N 263
+PHE HA H N N 264
+PHE HB2 H N N 265
+PHE HB3 H N N 266
+PHE HD1 H N N 267
+PHE HD2 H N N 268
+PHE HE1 H N N 269
+PHE HE2 H N N 270
+PHE HZ H N N 271
+PHE HXT H N N 272
+PRO N N N N 273
+PRO CA C N S 274
+PRO C C N N 275
+PRO O O N N 276
+PRO CB C N N 277
+PRO CG C N N 278
+PRO CD C N N 279
+PRO OXT O N N 280
+PRO H H N N 281
+PRO HA H N N 282
+PRO HB2 H N N 283
+PRO HB3 H N N 284
+PRO HG2 H N N 285
+PRO HG3 H N N 286
+PRO HD2 H N N 287
+PRO HD3 H N N 288
+PRO HXT H N N 289
+SER N N N N 290
+SER CA C N S 291
+SER C C N N 292
+SER O O N N 293
+SER CB C N N 294
+SER OG O N N 295
+SER OXT O N N 296
+SER H H N N 297
+SER H2 H N N 298
+SER HA H N N 299
+SER HB2 H N N 300
+SER HB3 H N N 301
+SER HG H N N 302
+SER HXT H N N 303
+THR N N N N 304
+THR CA C N S 305
+THR C C N N 306
+THR O O N N 307
+THR CB C N R 308
+THR OG1 O N N 309
+THR CG2 C N N 310
+THR OXT O N N 311
+THR H H N N 312
+THR H2 H N N 313
+THR HA H N N 314
+THR HB H N N 315
+THR HG1 H N N 316
+THR HG21 H N N 317
+THR HG22 H N N 318
+THR HG23 H N N 319
+THR HXT H N N 320
+TRP N N N N 321
+TRP CA C N S 322
+TRP C C N N 323
+TRP O O N N 324
+TRP CB C N N 325
+TRP CG C Y N 326
+TRP CD1 C Y N 327
+TRP CD2 C Y N 328
+TRP NE1 N Y N 329
+TRP CE2 C Y N 330
+TRP CE3 C Y N 331
+TRP CZ2 C Y N 332
+TRP CZ3 C Y N 333
+TRP CH2 C Y N 334
+TRP OXT O N N 335
+TRP H H N N 336
+TRP H2 H N N 337
+TRP HA H N N 338
+TRP HB2 H N N 339
+TRP HB3 H N N 340
+TRP HD1 H N N 341
+TRP HE1 H N N 342
+TRP HE3 H N N 343
+TRP HZ2 H N N 344
+TRP HZ3 H N N 345
+TRP HH2 H N N 346
+TRP HXT H N N 347
+TYR N N N N 348
+TYR CA C N S 349
+TYR C C N N 350
+TYR O O N N 351
+TYR CB C N N 352
+TYR CG C Y N 353
+TYR CD1 C Y N 354
+TYR CD2 C Y N 355
+TYR CE1 C Y N 356
+TYR CE2 C Y N 357
+TYR CZ C Y N 358
+TYR OH O N N 359
+TYR OXT O N N 360
+TYR H H N N 361
+TYR H2 H N N 362
+TYR HA H N N 363
+TYR HB2 H N N 364
+TYR HB3 H N N 365
+TYR HD1 H N N 366
+TYR HD2 H N N 367
+TYR HE1 H N N 368
+TYR HE2 H N N 369
+TYR HH H N N 370
+TYR HXT H N N 371
+VAL N N N N 372
+VAL CA C N S 373
+VAL C C N N 374
+VAL O O N N 375
+VAL CB C N N 376
+VAL CG1 C N N 377
+VAL CG2 C N N 378
+VAL OXT O N N 379
+VAL H H N N 380
+VAL H2 H N N 381
+VAL HA H N N 382
+VAL HB H N N 383
+VAL HG11 H N N 384
+VAL HG12 H N N 385
+VAL HG13 H N N 386
+VAL HG21 H N N 387
+VAL HG22 H N N 388
+VAL HG23 H N N 389
+VAL HXT H N N 390
+ZN ZN ZN N N 391
+#
+loop_
+_chem_comp_bond.comp_id
+_chem_comp_bond.atom_id_1
+_chem_comp_bond.atom_id_2
+_chem_comp_bond.value_order
+_chem_comp_bond.pdbx_aromatic_flag
+_chem_comp_bond.pdbx_stereo_config
+_chem_comp_bond.pdbx_ordinal
+ALA N CA SING N N 1
+ALA N H SING N N 2
+ALA N H2 SING N N 3
+ALA CA C SING N N 4
+ALA CA CB SING N N 5
+ALA CA HA SING N N 6
+ALA C O DOUB N N 7
+ALA C OXT SING N N 8
+ALA CB HB1 SING N N 9
+ALA CB HB2 SING N N 10
+ALA CB HB3 SING N N 11
+ALA OXT HXT SING N N 12
+ARG N CA SING N N 1
+ARG N H SING N N 2
+ARG N H2 SING N N 3
+ARG CA C SING N N 4
+ARG CA CB SING N N 5
+ARG CA HA SING N N 6
+ARG C O DOUB N N 7
+ARG C OXT SING N N 8
+ARG CB CG SING N N 9
+ARG CB HB2 SING N N 10
+ARG CB HB3 SING N N 11
+ARG CG CD SING N N 12
+ARG CG HG2 SING N N 13
+ARG CG HG3 SING N N 14
+ARG CD NE SING N N 15
+ARG CD HD2 SING N N 16
+ARG CD HD3 SING N N 17
+ARG NE CZ SING N N 18
+ARG NE HE SING N N 19
+ARG CZ NH1 SING N N 20
+ARG CZ NH2 DOUB N N 21
+ARG NH1 HH11 SING N N 22
+ARG NH1 HH12 SING N N 23
+ARG NH2 HH21 SING N N 24
+ARG NH2 HH22 SING N N 25
+ARG OXT HXT SING N N 26
+ASN N CA SING N N 1
+ASN N H SING N N 2
+ASN N H2 SING N N 3
+ASN CA C SING N N 4
+ASN CA CB SING N N 5
+ASN CA HA SING N N 6
+ASN C O DOUB N N 7
+ASN C OXT SING N N 8
+ASN CB CG SING N N 9
+ASN CB HB2 SING N N 10
+ASN CB HB3 SING N N 11
+ASN CG OD1 DOUB N N 12
+ASN CG ND2 SING N N 13
+ASN ND2 HD21 SING N N 14
+ASN ND2 HD22 SING N N 15
+ASN OXT HXT SING N N 16
+ASP N CA SING N N 1
+ASP N H SING N N 2
+ASP N H2 SING N N 3
+ASP CA C SING N N 4
+ASP CA CB SING N N 5
+ASP CA HA SING N N 6
+ASP C O DOUB N N 7
+ASP C OXT SING N N 8
+ASP CB CG SING N N 9
+ASP CB HB2 SING N N 10
+ASP CB HB3 SING N N 11
+ASP CG OD1 DOUB N N 12
+ASP CG OD2 SING N N 13
+ASP OD2 HD2 SING N N 14
+ASP OXT HXT SING N N 15
+CYS N CA SING N N 1
+CYS N H SING N N 2
+CYS N H2 SING N N 3
+CYS CA C SING N N 4
+CYS CA CB SING N N 5
+CYS CA HA SING N N 6
+CYS C O DOUB N N 7
+CYS C OXT SING N N 8
+CYS CB SG SING N N 9
+CYS CB HB2 SING N N 10
+CYS CB HB3 SING N N 11
+CYS SG HG SING N N 12
+CYS OXT HXT SING N N 13
+GLN N CA SING N N 1
+GLN N H SING N N 2
+GLN N H2 SING N N 3
+GLN CA C SING N N 4
+GLN CA CB SING N N 5
+GLN CA HA SING N N 6
+GLN C O DOUB N N 7
+GLN C OXT SING N N 8
+GLN CB CG SING N N 9
+GLN CB HB2 SING N N 10
+GLN CB HB3 SING N N 11
+GLN CG CD SING N N 12
+GLN CG HG2 SING N N 13
+GLN CG HG3 SING N N 14
+GLN CD OE1 DOUB N N 15
+GLN CD NE2 SING N N 16
+GLN NE2 HE21 SING N N 17
+GLN NE2 HE22 SING N N 18
+GLN OXT HXT SING N N 19
+GLU N CA SING N N 1
+GLU N H SING N N 2
+GLU N H2 SING N N 3
+GLU CA C SING N N 4
+GLU CA CB SING N N 5
+GLU CA HA SING N N 6
+GLU C O DOUB N N 7
+GLU C OXT SING N N 8
+GLU CB CG SING N N 9
+GLU CB HB2 SING N N 10
+GLU CB HB3 SING N N 11
+GLU CG CD SING N N 12
+GLU CG HG2 SING N N 13
+GLU CG HG3 SING N N 14
+GLU CD OE1 DOUB N N 15
+GLU CD OE2 SING N N 16
+GLU OE2 HE2 SING N N 17
+GLU OXT HXT SING N N 18
+GLY N CA SING N N 1
+GLY N H SING N N 2
+GLY N H2 SING N N 3
+GLY CA C SING N N 4
+GLY CA HA2 SING N N 5
+GLY CA HA3 SING N N 6
+GLY C O DOUB N N 7
+GLY C OXT SING N N 8
+GLY OXT HXT SING N N 9
+HIS N CA SING N N 1
+HIS N H SING N N 2
+HIS N H2 SING N N 3
+HIS CA C SING N N 4
+HIS CA CB SING N N 5
+HIS CA HA SING N N 6
+HIS C O DOUB N N 7
+HIS C OXT SING N N 8
+HIS CB CG SING N N 9
+HIS CB HB2 SING N N 10
+HIS CB HB3 SING N N 11
+HIS CG ND1 SING Y N 12
+HIS CG CD2 DOUB Y N 13
+HIS ND1 CE1 DOUB Y N 14
+HIS ND1 HD1 SING N N 15
+HIS CD2 NE2 SING Y N 16
+HIS CD2 HD2 SING N N 17
+HIS CE1 NE2 SING Y N 18
+HIS CE1 HE1 SING N N 19
+HIS NE2 HE2 SING N N 20
+HIS OXT HXT SING N N 21
+HOH O H1 SING N N 1
+HOH O H2 SING N N 2
+ILE N CA SING N N 1
+ILE N H SING N N 2
+ILE N H2 SING N N 3
+ILE CA C SING N N 4
+ILE CA CB SING N N 5
+ILE CA HA SING N N 6
+ILE C O DOUB N N 7
+ILE C OXT SING N N 8
+ILE CB CG1 SING N N 9
+ILE CB CG2 SING N N 10
+ILE CB HB SING N N 11
+ILE CG1 CD1 SING N N 12
+ILE CG1 HG12 SING N N 13
+ILE CG1 HG13 SING N N 14
+ILE CG2 HG21 SING N N 15
+ILE CG2 HG22 SING N N 16
+ILE CG2 HG23 SING N N 17
+ILE CD1 HD11 SING N N 18
+ILE CD1 HD12 SING N N 19
+ILE CD1 HD13 SING N N 20
+ILE OXT HXT SING N N 21
+LEU N CA SING N N 1
+LEU N H SING N N 2
+LEU N H2 SING N N 3
+LEU CA C SING N N 4
+LEU CA CB SING N N 5
+LEU CA HA SING N N 6
+LEU C O DOUB N N 7
+LEU C OXT SING N N 8
+LEU CB CG SING N N 9
+LEU CB HB2 SING N N 10
+LEU CB HB3 SING N N 11
+LEU CG CD1 SING N N 12
+LEU CG CD2 SING N N 13
+LEU CG HG SING N N 14
+LEU CD1 HD11 SING N N 15
+LEU CD1 HD12 SING N N 16
+LEU CD1 HD13 SING N N 17
+LEU CD2 HD21 SING N N 18
+LEU CD2 HD22 SING N N 19
+LEU CD2 HD23 SING N N 20
+LEU OXT HXT SING N N 21
+LYS N CA SING N N 1
+LYS N H SING N N 2
+LYS N H2 SING N N 3
+LYS CA C SING N N 4
+LYS CA CB SING N N 5
+LYS CA HA SING N N 6
+LYS C O DOUB N N 7
+LYS C OXT SING N N 8
+LYS CB CG SING N N 9
+LYS CB HB2 SING N N 10
+LYS CB HB3 SING N N 11
+LYS CG CD SING N N 12
+LYS CG HG2 SING N N 13
+LYS CG HG3 SING N N 14
+LYS CD CE SING N N 15
+LYS CD HD2 SING N N 16
+LYS CD HD3 SING N N 17
+LYS CE NZ SING N N 18
+LYS CE HE2 SING N N 19
+LYS CE HE3 SING N N 20
+LYS NZ HZ1 SING N N 21
+LYS NZ HZ2 SING N N 22
+LYS NZ HZ3 SING N N 23
+LYS OXT HXT SING N N 24
+MET N CA SING N N 1
+MET N H SING N N 2
+MET N H2 SING N N 3
+MET CA C SING N N 4
+MET CA CB SING N N 5
+MET CA HA SING N N 6
+MET C O DOUB N N 7
+MET C OXT SING N N 8
+MET CB CG SING N N 9
+MET CB HB2 SING N N 10
+MET CB HB3 SING N N 11
+MET CG SD SING N N 12
+MET CG HG2 SING N N 13
+MET CG HG3 SING N N 14
+MET SD CE SING N N 15
+MET CE HE1 SING N N 16
+MET CE HE2 SING N N 17
+MET CE HE3 SING N N 18
+MET OXT HXT SING N N 19
+PHE N CA SING N N 1
+PHE N H SING N N 2
+PHE N H2 SING N N 3
+PHE CA C SING N N 4
+PHE CA CB SING N N 5
+PHE CA HA SING N N 6
+PHE C O DOUB N N 7
+PHE C OXT SING N N 8
+PHE CB CG SING N N 9
+PHE CB HB2 SING N N 10
+PHE CB HB3 SING N N 11
+PHE CG CD1 DOUB Y N 12
+PHE CG CD2 SING Y N 13
+PHE CD1 CE1 SING Y N 14
+PHE CD1 HD1 SING N N 15
+PHE CD2 CE2 DOUB Y N 16
+PHE CD2 HD2 SING N N 17
+PHE CE1 CZ DOUB Y N 18
+PHE CE1 HE1 SING N N 19
+PHE CE2 CZ SING Y N 20
+PHE CE2 HE2 SING N N 21
+PHE CZ HZ SING N N 22
+PHE OXT HXT SING N N 23
+PRO N CA SING N N 1
+PRO N CD SING N N 2
+PRO N H SING N N 3
+PRO CA C SING N N 4
+PRO CA CB SING N N 5
+PRO CA HA SING N N 6
+PRO C O DOUB N N 7
+PRO C OXT SING N N 8
+PRO CB CG SING N N 9
+PRO CB HB2 SING N N 10
+PRO CB HB3 SING N N 11
+PRO CG CD SING N N 12
+PRO CG HG2 SING N N 13
+PRO CG HG3 SING N N 14
+PRO CD HD2 SING N N 15
+PRO CD HD3 SING N N 16
+PRO OXT HXT SING N N 17
+SER N CA SING N N 1
+SER N H SING N N 2
+SER N H2 SING N N 3
+SER CA C SING N N 4
+SER CA CB SING N N 5
+SER CA HA SING N N 6
+SER C O DOUB N N 7
+SER C OXT SING N N 8
+SER CB OG SING N N 9
+SER CB HB2 SING N N 10
+SER CB HB3 SING N N 11
+SER OG HG SING N N 12
+SER OXT HXT SING N N 13
+THR N CA SING N N 1
+THR N H SING N N 2
+THR N H2 SING N N 3
+THR CA C SING N N 4
+THR CA CB SING N N 5
+THR CA HA SING N N 6
+THR C O DOUB N N 7
+THR C OXT SING N N 8
+THR CB OG1 SING N N 9
+THR CB CG2 SING N N 10
+THR CB HB SING N N 11
+THR OG1 HG1 SING N N 12
+THR CG2 HG21 SING N N 13
+THR CG2 HG22 SING N N 14
+THR CG2 HG23 SING N N 15
+THR OXT HXT SING N N 16
+TRP N CA SING N N 1
+TRP N H SING N N 2
+TRP N H2 SING N N 3
+TRP CA C SING N N 4
+TRP CA CB SING N N 5
+TRP CA HA SING N N 6
+TRP C O DOUB N N 7
+TRP C OXT SING N N 8
+TRP CB CG SING N N 9
+TRP CB HB2 SING N N 10
+TRP CB HB3 SING N N 11
+TRP CG CD1 DOUB Y N 12
+TRP CG CD2 SING Y N 13
+TRP CD1 NE1 SING Y N 14
+TRP CD1 HD1 SING N N 15
+TRP CD2 CE2 DOUB Y N 16
+TRP CD2 CE3 SING Y N 17
+TRP NE1 CE2 SING Y N 18
+TRP NE1 HE1 SING N N 19
+TRP CE2 CZ2 SING Y N 20
+TRP CE3 CZ3 DOUB Y N 21
+TRP CE3 HE3 SING N N 22
+TRP CZ2 CH2 DOUB Y N 23
+TRP CZ2 HZ2 SING N N 24
+TRP CZ3 CH2 SING Y N 25
+TRP CZ3 HZ3 SING N N 26
+TRP CH2 HH2 SING N N 27
+TRP OXT HXT SING N N 28
+TYR N CA SING N N 1
+TYR N H SING N N 2
+TYR N H2 SING N N 3
+TYR CA C SING N N 4
+TYR CA CB SING N N 5
+TYR CA HA SING N N 6
+TYR C O DOUB N N 7
+TYR C OXT SING N N 8
+TYR CB CG SING N N 9
+TYR CB HB2 SING N N 10
+TYR CB HB3 SING N N 11
+TYR CG CD1 DOUB Y N 12
+TYR CG CD2 SING Y N 13
+TYR CD1 CE1 SING Y N 14
+TYR CD1 HD1 SING N N 15
+TYR CD2 CE2 DOUB Y N 16
+TYR CD2 HD2 SING N N 17
+TYR CE1 CZ DOUB Y N 18
+TYR CE1 HE1 SING N N 19
+TYR CE2 CZ SING Y N 20
+TYR CE2 HE2 SING N N 21
+TYR CZ OH SING N N 22
+TYR OH HH SING N N 23
+TYR OXT HXT SING N N 24
+VAL N CA SING N N 1
+VAL N H SING N N 2
+VAL N H2 SING N N 3
+VAL CA C SING N N 4
+VAL CA CB SING N N 5
+VAL CA HA SING N N 6
+VAL C O DOUB N N 7
+VAL C OXT SING N N 8
+VAL CB CG1 SING N N 9
+VAL CB CG2 SING N N 10
+VAL CB HB SING N N 11
+VAL CG1 HG11 SING N N 12
+VAL CG1 HG12 SING N N 13
+VAL CG1 HG13 SING N N 14
+VAL CG2 HG21 SING N N 15
+VAL CG2 HG22 SING N N 16
+VAL CG2 HG23 SING N N 17
+VAL OXT HXT SING N N 18
+#
+loop_
+_pdbx_entity_nonpoly.entity_id
+_pdbx_entity_nonpoly.name
+_pdbx_entity_nonpoly.comp_id
+3 'ZINC ION' ZN
+4 water HOH
+#
+loop_
+_pdbx_initial_refinement_model.id
+_pdbx_initial_refinement_model.entity_id_list
+_pdbx_initial_refinement_model.type
+_pdbx_initial_refinement_model.source_name
+_pdbx_initial_refinement_model.accession_code
+_pdbx_initial_refinement_model.details
+1 ? 'experimental model' PDB 1OZU 1OZU,1JK9
+2 ? 'experimental model' PDB 1JK9 1OZU,1JK9
+#
+loop_
+_pdbx_sifts_unp_segments.entity_id
+_pdbx_sifts_unp_segments.asym_id
+_pdbx_sifts_unp_segments.unp_acc
+_pdbx_sifts_unp_segments.segment_id
+_pdbx_sifts_unp_segments.instance_id
+_pdbx_sifts_unp_segments.unp_start
+_pdbx_sifts_unp_segments.unp_end
+_pdbx_sifts_unp_segments.seq_id_start
+_pdbx_sifts_unp_segments.seq_id_end
+_pdbx_sifts_unp_segments.best_mapping
+_pdbx_sifts_unp_segments.identity
+1 A P00441 1 1 2 154 1 153 y 0.99
+1 C P00441 1 1 2 154 1 153 y 0.99
+2 B P40202 1 1 2 249 1 248 y 0.99
+2 D P40202 1 1 2 249 1 248 y 0.99
+#
+loop_
+_pdbx_sifts_xref_db_segments.entity_id
+_pdbx_sifts_xref_db_segments.asym_id
+_pdbx_sifts_xref_db_segments.xref_db
+_pdbx_sifts_xref_db_segments.xref_db_acc
+_pdbx_sifts_xref_db_segments.domain_name
+_pdbx_sifts_xref_db_segments.segment_id
+_pdbx_sifts_xref_db_segments.instance_id
+_pdbx_sifts_xref_db_segments.seq_id_start
+_pdbx_sifts_xref_db_segments.seq_id_end
+1 A SCOP2B 8055253 SF 1 1 1 153
+1 A Pfam PF00080 ? 1 1 14 149
+1 C SCOP2B 8055253 SF 1 1 1 153
+1 C Pfam PF00080 ? 1 1 14 149
+2 B SCOP2B 8035511 SF 1 1 7 72
+2 B SCOP2B 8055275 SF 1 1 73 221
+2 B Pfam PF00403 ? 1 1 9 66
+2 D SCOP2B 8035511 SF 1 1 5 72
+2 D SCOP2B 8055275 SF 1 1 73 221
+2 D Pfam PF00403 ? 1 1 9 66
+#
+loop_
+_pdbx_sifts_xref_db.entity_id
+_pdbx_sifts_xref_db.asym_id
+_pdbx_sifts_xref_db.seq_id_ordinal
+_pdbx_sifts_xref_db.seq_id
+_pdbx_sifts_xref_db.mon_id
+_pdbx_sifts_xref_db.mon_id_one_letter_code
+_pdbx_sifts_xref_db.unp_res
+_pdbx_sifts_xref_db.unp_num
+_pdbx_sifts_xref_db.unp_acc
+_pdbx_sifts_xref_db.unp_segment_id
+_pdbx_sifts_xref_db.unp_instance_id
+_pdbx_sifts_xref_db.res_type
+_pdbx_sifts_xref_db.observed
+_pdbx_sifts_xref_db.mh_id
+_pdbx_sifts_xref_db.xref_db_name
+_pdbx_sifts_xref_db.xref_db_acc
+_pdbx_sifts_xref_db.xref_domain_name
+_pdbx_sifts_xref_db.xref_db_segment_id
+_pdbx_sifts_xref_db.xref_db_instance_id
+1 A 1 1 ALA A A 2 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 2 THR T T 3 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 3 LYS K K 4 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 4 ALA A A 5 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 5 VAL V V 6 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 6 CYS C C 7 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 7 VAL V V 8 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 8 LEU L L 9 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 9 LYS K K 10 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 10 GLY G G 11 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 11 ASP D D 12 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 12 GLY G G 13 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 13 PRO P P 14 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 14 VAL V V 15 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 14 VAL V V 15 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 15 GLN Q Q 16 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 15 GLN Q Q 16 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 16 GLY G G 17 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 16 GLY G G 17 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 17 ILE I I 18 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 17 ILE I I 18 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 18 ILE I I 19 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 18 ILE I I 19 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 19 ASN N N 20 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 19 ASN N N 20 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 20 PHE F F 21 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 20 PHE F F 21 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 21 GLU E E 22 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 21 GLU E E 22 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 22 GLN Q Q 23 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 22 GLN Q Q 23 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 23 LYS K K 24 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 23 LYS K K 24 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 24 GLU E E 25 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 24 GLU E E 25 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 25 SER S S 26 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 25 SER S S 26 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 26 ASN N N 27 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 26 ASN N N 27 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 27 GLY G G 28 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 27 GLY G G 28 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 28 PRO P P 29 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 28 PRO P P 29 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 29 VAL V V 30 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 29 VAL V V 30 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 30 LYS K K 31 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 30 LYS K K 31 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 31 VAL V V 32 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 31 VAL V V 32 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 32 TRP W W 33 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 32 TRP W W 33 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 33 GLY G G 34 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 33 GLY G G 34 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 34 SER S S 35 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 34 SER S S 35 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 35 ILE I I 36 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 35 ILE I I 36 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 36 LYS K K 37 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 36 LYS K K 37 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 37 GLY G G 38 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 37 GLY G G 38 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 38 LEU L L 39 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 38 LEU L L 39 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 39 THR T T 40 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 39 THR T T 40 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 40 GLU E E 41 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 40 GLU E E 41 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 41 GLY G G 42 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 41 GLY G G 42 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 42 LEU L L 43 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 42 LEU L L 43 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 43 HIS H H 44 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 43 HIS H H 44 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 44 GLY G G 45 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 44 GLY G G 45 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 45 PHE F F 46 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 45 PHE F F 46 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 46 ARG R H 47 P00441 1 1 'Engineered mutation' y 1 Pfam PF00080 ? 1 1
+1 A 2 46 ARG R H 47 P00441 1 1 'Engineered mutation' y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 47 VAL V V 48 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 47 VAL V V 48 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 48 GLN Q H 49 P00441 1 1 'Engineered mutation' y 1 Pfam PF00080 ? 1 1
+1 A 2 48 GLN Q H 49 P00441 1 1 'Engineered mutation' y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 49 GLU E E 50 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 49 GLU E E 50 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 50 PHE F F 51 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 50 PHE F F 51 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 51 GLY G G 52 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 51 GLY G G 52 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 52 ASP D D 53 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 52 ASP D D 53 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 53 ASN N N 54 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 53 ASN N N 54 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 54 THR T T 55 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 54 THR T T 55 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 55 ALA A A 56 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 55 ALA A A 56 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 56 GLY G G 57 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 56 GLY G G 57 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 57 CYS C C 58 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 57 CYS C C 58 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 58 THR T T 59 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 58 THR T T 59 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 59 SER S S 60 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 59 SER S S 60 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 60 ALA A A 61 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 60 ALA A A 61 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 61 GLY G G 62 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 61 GLY G G 62 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 62 PRO P P 63 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 62 PRO P P 63 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 63 HIS H H 64 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 63 HIS H H 64 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 64 PHE F F 65 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 64 PHE F F 65 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 65 ASN N N 66 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 65 ASN N N 66 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 66 PRO P P 67 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 66 PRO P P 67 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 67 LEU L L 68 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 67 LEU L L 68 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 68 SER S S 69 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 68 SER S S 69 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 69 ARG R R 70 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 69 ARG R R 70 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 70 LYS K K 71 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 70 LYS K K 71 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 71 HIS H H 72 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 71 HIS H H 72 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 72 GLY G G 73 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 72 GLY G G 73 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 73 GLY G G 74 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 73 GLY G G 74 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 74 PRO P P 75 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 74 PRO P P 75 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 75 LYS K K 76 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 75 LYS K K 76 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 76 ASP D D 77 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 76 ASP D D 77 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 77 GLU E E 78 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 77 GLU E E 78 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 78 GLU E E 79 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 78 GLU E E 79 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 79 ARG R R 80 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 79 ARG R R 80 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 80 HIS H H 81 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 80 HIS H H 81 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 81 VAL V V 82 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 81 VAL V V 82 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 82 GLY G G 83 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 82 GLY G G 83 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 83 ASP D D 84 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 83 ASP D D 84 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 84 LEU L L 85 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 84 LEU L L 85 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 85 GLY G G 86 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 85 GLY G G 86 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 86 ASN N N 87 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 86 ASN N N 87 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 87 VAL V V 88 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 87 VAL V V 88 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 88 THR T T 89 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 88 THR T T 89 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 89 ALA A A 90 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 89 ALA A A 90 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 90 ASP D D 91 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 90 ASP D D 91 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 91 LYS K K 92 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 91 LYS K K 92 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 92 ASP D D 93 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 92 ASP D D 93 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 93 GLY G G 94 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 93 GLY G G 94 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 94 VAL V V 95 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 94 VAL V V 95 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 95 ALA A A 96 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 95 ALA A A 96 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 96 ASP D D 97 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 96 ASP D D 97 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 97 VAL V V 98 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 97 VAL V V 98 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 98 SER S S 99 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 98 SER S S 99 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 99 ILE I I 100 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 99 ILE I I 100 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 100 GLU E E 101 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 100 GLU E E 101 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 101 ASP D D 102 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 101 ASP D D 102 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 102 SER S S 103 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 102 SER S S 103 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 103 VAL V V 104 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 103 VAL V V 104 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 104 ILE I I 105 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 104 ILE I I 105 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 105 SER S S 106 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 105 SER S S 106 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 106 LEU L L 107 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 106 LEU L L 107 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 107 SER S S 108 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 107 SER S S 108 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 108 GLY G G 109 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 108 GLY G G 109 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 109 ASP D D 110 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 109 ASP D D 110 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 110 HIS H H 111 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 110 HIS H H 111 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 111 CYS C C 112 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 111 CYS C C 112 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 112 ILE I I 113 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 112 ILE I I 113 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 113 ILE I I 114 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 113 ILE I I 114 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 114 GLY G G 115 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 114 GLY G G 115 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 115 ARG R R 116 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 115 ARG R R 116 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 116 THR T T 117 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 116 THR T T 117 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 117 LEU L L 118 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 117 LEU L L 118 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 118 VAL V V 119 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 118 VAL V V 119 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 119 VAL V V 120 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 119 VAL V V 120 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 120 HIS H H 121 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 120 HIS H H 121 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 121 GLU E E 122 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 121 GLU E E 122 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 122 LYS K K 123 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 122 LYS K K 123 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 123 ALA A A 124 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 123 ALA A A 124 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 124 ASP D D 125 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 124 ASP D D 125 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 125 ASP D D 126 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 125 ASP D D 126 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 126 LEU L L 127 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 126 LEU L L 127 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 127 GLY G G 128 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 127 GLY G G 128 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 128 LYS K K 129 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 128 LYS K K 129 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 129 GLY G G 130 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 129 GLY G G 130 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 130 GLY G G 131 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 130 GLY G G 131 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 131 ASN N N 132 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 131 ASN N N 132 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 132 GLU E E 133 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 132 GLU E E 133 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 133 GLU E E 134 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 133 GLU E E 134 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 134 SER S S 135 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 134 SER S S 135 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 135 THR T T 136 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 135 THR T T 136 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 136 LYS K K 137 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 136 LYS K K 137 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 137 THR T T 138 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 137 THR T T 138 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 138 GLY G G 139 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 138 GLY G G 139 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 139 ASN N N 140 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 139 ASN N N 140 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 140 ALA A A 141 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 140 ALA A A 141 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 141 GLY G G 142 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 141 GLY G G 142 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 142 SER S S 143 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 142 SER S S 143 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 143 ARG R R 144 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 143 ARG R R 144 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 144 LEU L L 145 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 144 LEU L L 145 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 145 ALA A A 146 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 145 ALA A A 146 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 146 CYS C C 147 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 146 CYS C C 147 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 147 GLY G G 148 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 147 GLY G G 148 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 148 VAL V V 149 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 148 VAL V V 149 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 149 ILE I I 150 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 A 2 149 ILE I I 150 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 150 GLY G G 151 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 151 ILE I I 152 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 152 ALA A A 153 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 A 1 153 GLN Q Q 154 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 1 ALA A A 2 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 2 THR T T 3 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 3 LYS K K 4 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 4 ALA A A 5 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 5 VAL V V 6 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 6 CYS C C 7 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 7 VAL V V 8 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 8 LEU L L 9 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 9 LYS K K 10 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 10 GLY G G 11 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 11 ASP D D 12 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 12 GLY G G 13 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 13 PRO P P 14 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 14 VAL V V 15 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 14 VAL V V 15 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 15 GLN Q Q 16 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 15 GLN Q Q 16 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 16 GLY G G 17 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 16 GLY G G 17 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 17 ILE I I 18 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 17 ILE I I 18 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 18 ILE I I 19 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 18 ILE I I 19 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 19 ASN N N 20 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 19 ASN N N 20 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 20 PHE F F 21 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 20 PHE F F 21 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 21 GLU E E 22 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 21 GLU E E 22 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 22 GLN Q Q 23 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 22 GLN Q Q 23 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 23 LYS K K 24 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 23 LYS K K 24 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 24 GLU E E 25 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 24 GLU E E 25 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 25 SER S S 26 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 25 SER S S 26 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 26 ASN N N 27 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 26 ASN N N 27 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 27 GLY G G 28 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 27 GLY G G 28 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 28 PRO P P 29 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 28 PRO P P 29 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 29 VAL V V 30 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 29 VAL V V 30 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 30 LYS K K 31 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 30 LYS K K 31 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 31 VAL V V 32 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 31 VAL V V 32 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 32 TRP W W 33 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 32 TRP W W 33 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 33 GLY G G 34 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 33 GLY G G 34 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 34 SER S S 35 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 34 SER S S 35 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 35 ILE I I 36 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 35 ILE I I 36 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 36 LYS K K 37 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 36 LYS K K 37 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 37 GLY G G 38 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 37 GLY G G 38 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 38 LEU L L 39 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 38 LEU L L 39 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 39 THR T T 40 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 39 THR T T 40 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 40 GLU E E 41 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 40 GLU E E 41 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 41 GLY G G 42 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 41 GLY G G 42 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 42 LEU L L 43 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 42 LEU L L 43 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 43 HIS H H 44 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 43 HIS H H 44 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 44 GLY G G 45 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 44 GLY G G 45 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 45 PHE F F 46 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 45 PHE F F 46 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 46 ARG R H 47 P00441 1 1 'Engineered mutation' y 1 Pfam PF00080 ? 1 1
+1 C 2 46 ARG R H 47 P00441 1 1 'Engineered mutation' y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 47 VAL V V 48 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 47 VAL V V 48 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 48 GLN Q H 49 P00441 1 1 'Engineered mutation' y 1 Pfam PF00080 ? 1 1
+1 C 2 48 GLN Q H 49 P00441 1 1 'Engineered mutation' y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 49 GLU E E 50 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 49 GLU E E 50 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 50 PHE F F 51 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 50 PHE F F 51 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 51 GLY G G 52 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 51 GLY G G 52 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 52 ASP D D 53 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 52 ASP D D 53 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 53 ASN N N 54 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 53 ASN N N 54 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 54 THR T T 55 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 54 THR T T 55 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 55 ALA A A 56 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 55 ALA A A 56 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 56 GLY G G 57 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 56 GLY G G 57 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 57 CYS C C 58 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 57 CYS C C 58 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 58 THR T T 59 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 58 THR T T 59 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 59 SER S S 60 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 59 SER S S 60 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 60 ALA A A 61 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 60 ALA A A 61 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 61 GLY G G 62 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 61 GLY G G 62 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 62 PRO P P 63 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 62 PRO P P 63 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 63 HIS H H 64 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 63 HIS H H 64 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 64 PHE F F 65 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 64 PHE F F 65 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 65 ASN N N 66 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 65 ASN N N 66 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 66 PRO P P 67 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 66 PRO P P 67 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 67 LEU L L 68 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 67 LEU L L 68 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 68 SER S S 69 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 68 SER S S 69 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 69 ARG R R 70 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 69 ARG R R 70 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 70 LYS K K 71 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 70 LYS K K 71 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 71 HIS H H 72 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 71 HIS H H 72 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 72 GLY G G 73 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 72 GLY G G 73 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 73 GLY G G 74 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 73 GLY G G 74 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 74 PRO P P 75 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 74 PRO P P 75 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 75 LYS K K 76 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 75 LYS K K 76 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 76 ASP D D 77 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 76 ASP D D 77 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 77 GLU E E 78 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 77 GLU E E 78 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 78 GLU E E 79 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 78 GLU E E 79 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 79 ARG R R 80 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 79 ARG R R 80 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 80 HIS H H 81 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 80 HIS H H 81 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 81 VAL V V 82 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 81 VAL V V 82 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 82 GLY G G 83 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 82 GLY G G 83 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 83 ASP D D 84 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 83 ASP D D 84 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 84 LEU L L 85 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 84 LEU L L 85 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 85 GLY G G 86 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 85 GLY G G 86 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 86 ASN N N 87 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 86 ASN N N 87 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 87 VAL V V 88 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 87 VAL V V 88 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 88 THR T T 89 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 88 THR T T 89 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 89 ALA A A 90 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 89 ALA A A 90 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 90 ASP D D 91 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 90 ASP D D 91 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 91 LYS K K 92 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 91 LYS K K 92 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 92 ASP D D 93 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 92 ASP D D 93 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 93 GLY G G 94 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 93 GLY G G 94 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 94 VAL V V 95 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 94 VAL V V 95 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 95 ALA A A 96 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 95 ALA A A 96 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 96 ASP D D 97 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 96 ASP D D 97 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 97 VAL V V 98 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 97 VAL V V 98 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 98 SER S S 99 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 98 SER S S 99 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 99 ILE I I 100 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 99 ILE I I 100 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 100 GLU E E 101 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 100 GLU E E 101 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 101 ASP D D 102 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 101 ASP D D 102 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 102 SER S S 103 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 102 SER S S 103 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 103 VAL V V 104 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 103 VAL V V 104 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 104 ILE I I 105 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 104 ILE I I 105 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 105 SER S S 106 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 105 SER S S 106 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 106 LEU L L 107 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 106 LEU L L 107 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 107 SER S S 108 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 107 SER S S 108 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 108 GLY G G 109 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 108 GLY G G 109 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 109 ASP D D 110 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 109 ASP D D 110 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 110 HIS H H 111 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 110 HIS H H 111 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 111 CYS C C 112 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 111 CYS C C 112 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 112 ILE I I 113 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 112 ILE I I 113 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 113 ILE I I 114 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 113 ILE I I 114 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 114 GLY G G 115 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 114 GLY G G 115 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 115 ARG R R 116 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 115 ARG R R 116 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 116 THR T T 117 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 116 THR T T 117 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 117 LEU L L 118 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 117 LEU L L 118 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 118 VAL V V 119 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 118 VAL V V 119 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 119 VAL V V 120 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 119 VAL V V 120 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 120 HIS H H 121 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 120 HIS H H 121 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 121 GLU E E 122 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 121 GLU E E 122 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 122 LYS K K 123 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 122 LYS K K 123 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 123 ALA A A 124 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 123 ALA A A 124 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 124 ASP D D 125 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 124 ASP D D 125 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 125 ASP D D 126 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 125 ASP D D 126 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 126 LEU L L 127 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 126 LEU L L 127 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 127 GLY G G 128 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 127 GLY G G 128 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 128 LYS K K 129 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 128 LYS K K 129 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 129 GLY G G 130 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 129 GLY G G 130 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 130 GLY G G 131 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 130 GLY G G 131 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 131 ASN N N 132 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 131 ASN N N 132 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 132 GLU E E 133 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 132 GLU E E 133 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 133 GLU E E 134 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 133 GLU E E 134 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 134 SER S S 135 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 134 SER S S 135 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 135 THR T T 136 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 135 THR T T 136 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 136 LYS K K 137 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 136 LYS K K 137 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 137 THR T T 138 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 137 THR T T 138 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 138 GLY G G 139 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 138 GLY G G 139 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 139 ASN N N 140 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 139 ASN N N 140 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 140 ALA A A 141 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 140 ALA A A 141 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 141 GLY G G 142 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 141 GLY G G 142 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 142 SER S S 143 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 142 SER S S 143 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 143 ARG R R 144 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 143 ARG R R 144 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 144 LEU L L 145 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 144 LEU L L 145 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 145 ALA A A 146 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 145 ALA A A 146 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 146 CYS C C 147 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 146 CYS C C 147 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 147 GLY G G 148 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 147 GLY G G 148 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 148 VAL V V 149 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 148 VAL V V 149 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 149 ILE I I 150 P00441 1 1 ? y 1 Pfam PF00080 ? 1 1
+1 C 2 149 ILE I I 150 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 150 GLY G G 151 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 151 ILE I I 152 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 152 ALA A A 153 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+1 C 1 153 GLN Q Q 154 P00441 1 1 ? y 1 SCOP2 8055253 SCOP2B-SF 1 1
+2 B 1 1 THR T T 2 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 2 THR T T 3 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 3 ASN N N 4 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 4 ASP D D 5 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 5 THR T T 6 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 6 TYR Y Y 7 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 7 GLU E E 8 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 8 ALA A A 9 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 9 THR T T 10 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 9 THR T T 10 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 10 TYR Y Y 11 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 10 TYR Y Y 11 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 11 ALA A A 12 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 11 ALA A A 12 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 12 ILE I I 13 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 12 ILE I I 13 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 13 PRO P P 14 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 B 2 13 PRO P P 14 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 14 MET M M 15 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 B 2 14 MET M M 15 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 15 HIS H H 16 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 B 2 15 HIS H H 16 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 16 CYS C C 17 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 16 CYS C C 17 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 17 GLU E E 18 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 17 GLU E E 18 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 18 ASN N N 19 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 18 ASN N N 19 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 19 CYS C C 20 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 19 CYS C C 20 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 20 VAL V V 21 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 20 VAL V V 21 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 21 ASN N N 22 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 21 ASN N N 22 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 22 ASP D D 23 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 22 ASP D D 23 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 23 ILE I I 24 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 23 ILE I I 24 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 24 LYS K K 25 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 24 LYS K K 25 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 25 ALA A A 26 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 25 ALA A A 26 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 26 CYS C C 27 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 26 CYS C C 27 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 27 LEU L L 28 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 27 LEU L L 28 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 28 LYS K K 29 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 28 LYS K K 29 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 29 ASN N N 30 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 29 ASN N N 30 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 30 VAL V V 31 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 30 VAL V V 31 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 31 PRO P P 32 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 31 PRO P P 32 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 32 GLY G G 33 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 32 GLY G G 33 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 33 ILE I I 34 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 33 ILE I I 34 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 34 ASN N N 35 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 34 ASN N N 35 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 35 SER S S 36 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 35 SER S S 36 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 36 LEU L L 37 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 36 LEU L L 37 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 37 ASN N N 38 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 37 ASN N N 38 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 38 PHE F F 39 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 38 PHE F F 39 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 39 ASP D D 40 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 39 ASP D D 40 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 40 ILE I I 41 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 40 ILE I I 41 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 41 GLU E E 42 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 41 GLU E E 42 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 42 GLN Q Q 43 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 42 GLN Q Q 43 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 43 GLN Q Q 44 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 43 GLN Q Q 44 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 44 ILE I I 45 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 44 ILE I I 45 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 45 MET M M 46 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 45 MET M M 46 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 46 SER S S 47 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 46 SER S S 47 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 47 VAL V V 48 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 47 VAL V V 48 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 48 GLU E E 49 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 48 GLU E E 49 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 49 SER S S 50 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 49 SER S S 50 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 50 SER S S 51 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 50 SER S S 51 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 51 VAL V V 52 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 51 VAL V V 52 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 52 ALA A A 53 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 52 ALA A A 53 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 53 PRO P P 54 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 53 PRO P P 54 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 54 SER S S 55 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 54 SER S S 55 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 55 THR T T 56 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 55 THR T T 56 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 56 ILE I I 57 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 56 ILE I I 57 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 57 ILE I I 58 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 57 ILE I I 58 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 58 ASN N N 59 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 58 ASN N N 59 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 59 THR T T 60 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 59 THR T T 60 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 60 LEU L L 61 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 60 LEU L L 61 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 61 ARG R R 62 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 B 2 61 ARG R R 62 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 62 ASN N N 63 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 B 2 62 ASN N N 63 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 63 CYS C C 64 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 B 2 63 CYS C C 64 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 64 GLY G G 65 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 B 2 64 GLY G G 65 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 65 LYS K K 66 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 B 2 65 LYS K K 66 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 66 ASP D D 67 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 B 2 66 ASP D D 67 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 67 ALA A A 68 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 68 ILE I I 69 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 69 ILE I I 70 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 70 ARG R R 71 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 71 GLY G G 72 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 72 ALA A A 73 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 B 1 73 GLY G G 74 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 74 LYS K K 75 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 75 PRO P P 76 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 76 ASN N N 77 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 77 SER S S 78 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 78 SER S S 79 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 79 ALA A A 80 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 80 VAL V V 81 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 81 ALA A A 82 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 82 ILE I I 83 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 83 LEU L L 84 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 84 GLU E E 85 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 85 THR T T 86 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 86 PHE F F 87 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 87 GLN Q Q 88 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 88 LYS K K 89 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 89 TYR Y Y 90 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 90 THR T T 91 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 91 ILE I I 92 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 92 ASP D D 93 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 93 GLN Q Q 94 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 94 LYS K K 95 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 95 LYS K K 96 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 96 ASP D D 97 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 97 THR T T 98 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 98 ALA A A 99 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 99 VAL V V 100 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 100 ARG R R 101 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 101 GLY G G 102 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 102 LEU L L 103 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 103 ALA A A 104 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 104 ARG R R 105 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 105 ILE I I 106 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 106 VAL V V 107 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 107 GLN Q Q 108 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 108 VAL V V 109 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 109 GLY G G 110 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 110 GLU E E 111 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 111 ASN N N 112 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 112 LYS K K 113 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 113 THR T T 114 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 114 LEU L L 115 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 115 PHE F F 116 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 116 ASP D D 117 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 117 ILE I I 118 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 118 THR T T 119 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 119 VAL V V 120 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 120 ASN N N 121 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 121 GLY G G 122 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 122 VAL V V 123 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 123 PRO P P 124 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 124 GLU E E 125 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 125 ALA A A 126 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 126 GLY G G 127 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 127 ASN N N 128 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 128 TYR Y Y 129 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 129 HIS H H 130 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 130 ALA A A 131 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 131 SER S S 132 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 132 ILE I I 133 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 133 HIS H H 134 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 134 GLU E E 135 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 135 LYS K K 136 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 136 GLY G G 137 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 137 ASP D D 138 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 138 VAL V V 139 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 139 SER S S 140 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 140 LYS K K 141 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 141 GLY G G 142 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 142 VAL V V 143 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 143 GLU E E 144 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 144 SER S S 145 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 145 THR T T 146 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 146 GLY G G 147 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 147 LYS K K 148 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 148 VAL V V 149 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 149 TRP W W 150 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 150 HIS H H 151 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 151 LYS K K 152 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 152 PHE F F 153 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 153 ASP D D 154 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 154 GLU E E 155 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 155 PRO P P 156 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 156 ILE I I 157 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 157 GLU E E 158 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 158 CYS C C 159 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 159 PHE F F 160 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 160 ASN N N 161 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 161 GLU E E 162 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 162 SER S S 163 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 163 ASP D D 164 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 164 LEU L L 165 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 165 GLY G G 166 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 166 LYS K K 167 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 167 ASN N N 168 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 168 LEU L L 169 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 169 TYR Y Y 170 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 170 SER S S 171 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 171 GLY G G 172 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 172 LYS K K 173 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 173 THR T T 174 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 174 PHE F F 175 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 175 LEU L L 176 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 176 SER S S 177 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 177 ALA A A 178 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 178 PRO P P 179 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 179 LEU L L 180 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 180 PRO P P 181 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 181 THR T T 182 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 182 TRP W W 183 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 183 GLN Q Q 184 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 184 LEU L L 185 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 185 ILE I I 186 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 186 GLY G G 187 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 187 ARG R R 188 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 188 SER S S 189 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 189 PHE F F 190 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 190 VAL V V 191 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 191 ILE I I 192 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 192 SER S S 193 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 193 LYS K K 194 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 194 SER S S 195 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 195 LEU L L 196 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 196 ASN N N 197 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 197 HIS H H 198 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 198 PRO P P 199 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 199 GLU E E 200 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 200 ASN N N 201 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 201 GLU E E 202 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 202 PRO P P 203 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 203 SER S S 204 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 204 SER S S 205 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 205 VAL V V 206 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 206 LYS K K 207 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 207 ASP D D 208 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 208 TYR Y Y 209 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 209 SER S S 210 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 210 PHE F F 211 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 211 LEU L L 212 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 212 GLY G G 213 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 213 VAL V V 214 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 214 ILE I I 215 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 215 ALA A A 216 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 216 ARG R R 217 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 217 SER S S 218 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 218 ALA A A 219 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 219 GLY G G 220 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 220 VAL V V 221 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 221 TRP W W 222 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 B 1 222 GLU E E 223 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 223 ASN N N 224 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 224 ASN N N 225 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 225 LYS K K 226 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 226 GLN Q Q 227 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 227 VAL V V 228 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 228 CYS C C 229 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 229 ALA A A 230 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 230 CYS C C 231 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 231 THR T T 232 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 232 GLY G G 233 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 233 LYS K K 234 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 234 THR T T 235 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 235 VAL V V 236 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 236 TRP W W 237 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 237 ALA A E 238 P40202 1 1 'Engineered mutation' y 1 ? ? ? ? ?
+2 B 1 238 ALA A E 239 P40202 1 1 'Engineered mutation' y 1 ? ? ? ? ?
+2 B 1 239 ALA A R 240 P40202 1 1 'Engineered mutation' y 1 ? ? ? ? ?
+2 B 1 240 LYS K K 241 P40202 1 1 ? y 1 ? ? ? ? ?
+2 B 1 241 ASP D D 242 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 242 ALA A A 243 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 243 LEU L L 244 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 244 ALA A A 245 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 245 ASN N N 246 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 246 ASN N N 247 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 247 ILE I I 248 P40202 1 1 ? n 1 ? ? ? ? ?
+2 B 1 248 LYS K K 249 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 1 THR T T 2 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 2 THR T T 3 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 3 ASN N N 4 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 4 ASP D D 5 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 5 THR T T 6 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 6 TYR Y Y 7 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 7 GLU E E 8 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 8 ALA A A 9 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 9 THR T T 10 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 9 THR T T 10 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 10 TYR Y Y 11 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 10 TYR Y Y 11 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 11 ALA A A 12 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 11 ALA A A 12 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 12 ILE I I 13 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 12 ILE I I 13 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 13 PRO P P 14 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 13 PRO P P 14 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 14 MET M M 15 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 D 2 14 MET M M 15 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 15 HIS H H 16 P40202 1 1 ? n 1 Pfam PF00403 ? 1 1
+2 D 2 15 HIS H H 16 P40202 1 1 ? n 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 16 CYS C C 17 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 16 CYS C C 17 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 17 GLU E E 18 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 17 GLU E E 18 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 18 ASN N N 19 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 18 ASN N N 19 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 19 CYS C C 20 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 19 CYS C C 20 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 20 VAL V V 21 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 20 VAL V V 21 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 21 ASN N N 22 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 21 ASN N N 22 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 22 ASP D D 23 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 22 ASP D D 23 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 23 ILE I I 24 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 23 ILE I I 24 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 24 LYS K K 25 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 24 LYS K K 25 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 25 ALA A A 26 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 25 ALA A A 26 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 26 CYS C C 27 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 26 CYS C C 27 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 27 LEU L L 28 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 27 LEU L L 28 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 28 LYS K K 29 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 28 LYS K K 29 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 29 ASN N N 30 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 29 ASN N N 30 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 30 VAL V V 31 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 30 VAL V V 31 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 31 PRO P P 32 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 31 PRO P P 32 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 32 GLY G G 33 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 32 GLY G G 33 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 33 ILE I I 34 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 33 ILE I I 34 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 34 ASN N N 35 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 34 ASN N N 35 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 35 SER S S 36 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 35 SER S S 36 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 36 LEU L L 37 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 36 LEU L L 37 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 37 ASN N N 38 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 37 ASN N N 38 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 38 PHE F F 39 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 38 PHE F F 39 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 39 ASP D D 40 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 39 ASP D D 40 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 40 ILE I I 41 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 40 ILE I I 41 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 41 GLU E E 42 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 41 GLU E E 42 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 42 GLN Q Q 43 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 42 GLN Q Q 43 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 43 GLN Q Q 44 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 43 GLN Q Q 44 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 44 ILE I I 45 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 44 ILE I I 45 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 45 MET M M 46 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 45 MET M M 46 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 46 SER S S 47 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 46 SER S S 47 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 47 VAL V V 48 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 47 VAL V V 48 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 48 GLU E E 49 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 48 GLU E E 49 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 49 SER S S 50 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 49 SER S S 50 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 50 SER S S 51 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 50 SER S S 51 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 51 VAL V V 52 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 51 VAL V V 52 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 52 ALA A A 53 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 52 ALA A A 53 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 53 PRO P P 54 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 53 PRO P P 54 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 54 SER S S 55 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 54 SER S S 55 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 55 THR T T 56 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 55 THR T T 56 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 56 ILE I I 57 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 56 ILE I I 57 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 57 ILE I I 58 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 57 ILE I I 58 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 58 ASN N N 59 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 58 ASN N N 59 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 59 THR T T 60 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 59 THR T T 60 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 60 LEU L L 61 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 60 LEU L L 61 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 61 ARG R R 62 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 61 ARG R R 62 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 62 ASN N N 63 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 62 ASN N N 63 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 63 CYS C C 64 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 63 CYS C C 64 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 64 GLY G G 65 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 64 GLY G G 65 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 65 LYS K K 66 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 65 LYS K K 66 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 66 ASP D D 67 P40202 1 1 ? y 1 Pfam PF00403 ? 1 1
+2 D 2 66 ASP D D 67 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 67 ALA A A 68 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 68 ILE I I 69 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 69 ILE I I 70 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 70 ARG R R 71 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 71 GLY G G 72 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 72 ALA A A 73 P40202 1 1 ? y 1 SCOP2 8035511 SCOP2B-SF 1 1
+2 D 1 73 GLY G G 74 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 74 LYS K K 75 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 75 PRO P P 76 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 76 ASN N N 77 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 77 SER S S 78 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 78 SER S S 79 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 79 ALA A A 80 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 80 VAL V V 81 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 81 ALA A A 82 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 82 ILE I I 83 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 83 LEU L L 84 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 84 GLU E E 85 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 85 THR T T 86 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 86 PHE F F 87 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 87 GLN Q Q 88 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 88 LYS K K 89 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 89 TYR Y Y 90 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 90 THR T T 91 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 91 ILE I I 92 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 92 ASP D D 93 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 93 GLN Q Q 94 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 94 LYS K K 95 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 95 LYS K K 96 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 96 ASP D D 97 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 97 THR T T 98 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 98 ALA A A 99 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 99 VAL V V 100 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 100 ARG R R 101 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 101 GLY G G 102 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 102 LEU L L 103 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 103 ALA A A 104 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 104 ARG R R 105 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 105 ILE I I 106 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 106 VAL V V 107 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 107 GLN Q Q 108 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 108 VAL V V 109 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 109 GLY G G 110 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 110 GLU E E 111 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 111 ASN N N 112 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 112 LYS K K 113 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 113 THR T T 114 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 114 LEU L L 115 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 115 PHE F F 116 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 116 ASP D D 117 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 117 ILE I I 118 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 118 THR T T 119 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 119 VAL V V 120 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 120 ASN N N 121 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 121 GLY G G 122 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 122 VAL V V 123 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 123 PRO P P 124 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 124 GLU E E 125 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 125 ALA A A 126 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 126 GLY G G 127 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 127 ASN N N 128 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 128 TYR Y Y 129 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 129 HIS H H 130 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 130 ALA A A 131 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 131 SER S S 132 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 132 ILE I I 133 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 133 HIS H H 134 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 134 GLU E E 135 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 135 LYS K K 136 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 136 GLY G G 137 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 137 ASP D D 138 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 138 VAL V V 139 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 139 SER S S 140 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 140 LYS K K 141 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 141 GLY G G 142 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 142 VAL V V 143 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 143 GLU E E 144 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 144 SER S S 145 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 145 THR T T 146 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 146 GLY G G 147 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 147 LYS K K 148 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 148 VAL V V 149 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 149 TRP W W 150 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 150 HIS H H 151 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 151 LYS K K 152 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 152 PHE F F 153 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 153 ASP D D 154 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 154 GLU E E 155 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 155 PRO P P 156 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 156 ILE I I 157 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 157 GLU E E 158 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 158 CYS C C 159 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 159 PHE F F 160 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 160 ASN N N 161 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 161 GLU E E 162 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 162 SER S S 163 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 163 ASP D D 164 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 164 LEU L L 165 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 165 GLY G G 166 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 166 LYS K K 167 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 167 ASN N N 168 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 168 LEU L L 169 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 169 TYR Y Y 170 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 170 SER S S 171 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 171 GLY G G 172 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 172 LYS K K 173 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 173 THR T T 174 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 174 PHE F F 175 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 175 LEU L L 176 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 176 SER S S 177 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 177 ALA A A 178 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 178 PRO P P 179 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 179 LEU L L 180 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 180 PRO P P 181 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 181 THR T T 182 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 182 TRP W W 183 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 183 GLN Q Q 184 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 184 LEU L L 185 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 185 ILE I I 186 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 186 GLY G G 187 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 187 ARG R R 188 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 188 SER S S 189 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 189 PHE F F 190 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 190 VAL V V 191 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 191 ILE I I 192 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 192 SER S S 193 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 193 LYS K K 194 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 194 SER S S 195 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 195 LEU L L 196 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 196 ASN N N 197 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 197 HIS H H 198 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 198 PRO P P 199 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 199 GLU E E 200 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 200 ASN N N 201 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 201 GLU E E 202 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 202 PRO P P 203 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 203 SER S S 204 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 204 SER S S 205 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 205 VAL V V 206 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 206 LYS K K 207 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 207 ASP D D 208 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 208 TYR Y Y 209 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 209 SER S S 210 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 210 PHE F F 211 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 211 LEU L L 212 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 212 GLY G G 213 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 213 VAL V V 214 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 214 ILE I I 215 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 215 ALA A A 216 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 216 ARG R R 217 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 217 SER S S 218 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 218 ALA A A 219 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 219 GLY G G 220 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 220 VAL V V 221 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 221 TRP W W 222 P40202 1 1 ? y 1 SCOP2 8055275 SCOP2B-SF 1 1
+2 D 1 222 GLU E E 223 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 223 ASN N N 224 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 224 ASN N N 225 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 225 LYS K K 226 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 226 GLN Q Q 227 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 227 VAL V V 228 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 228 CYS C C 229 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 229 ALA A A 230 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 230 CYS C C 231 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 231 THR T T 232 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 232 GLY G G 233 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 233 LYS K K 234 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 234 THR T T 235 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 235 VAL V V 236 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 236 TRP W W 237 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 237 ALA A E 238 P40202 1 1 'Engineered mutation' y 1 ? ? ? ? ?
+2 D 1 238 ALA A E 239 P40202 1 1 'Engineered mutation' y 1 ? ? ? ? ?
+2 D 1 239 ALA A R 240 P40202 1 1 'Engineered mutation' y 1 ? ? ? ? ?
+2 D 1 240 LYS K K 241 P40202 1 1 ? y 1 ? ? ? ? ?
+2 D 1 241 ASP D D 242 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 242 ALA A A 243 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 243 LEU L L 244 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 244 ALA A A 245 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 245 ASN N N 246 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 246 ASN N N 247 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 247 ILE I I 248 P40202 1 1 ? n 1 ? ? ? ? ?
+2 D 1 248 LYS K K 249 P40202 1 1 ? n 1 ? ? ? ? ?
+#
diff --git a/tests/golden_data/bestpdb.json b/tests/golden_data/bestpdb.json
new file mode 100644
index 0000000..a94e7a2
--- /dev/null
+++ b/tests/golden_data/bestpdb.json
@@ -0,0 +1,4358 @@
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+      "coverage": 0.678,
+      "unp_start": 263,
+      "resolution": 3.2,
+      "experimental_method": "Electron Microscopy",
+      "tax_id": 9606,
+      "preferred_assembly_id": 1
+    },
+    {
+      "end": 185,
+      "entity_id": 1,
+      "chain_id": "A",
+      "pdb_id": "8uhb",
+      "start": 156,
+      "unp_end": 30,
+      "coverage": 0.073,
+      "unp_start": 1,
+      "resolution": 3.35,
+      "experimental_method": "Electron Microscopy",
+      "tax_id": 9606,
+      "preferred_assembly_id": 1
+    }
+  ]
+}
diff --git a/tests/golden_data/ligand.json b/tests/golden_data/ligand.json
new file mode 100644
index 0000000..2700b3d
--- /dev/null
+++ b/tests/golden_data/ligand.json
@@ -0,0 +1,11746 @@
+{
+  "P07550": {
+    "sequence": "MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL",
+    "length": 413,
+    "dataType": "LIGAND BINDING SITES",
+    "data": [
+      {
+        "name": "(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol",
+        "accession": "TIM",
+        "residues": [
+          {
+            "startIndex": 109,
+            "endIndex": 109,
+            "startCode": "TRP",
+            "endCode": "TRP",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps1", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
+          },
+          {
+            "startIndex": 110,
+            "endIndex": 110,
+            "startCode": "THR",
+            "endCode": "THR",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "6ps1", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
+          },
+          {
+            "startIndex": 113,
+            "endIndex": 113,
+            "startCode": "ASP",
+            "endCode": "ASP",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps1", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
+          },
+          {
+            "startIndex": 114,
+            "endIndex": 114,
+            "startCode": "VAL",
+            "endCode": "VAL",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps1", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
+          },
+          {
+            "startIndex": 117,
+            "endIndex": 117,
+            "startCode": "VAL",
+            "endCode": "VAL",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps1", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
+          },
+          {
+            "startIndex": 118,
+            "endIndex": 118,
+            "startCode": "THR",
+            "endCode": "THR",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps1", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
+          },
+          {
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+            "endIndex": 193,
+            "startCode": "PHE",
+            "endCode": "PHE",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps1", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
+          },
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+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
+          },
+          {
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+            "endIndex": 203,
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+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
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+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
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+            "endCode": "SER",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" }
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+              { "pdbId": "6ps1", "entityId": 1, "chainIds": "A" }
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+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" }
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+            ],
+            "allPDBEntries": ["3d4s", "6ps6", "6ps1"]
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+          "chemblId": "",
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+          "pdbEntries": ["6ps6", "3d4s", "6ps1"]
+        }
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+              { "pdbId": "7dhr", "entityId": 5, "chainIds": "R" }
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+            "indexType": "UNIPROT",
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+            "startCode": "PHE",
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+            "indexType": "UNIPROT",
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+            ],
+            "allPDBEntries": ["7dhr"]
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+              { "pdbId": "6ps4", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": [
+              "6prz",
+              "6ps3",
+              "6ps5",
+              "3d4s",
+              "3ny8",
+              "6ps6",
+              "6ps0",
+              "6mxt",
+              "3ny9",
+              "6ps1",
+              "6ps2",
+              "6ps4"
+            ]
+          },
+          {
+            "startIndex": 340,
+            "endIndex": 340,
+            "startCode": "LEU",
+            "endCode": "LEU",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps3", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps4", "entityId": 1, "chainIds": "A" },
+              { "pdbId": "6ps5", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": [
+              "6prz",
+              "6ps3",
+              "6ps5",
+              "3d4s",
+              "3ny8",
+              "6ps6",
+              "6ps0",
+              "6mxt",
+              "3ny9",
+              "6ps1",
+              "6ps2",
+              "6ps4"
+            ]
+          },
+          {
+            "startIndex": 342,
+            "endIndex": 342,
+            "startCode": "LEU",
+            "endCode": "LEU",
+            "indexType": "UNIPROT",
+            "interactingPDBEntries": [
+              { "pdbId": "6ps3", "entityId": 1, "chainIds": "A" }
+            ],
+            "allPDBEntries": [
+              "6prz",
+              "6ps3",
+              "6ps5",
+              "3d4s",
+              "3ny8",
+              "6ps6",
+              "6ps0",
+              "6mxt",
+              "3ny9",
+              "6ps1",
+              "6ps2",
+              "6ps4"
+            ]
+          }
+        ],
+        "additionalData": {
+          "scaffoldId": "",
+          "coFactorId": "",
+          "reactionId": "",
+          "chemblId": "",
+          "drugBankId": "",
+          "numAtoms": 25,
+          "targetUniProts": [],
+          "pdbEntries": [
+            "6ps4",
+            "3ny9",
+            "6ps1",
+            "3ny8",
+            "6ps3",
+            "6ps2",
+            "6ps6",
+            "3d4s",
+            "6prz",
+            "6mxt",
+            "6ps5",
+            "6ps0"
+          ]
+        }
+      }
+    ]
+  }
+}
diff --git a/tests/golden_data/uniprot.json b/tests/golden_data/uniprot.json
new file mode 100644
index 0000000..4e60676
--- /dev/null
+++ b/tests/golden_data/uniprot.json
@@ -0,0 +1,6879 @@
+{
+  "accession": "P07550",
+  "id": "ADRB2_HUMAN",
+  "proteinExistence": "Evidence at protein level",
+  "info": {
+    "type": "Swiss-Prot",
+    "created": "1988-04-01",
+    "modified": "2024-03-27",
+    "version": 250
+  },
+  "organism": {
+    "taxonomy": 9606,
+    "names": [
+      {
+        "type": "scientific",
+        "value": "Homo sapiens"
+      },
+      {
+        "type": "common",
+        "value": "Human"
+      }
+    ],
+    "lineage": [
+      "Eukaryota",
+      "Metazoa",
+      "Chordata",
+      "Craniata",
+      "Vertebrata",
+      "Euteleostomi",
+      "Mammalia",
+      "Eutheria",
+      "Euarchontoglires",
+      "Primates",
+      "Haplorrhini",
+      "Catarrhini",
+      "Hominidae",
+      "Homo"
+    ]
+  },
+  "secondaryAccession": [
+    "B0LPE4",
+    "B2R7X2",
+    "O14823",
+    "O14824",
+    "O14825",
+    "O14826",
+    "Q4JG18",
+    "Q53GA6",
+    "Q6GMT4",
+    "Q6P4D8",
+    "Q8NEQ9",
+    "Q96EC3",
+    "Q9UCZ0",
+    "Q9UCZ1",
+    "Q9UCZ2",
+    "Q9UCZ3",
+    "Q9UH95",
+    "Q9UHA1",
+    "Q9UMZ5"
+  ],
+  "protein": {
+    "recommendedName": {
+      "fullName": {
+        "value": "Beta-2 adrenergic receptor"
+      }
+    },
+    "alternativeName": [
+      {
+        "fullName": {
+          "value": "Beta-2 adrenoreceptor"
+        },
+        "shortName": [
+          {
+            "value": "Beta-2 adrenoceptor"
+          }
+        ]
+      }
+    ]
+  },
+  "gene": [
+    {
+      "name": {
+        "value": "ADRB2"
+      },
+      "synonyms": [
+        {
+          "value": "ADRB2R"
+        },
+        {
+          "value": "B2AR"
+        }
+      ]
+    }
+  ],
+  "comments": [
+    {
+      "type": "FUNCTION",
+      "text": [
+        {
+          "value": "Beta-adrenergic receptors mediate the catecholamine-induced activation of adenylate cyclase through the action of G proteins. The beta-2-adrenergic receptor binds epinephrine with an approximately 30-fold greater affinity than it does norepinephrine",
+          "evidences": [
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "2831218",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/2831218",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/2831218"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "7915137",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/7915137",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/7915137"
+              }
+            }
+          ]
+        }
+      ]
+    },
+    {
+      "type": "SUBUNIT",
+      "text": [
+        {
+          "value": "Binds NHERF1 and GPRASP1. Interacts with ARRB1 and ARRB2. Interacts with SRC (PubMed:9924018). Interacts with USP20 and USP33 (PubMed:19424180, PubMed:23166351). Interacts with VHL; the interaction, which is increased on hydroxylation of ADRB2, ubiquitinates ADRB2 leading to its degradation. Interacts with EGLN3; the interaction hydroxylates ADRB2 facilitating VHL-E3 ligase-mediated ubiquitination. Interacts (via PDZ-binding motif) with SNX27 (via PDZ domain); the interaction is required when endocytosed to prevent degradation in lysosomes and promote recycling to the plasma membrane. Interacts with CNIH4 (PubMed:24405750). Interacts with ARRDC3 (PubMed:20559325, PubMed:25220262). Interacts with NEDD4 (PubMed:23166351). Interacts with MARCHF2 (PubMed:23166351)",
+          "evidences": [
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "10499588",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/10499588",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/10499588"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "12142540",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/12142540",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/12142540"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "17952055",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/17952055",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/17952055"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "17962520",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/17962520",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/17962520"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "18547522",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "19424180",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19424180",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/19424180"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "19584355",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "20559325",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "20733053",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/20733053",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/20733053"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "21602791",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/21602791",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/21602791"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "23166351",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/23166351",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/23166351"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "24405750",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/24405750",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/24405750"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "25220262",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/25220262",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/25220262"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "7822302",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/7822302",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/7822302"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "9388255",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/9388255",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/9388255"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "9924018",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/9924018",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/9924018"
+              }
+            }
+          ]
+        }
+      ]
+    },
+    {
+      "type": "INTERACTION",
+      "interactions": [
+        {
+          "accession1": "P07550",
+          "accession2": "P30542",
+          "gene": "ADORA1",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-2903663",
+          "organismDiffer": false,
+          "experiments": 5
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "P07550",
+          "gene": "ADRB2",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-491169",
+          "organismDiffer": false,
+          "experiments": 4
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "P32121",
+          "gene": "ARRB2",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-714559",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q96B67",
+          "gene": "ARRDC3",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-2875665",
+          "organismDiffer": false,
+          "experiments": 6
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q9UII2",
+          "gene": "ATP5IF1",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-718459",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q9ULD4-2",
+          "gene": "BRPF3",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-23662416",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q9NSI6-4",
+          "gene": "BRWD1",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-10693038",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q5M9N0-2",
+          "gene": "CCDC158",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-21796846",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "A0AVK6",
+          "gene": "E2F8",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-7779316",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q658K8",
+          "gene": "EEF1DP3",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-10248874",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "O00472",
+          "gene": "ELL2",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-395274",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q15910-2",
+          "gene": "EZH2",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-10699473",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q15486",
+          "gene": "GUSBP1",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-712457",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "P61978",
+          "gene": "HNRNPK",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-304185",
+          "organismDiffer": false,
+          "experiments": 2
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q5TCQ9",
+          "gene": "MAGI3",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-310506",
+          "organismDiffer": false,
+          "experiments": 9
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q99685",
+          "gene": "MGLL",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-721306",
+          "organismDiffer": false,
+          "experiments": 2
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "O14745",
+          "gene": "NHERF1",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-349787",
+          "organismDiffer": false,
+          "experiments": 6
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q9NR21-5",
+          "gene": "PARP11",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-17159452",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q8WVD3",
+          "gene": "RNF138",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-749039",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q9H0X6",
+          "gene": "RNF208",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-751555",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q13573",
+          "gene": "SNW1",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-632715",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "P12931",
+          "gene": "SRC",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-621482",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q5T0J7-2",
+          "gene": "TEX35",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-12833746",
+          "organismDiffer": false,
+          "experiments": 3
+        },
+        {
+          "accession1": "P07550",
+          "accession2": "Q8N0U2",
+          "gene": "TMEM61",
+          "interactor1": "EBI-491169",
+          "interactor2": "EBI-25830583",
+          "organismDiffer": false,
+          "experiments": 3
+        }
+      ]
+    },
+    {
+      "type": "SUBCELLULAR_LOCATION",
+      "locations": [
+        {
+          "location": {
+            "value": "Cell membrane",
+            "evidences": [
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "19584355",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
+                }
+              },
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "20559325",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
+                }
+              },
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "23166351",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/23166351",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/23166351"
+                }
+              },
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "25220262",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/25220262",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/25220262"
+                }
+              },
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "2831218",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/2831218",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/2831218"
+                }
+              },
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "7915137",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/7915137",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/7915137"
+                }
+              }
+            ]
+          },
+          "topology": {
+            "value": "Multi-pass membrane protein",
+            "evidences": [
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "19584355",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
+                }
+              }
+            ]
+          }
+        },
+        {
+          "location": {
+            "value": "Early endosome",
+            "evidences": [
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "20559325",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
+                }
+              }
+            ]
+          }
+        },
+        {
+          "location": {
+            "value": "Golgi apparatus",
+            "evidences": [
+              {
+                "code": "ECO:0000269",
+                "source": {
+                  "name": "PubMed",
+                  "id": "27481942",
+                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/27481942",
+                  "alternativeUrl": "https://europepmc.org/abstract/MED/27481942"
+                }
+              }
+            ]
+          }
+        }
+      ],
+      "text": [
+        {
+          "value": "Colocalizes with VHL at the cell membrane (PubMed:19584355). Activated receptors are internalized into endosomes prior to their degradation in lysosomes (PubMed:20559325). Activated receptors are also detected within the Golgi apparatus (PubMed:27481942)",
+          "evidences": [
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "19584355",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "20559325",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "27481942",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/27481942",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/27481942"
+              }
+            }
+          ]
+        }
+      ]
+    },
+    {
+      "type": "PTM",
+      "text": [
+        {
+          "value": "Palmitoylated (PubMed:2540197, PubMed:11146000, PubMed:27481942, PubMed:17962520, PubMed:18547522). Mainly palmitoylated at Cys-341 (PubMed:2540197, PubMed:17962520, PubMed:18547522). Palmitoylation may reduce accessibility of phosphorylation sites by anchoring the receptor to the plasma membrane. Agonist stimulation promotes depalmitoylation and further allows Ser-345 and Ser-346 phosphorylation (PubMed:11146000). Also undergoes transient, ligand-induced palmitoylation at Cys-265 probably by ZDHHC9, ZDHHC14 and ZDHHC18 within the Golgi (PubMed:27481942). Palmitoylation at Cys-265 requires phosphorylation by PKA and receptor internalization and stabilizes the receptor (PubMed:27481942). Could be depalmitoylated by LYPLA1 at the plasma membrane (PubMed:27481942)",
+          "evidences": [
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "11146000",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/11146000",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/11146000"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "17962520",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/17962520",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/17962520"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "18547522",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "2540197",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/2540197",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/2540197"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "27481942",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/27481942",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/27481942"
+              }
+            }
+          ]
+        }
+      ]
+    },
+    {
+      "type": "PTM",
+      "text": [
+        {
+          "value": "Phosphorylated by PKA and BARK upon agonist stimulation, which mediates homologous desensitization of the receptor. PKA-mediated phosphorylation seems to facilitate phosphorylation by BARK"
+        }
+      ]
+    },
+    {
+      "type": "PTM",
+      "text": [
+        {
+          "value": "Phosphorylation of Tyr-141 is induced by insulin and leads to supersensitization of the receptor",
+          "evidences": [
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "8521811",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/8521811",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/8521811"
+              }
+            }
+          ]
+        }
+      ]
+    },
+    {
+      "type": "PTM",
+      "text": [
+        {
+          "value": "Polyubiquitinated (PubMed:23166351). Agonist-induced ubiquitination leads to sort internalized receptors to the lysosomes for degradation (PubMed:19424180, PubMed:20559325, PubMed:23166351). Deubiquitination by USP20 and USP33, leads to ADRB2 recycling and resensitization after prolonged agonist stimulation. USP20 and USP33 are constitutively associated and are dissociated immediately after agonist stimulation. Ubiquitination by the VHL-E3 ligase complex is oxygen-dependent",
+          "evidences": [
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "19424180",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19424180",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/19424180"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "20559325",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "23166351",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/23166351",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/23166351"
+              }
+            }
+          ]
+        }
+      ]
+    },
+    {
+      "type": "PTM",
+      "text": [
+        {
+          "value": "Hydroxylation by EGLN3 occurs only under normoxia and increases the interaction with VHL and the subsequent ubiquitination and degradation of ADRB2",
+          "evidences": [
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "19424180",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19424180",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/19424180"
+              }
+            },
+            {
+              "code": "ECO:0000269",
+              "source": {
+                "name": "PubMed",
+                "id": "19584355",
+                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
+                "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
+              }
+            }
+          ]
+        }
+      ]
+    },
+    {
+      "type": "POLYMORPHISM",
+      "text": [
+        {
+          "value": "The Gly-16 allele is overrepresented in individuals affected by nocturnal asthma as compared to controls, and appears to be an important genetic factor in the expression of this asthmatic phenotype"
+        }
+      ]
+    },
+    {
+      "type": "SIMILARITY",
+      "text": [
+        {
+          "value": "Belongs to the G-protein coupled receptor 1 family. Adrenergic receptor subfamily. ADRB2 sub-subfamily",
+          "evidences": [
+            {
+              "code": "ECO:0000255",
+              "source": {
+                "name": "PROSITE-ProRule",
+                "id": "PRU00521",
+                "url": "https://prosite.expasy.org/unirule/PRU00521"
+              }
+            }
+          ]
+        }
+      ]
+    },
+    {
+      "type": "SEQUENCE_CAUTION",
+      "conflictType": "ERRONEOUS_INITIATION",
+      "sequence": "BAD96745.1",
+      "text": "Extended N-terminus.",
+      "evidences": [
+        {
+          "code": "ECO:0000305"
+        }
+      ]
+    },
+    {
+      "type": "WEBRESOURCE",
+      "name": "SeattleSNPs",
+      "url": "http://pga.gs.washington.edu/data/adrb2/"
+    }
+  ],
+  "features": [
+    {
+      "type": "CHAIN",
+      "category": "MOLECULE_PROCESSING",
+      "ftId": "PRO_0000069130",
+      "description": "Beta-2 adrenergic receptor",
+      "begin": "1",
+      "end": "413",
+      "molecule": ""
+    },
+    {
+      "type": "TOPO_DOM",
+      "category": "TOPOLOGY",
+      "description": "Extracellular",
+      "begin": "1",
+      "end": "34",
+      "molecule": ""
+    },
+    {
+      "type": "TRANSMEM",
+      "category": "TOPOLOGY",
+      "description": "Helical; Name=1",
+      "begin": "35",
+      "end": "58",
+      "molecule": ""
+    },
+    {
+      "type": "TOPO_DOM",
+      "category": "TOPOLOGY",
+      "description": "Cytoplasmic",
+      "begin": "59",
+      "end": "71",
+      "molecule": ""
+    },
+    {
+      "type": "TRANSMEM",
+      "category": "TOPOLOGY",
+      "description": "Helical; Name=2",
+      "begin": "72",
+      "end": "95",
+      "molecule": ""
+    },
+    {
+      "type": "TOPO_DOM",
+      "category": "TOPOLOGY",
+      "description": "Extracellular",
+      "begin": "96",
+      "end": "106",
+      "molecule": ""
+    },
+    {
+      "type": "TRANSMEM",
+      "category": "TOPOLOGY",
+      "description": "Helical; Name=3",
+      "begin": "107",
+      "end": "129",
+      "molecule": ""
+    },
+    {
+      "type": "TOPO_DOM",
+      "category": "TOPOLOGY",
+      "description": "Cytoplasmic",
+      "begin": "130",
+      "end": "150",
+      "molecule": ""
+    },
+    {
+      "type": "TRANSMEM",
+      "category": "TOPOLOGY",
+      "description": "Helical; Name=4",
+      "begin": "151",
+      "end": "174",
+      "molecule": ""
+    },
+    {
+      "type": "TOPO_DOM",
+      "category": "TOPOLOGY",
+      "description": "Extracellular",
+      "begin": "175",
+      "end": "196",
+      "molecule": ""
+    },
+    {
+      "type": "TRANSMEM",
+      "category": "TOPOLOGY",
+      "description": "Helical; Name=5",
+      "begin": "197",
+      "end": "220",
+      "molecule": ""
+    },
+    {
+      "type": "TOPO_DOM",
+      "category": "TOPOLOGY",
+      "description": "Cytoplasmic",
+      "begin": "221",
+      "end": "274",
+      "molecule": ""
+    },
+    {
+      "type": "TRANSMEM",
+      "category": "TOPOLOGY",
+      "description": "Helical; Name=6",
+      "begin": "275",
+      "end": "298",
+      "molecule": ""
+    },
+    {
+      "type": "TOPO_DOM",
+      "category": "TOPOLOGY",
+      "description": "Extracellular",
+      "begin": "299",
+      "end": "305",
+      "molecule": ""
+    },
+    {
+      "type": "TRANSMEM",
+      "category": "TOPOLOGY",
+      "description": "Helical; Name=7",
+      "begin": "306",
+      "end": "329",
+      "molecule": ""
+    },
+    {
+      "type": "TOPO_DOM",
+      "category": "TOPOLOGY",
+      "description": "Cytoplasmic",
+      "begin": "330",
+      "end": "413",
+      "molecule": ""
+    },
+    {
+      "type": "REGION",
+      "category": "DOMAINS_AND_SITES",
+      "description": "Disordered",
+      "begin": "392",
+      "end": "413",
+      "molecule": "",
+      "evidences": [
+        {
+          "code": "ECO:0000256",
+          "source": {
+            "name": "SAM",
+            "id": "MobiDB-lite",
+            "url": "https://www.uniprot.org/help/sam"
+          }
+        }
+      ]
+    },
+    {
+      "type": "MOTIF",
+      "category": "DOMAINS_AND_SITES",
+      "description": "PDZ-binding",
+      "begin": "410",
+      "end": "413",
+      "molecule": ""
+    },
+    {
+      "type": "COMPBIAS",
+      "category": "SEQUENCE_INFORMATION",
+      "description": "Polar residues",
+      "begin": "394",
+      "end": "413",
+      "molecule": "",
+      "evidences": [
+        {
+          "code": "ECO:0000256",
+          "source": {
+            "name": "SAM",
+            "id": "MobiDB-lite",
+            "url": "https://www.uniprot.org/help/sam"
+          }
+        }
+      ]
+    },
+    {
+      "type": "BINDING",
+      "category": "DOMAINS_AND_SITES",
+      "description": "",
+      "begin": "113",
+      "end": "113",
+      "molecule": "",
+      "ligand": {
+        "name": "(S)-carazolol",
+        "dbReference": {
+          "name": "ChEBI",
+          "id": "CHEBI:188146"
+        },
+        "note": "inverse agonist"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "17952055",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/17952055",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/17952055"
+          }
+        },
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "17962520",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/17962520",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/17962520"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "2RH1",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2RH1"
+          }
+        }
+      ]
+    },
+    {
+      "type": "BINDING",
+      "category": "DOMAINS_AND_SITES",
+      "description": "",
+      "begin": "113",
+      "end": "113",
+      "molecule": "",
+      "ligand": {
+        "name": "(S)-timolol",
+        "dbReference": {
+          "name": "ChEBI",
+          "id": "CHEBI:188157"
+        },
+        "note": "inverse agonist"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "18547522",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "3D4S",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/3D4S"
+          }
+        }
+      ]
+    },
+    {
+      "type": "BINDING",
+      "category": "DOMAINS_AND_SITES",
+      "description": "",
+      "begin": "118",
+      "end": "118",
+      "molecule": "",
+      "ligand": {
+        "name": "(S)-timolol",
+        "dbReference": {
+          "name": "ChEBI",
+          "id": "CHEBI:188157"
+        },
+        "note": "inverse agonist"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "18547522",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "3D4S",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/3D4S"
+          }
+        }
+      ]
+    },
+    {
+      "type": "BINDING",
+      "category": "DOMAINS_AND_SITES",
+      "description": "",
+      "begin": "203",
+      "end": "203",
+      "molecule": "",
+      "ligand": {
+        "name": "(S)-carazolol",
+        "dbReference": {
+          "name": "ChEBI",
+          "id": "CHEBI:188146"
+        },
+        "note": "inverse agonist"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "17952055",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/17952055",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/17952055"
+          }
+        },
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "17962520",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/17962520",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/17962520"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "2RH1",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2RH1"
+          }
+        }
+      ]
+    },
+    {
+      "type": "BINDING",
+      "category": "DOMAINS_AND_SITES",
+      "description": "",
+      "begin": "293",
+      "end": "293",
+      "molecule": "",
+      "ligand": {
+        "name": "(S)-timolol",
+        "dbReference": {
+          "name": "ChEBI",
+          "id": "CHEBI:188157"
+        },
+        "note": "inverse agonist"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "18547522",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "3D4S",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/3D4S"
+          }
+        }
+      ]
+    },
+    {
+      "type": "BINDING",
+      "category": "DOMAINS_AND_SITES",
+      "description": "",
+      "begin": "312",
+      "end": "312",
+      "molecule": "",
+      "ligand": {
+        "name": "(S)-carazolol",
+        "dbReference": {
+          "name": "ChEBI",
+          "id": "CHEBI:188146"
+        },
+        "note": "inverse agonist"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "17952055",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/17952055",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/17952055"
+          }
+        },
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "17962520",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/17962520",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/17962520"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "2RH1",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2RH1"
+          }
+        }
+      ]
+    },
+    {
+      "type": "BINDING",
+      "category": "DOMAINS_AND_SITES",
+      "description": "",
+      "begin": "312",
+      "end": "312",
+      "molecule": "",
+      "ligand": {
+        "name": "(S)-timolol",
+        "dbReference": {
+          "name": "ChEBI",
+          "id": "CHEBI:188157"
+        },
+        "note": "inverse agonist"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "18547522",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "3D4S",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/3D4S"
+          }
+        }
+      ]
+    },
+    {
+      "type": "BINDING",
+      "category": "DOMAINS_AND_SITES",
+      "description": "",
+      "begin": "316",
+      "end": "316",
+      "molecule": "",
+      "ligand": {
+        "name": "(S)-timolol",
+        "dbReference": {
+          "name": "ChEBI",
+          "id": "CHEBI:188157"
+        },
+        "note": "inverse agonist"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "18547522",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "3D4S",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/3D4S"
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+        }
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+      "type": "DrugBank",
+      "id": "DB05849",
+      "properties": {
+        "generic name": "NCX 950"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB04861",
+      "properties": {
+        "generic name": "Nebivolol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00368",
+      "properties": {
+        "generic name": "Norepinephrine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00540",
+      "properties": {
+        "generic name": "Nortriptyline"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00334",
+      "properties": {
+        "generic name": "Olanzapine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB09080",
+      "properties": {
+        "generic name": "Olodaterol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00816",
+      "properties": {
+        "generic name": "Orciprenaline"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB01580",
+      "properties": {
+        "generic name": "Oxprenolol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00715",
+      "properties": {
+        "generic name": "Paroxetine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB01359",
+      "properties": {
+        "generic name": "Penbutolol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00925",
+      "properties": {
+        "generic name": "Phenoxybenzamine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00397",
+      "properties": {
+        "generic name": "Phenylpropanolamine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00960",
+      "properties": {
+        "generic name": "Pindolol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB01291",
+      "properties": {
+        "generic name": "Pirbuterol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB01366",
+      "properties": {
+        "generic name": "Procaterol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB01182",
+      "properties": {
+        "generic name": "Propafenone"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00571",
+      "properties": {
+        "generic name": "Propranolol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB06814",
+      "properties": {
+        "generic name": "Protokylol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00852",
+      "properties": {
+        "generic name": "Pseudoephedrine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB01917",
+      "properties": {
+        "generic name": "Putrescine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB11124",
+      "properties": {
+        "generic name": "Racepinephrine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00867",
+      "properties": {
+        "generic name": "Ritodrine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB01001",
+      "properties": {
+        "generic name": "Salbutamol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00938",
+      "properties": {
+        "generic name": "Salmeterol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00489",
+      "properties": {
+        "generic name": "Sotalol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB03566",
+      "properties": {
+        "generic name": "Spermidine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00127",
+      "properties": {
+        "generic name": "Spermine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00871",
+      "properties": {
+        "generic name": "Terbutaline"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00373",
+      "properties": {
+        "generic name": "Timolol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB00726",
+      "properties": {
+        "generic name": "Trimipramine"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB12248",
+      "properties": {
+        "generic name": "Tulobuterol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB09082",
+      "properties": {
+        "generic name": "Vilanterol"
+      }
+    },
+    {
+      "type": "DrugBank",
+      "id": "DB09185",
+      "properties": {
+        "generic name": "Viloxazine"
+      }
+    },
+    {
+      "type": "DrugCentral",
+      "id": "P07550"
+    },
+    {
+      "type": "GuidetoPHARMACOLOGY",
+      "id": "29"
+    },
+    {
+      "type": "MoonDB",
+      "id": "P07550",
+      "properties": {
+        "type": "Predicted"
+      }
+    },
+    {
+      "type": "TCDB",
+      "id": "9.A.14.3.5",
+      "properties": {
+        "family name": "the g-protein-coupled receptor (gpcr) family"
+      }
+    },
+    {
+      "type": "GlyCosmos",
+      "id": "P07550",
+      "properties": {
+        "glycosylation": "2 sites, No reported glycans"
+      }
+    },
+    {
+      "type": "GlyGen",
+      "id": "P07550",
+      "properties": {
+        "glycosylation": "4 sites, 1 O-linked glycan (1 site)"
+      }
+    },
+    {
+      "type": "iPTMnet",
+      "id": "P07550"
+    },
+    {
+      "type": "PhosphoSitePlus",
+      "id": "P07550"
+    },
+    {
+      "type": "SwissPalm",
+      "id": "P07550"
+    },
+    {
+      "type": "BioMuta",
+      "id": "ADRB2"
+    },
+    {
+      "type": "DMDM",
+      "id": "296439450"
+    },
+    {
+      "type": "EPD",
+      "id": "P07550"
+    },
+    {
+      "type": "jPOST",
+      "id": "P07550"
+    },
+    {
+      "type": "MassIVE",
+      "id": "P07550"
+    },
+    {
+      "type": "PaxDb",
+      "id": "9606-ENSP00000305372"
+    },
+    {
+      "type": "PeptideAtlas",
+      "id": "P07550"
+    },
+    {
+      "type": "ProteomicsDB",
+      "id": "52013"
+    },
+    {
+      "type": "ABCD",
+      "id": "P07550",
+      "properties": {
+        "antibodies": "44 sequenced antibodies"
+      }
+    },
+    {
+      "type": "Antibodypedia",
+      "id": "15959",
+      "properties": {
+        "antibodies": "1320 antibodies from 44 providers"
+      }
+    },
+    {
+      "type": "DNASU",
+      "id": "154"
+    },
+    {
+      "type": "Ensembl",
+      "id": "ENST00000305988.6",
+      "properties": {
+        "gene ID": "ENSG00000169252.6",
+        "protein sequence ID": "ENSP00000305372.4"
+      }
+    },
+    {
+      "type": "GeneID",
+      "id": "154"
+    },
+    {
+      "type": "KEGG",
+      "id": "hsa:154"
+    },
+    {
+      "type": "MANE-Select",
+      "id": "ENST00000305988.6",
+      "properties": {
+        "RefSeq nucleotide sequence ID": "NM_000024.6",
+        "RefSeq protein sequence ID": "NP_000015.2",
+        "protein sequence ID": "ENSP00000305372.4"
+      }
+    },
+    {
+      "type": "AGR",
+      "id": "HGNC:286"
+    },
+    {
+      "type": "CTD",
+      "id": "154"
+    },
+    {
+      "type": "DisGeNET",
+      "id": "154"
+    },
+    {
+      "type": "GeneCards",
+      "id": "ADRB2"
+    },
+    {
+      "type": "HGNC",
+      "id": "HGNC:286",
+      "properties": {
+        "gene designation": "ADRB2"
+      }
+    },
+    {
+      "type": "HPA",
+      "id": "ENSG00000169252",
+      "properties": {
+        "expression patterns": "Low tissue specificity"
+      }
+    },
+    {
+      "type": "MIM",
+      "id": "109690",
+      "properties": {
+        "type": "gene+phenotype"
+      }
+    },
+    {
+      "type": "neXtProt",
+      "id": "NX_P07550"
+    },
+    {
+      "type": "OpenTargets",
+      "id": "ENSG00000169252"
+    },
+    {
+      "type": "PharmGKB",
+      "id": "PA39"
+    },
+    {
+      "type": "VEuPathDB",
+      "id": "HostDB:ENSG00000169252"
+    },
+    {
+      "type": "eggNOG",
+      "id": "KOG3656",
+      "properties": {
+        "taxonomic scope": "Eukaryota"
+      }
+    },
+    {
+      "type": "GeneTree",
+      "id": "ENSGT00940000159538"
+    },
+    {
+      "type": "HOGENOM",
+      "id": "CLU_009579_11_0_1"
+    },
+    {
+      "type": "InParanoid",
+      "id": "P07550"
+    },
+    {
+      "type": "OMA",
+      "id": "FGASHIM"
+    },
+    {
+      "type": "OrthoDB",
+      "id": "2900736at2759"
+    },
+    {
+      "type": "PhylomeDB",
+      "id": "P07550"
+    },
+    {
+      "type": "TreeFam",
+      "id": "TF316350"
+    },
+    {
+      "type": "PathwayCommons",
+      "id": "P07550"
+    },
+    {
+      "type": "Reactome",
+      "id": "R-HSA-390696",
+      "properties": {
+        "pathway name": "Adrenoceptors"
+      }
+    },
+    {
+      "type": "Reactome",
+      "id": "R-HSA-418555",
+      "properties": {
+        "pathway name": "G alpha (s) signalling events"
+      }
+    },
+    {
+      "type": "Reactome",
+      "id": "R-HSA-5689880",
+      "properties": {
+        "pathway name": "Ub-specific processing proteases"
+      }
+    },
+    {
+      "type": "Reactome",
+      "id": "R-HSA-8856825",
+      "properties": {
+        "pathway name": "Cargo recognition for clathrin-mediated endocytosis"
+      }
+    },
+    {
+      "type": "Reactome",
+      "id": "R-HSA-8856828",
+      "properties": {
+        "pathway name": "Clathrin-mediated endocytosis"
+      }
+    },
+    {
+      "type": "SignaLink",
+      "id": "P07550"
+    },
+    {
+      "type": "SIGNOR",
+      "id": "P07550"
+    },
+    {
+      "type": "BioGRID-ORCS",
+      "id": "154",
+      "properties": {
+        "hits": "10 hits in 1160 CRISPR screens"
+      }
+    },
+    {
+      "type": "ChiTaRS",
+      "id": "ADRB2",
+      "properties": {
+        "organism name": "human"
+      }
+    },
+    {
+      "type": "EvolutionaryTrace",
+      "id": "P07550"
+    },
+    {
+      "type": "GeneWiki",
+      "id": "Beta-2_adrenergic_receptor"
+    },
+    {
+      "type": "GenomeRNAi",
+      "id": "154"
+    },
+    {
+      "type": "Pharos",
+      "id": "P07550",
+      "properties": {
+        "development level": "Tclin"
+      }
+    },
+    {
+      "type": "PRO",
+      "id": "PR:P07550"
+    },
+    {
+      "type": "Proteomes",
+      "id": "UP000005640",
+      "properties": {
+        "component": "Chromosome 5"
+      }
+    },
+    {
+      "type": "RNAct",
+      "id": "P07550",
+      "properties": {
+        "molecule type": "Protein"
+      }
+    },
+    {
+      "type": "Bgee",
+      "id": "ENSG00000169252",
+      "properties": {
+        "expression patterns": "Expressed in cartilage tissue and 162 other cell types or tissues"
+      }
+    },
+    {
+      "type": "ExpressionAtlas",
+      "id": "P07550",
+      "properties": {
+        "expression patterns": "baseline and differential"
+      }
+    },
+    {
+      "type": "Genevisible",
+      "id": "P07550",
+      "properties": {
+        "organism ID": "HS"
+      }
+    },
+    {
+      "type": "GO",
+      "id": "GO:0016324",
+      "properties": {
+        "term": "C:apical plasma membrane",
+        "source": "IEA:Ensembl"
+      }
+    },
+    {
+      "type": "GO",
+      "id": "GO:0030669",
+      "properties": {
+        "term": "C:clathrin-coated endocytic vesicle membrane",
+        "source": "TAS:Reactome"
+      }
+    },
+    {
+      "type": "GO",
+      "id": "GO:0005769",
+      "properties": {
+        "term": "C:early endosome",
+        "source": "IEA:UniProtKB-SubCell"
+      }
+    },
+    {
+      "type": "GO",
+      "id": "GO:0005768",
+      "properties": {
+        "term": "C:endosome",
+        "source": "TAS:ProtInc"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "10734107",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/10734107",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/10734107"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0010008",
+      "properties": {
+        "term": "C:endosome membrane",
+        "source": "TAS:Reactome"
+      }
+    },
+    {
+      "type": "GO",
+      "id": "GO:0005794",
+      "properties": {
+        "term": "C:Golgi apparatus",
+        "source": "IDA:UniProtKB"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "27481942",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/27481942",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/27481942"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0005764",
+      "properties": {
+        "term": "C:lysosome",
+        "source": "TAS:ProtInc"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "9507004",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/9507004",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/9507004"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0016020",
+      "properties": {
+        "term": "C:membrane",
+        "source": "NAS:ARUK-UCL"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "20395454",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/20395454",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/20395454"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0098992",
+      "properties": {
+        "term": "C:neuronal dense core vesicle",
+        "source": "IEA:Ensembl"
+      }
+    },
+    {
+      "type": "GO",
+      "id": "GO:0005634",
+      "properties": {
+        "term": "C:nucleus",
+        "source": "IEA:Ensembl"
+      }
+    },
+    {
+      "type": "GO",
+      "id": "GO:0005886",
+      "properties": {
+        "term": "C:plasma membrane",
+        "source": "IDA:UniProtKB"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "23166351",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/23166351",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/23166351"
+          }
+        },
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "27481942",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/27481942",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/27481942"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0043235",
+      "properties": {
+        "term": "C:receptor complex",
+        "source": "IDA:HGNC-UCL"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "15123695",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/15123695",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/15123695"
+          }
+        },
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "23382219",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/23382219",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/23382219"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0008179",
+      "properties": {
+        "term": "F:adenylate cyclase binding",
+        "source": "IEA:Ensembl"
+      }
+    },
+    {
+      "type": "GO",
+      "id": "GO:0001540",
+      "properties": {
+        "term": "F:amyloid-beta binding",
+        "source": "IDA:ARUK-UCL"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "20395454",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/20395454",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/20395454"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0004941",
+      "properties": {
+        "term": "F:beta2-adrenergic receptor activity",
+        "source": "IDA:HGNC-UCL"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "15123695",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/15123695",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/15123695"
+          }
+        },
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "19710023",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/19710023",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/19710023"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0042802",
+      "properties": {
+        "term": "F:identical protein binding",
+        "source": "IPI:IntAct"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "15518545",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/15518545",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/15518545"
+          }
+        },
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "19763081",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/19763081",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/19763081"
+          }
+        },
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "20590567",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/20590567",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/20590567"
+          }
+        }
+      ]
+    },
+    {
+      "type": "GO",
+      "id": "GO:0051380",
+      "properties": {
+        "term": "F:norepinephrine binding",
+        "source": "IDA:HGNC-UCL"
+      },
+      "evidences": [
+        {
+          "code": "ECO:0000269",
+          "source": {
+            "name": "PubMed",
+            "id": "15123695",
+            "url": "http://www.ncbi.nlm.nih.gov/pubmed/15123695",
+            "alternativeUrl": "https://europepmc.org/abstract/MED/15123695"
+          }
+        }
+      ]
+    },
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+        "entry name": "ADRENERGIC RECEPTOR-RELATED G-PROTEIN COUPLED RECEPTOR"
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+        "entry name": "BETA-2 ADRENERGIC RECEPTOR"
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+    },
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+        "entry name": "Family A G protein-coupled receptor-like"
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+    },
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+      }
+    }
+  ],
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+      "value": "3D-structure"
+    },
+    {
+      "value": "Cell membrane"
+    },
+    {
+      "value": "Disulfide bond"
+    },
+    {
+      "value": "Endosome"
+    },
+    {
+      "value": "G-protein coupled receptor"
+    },
+    {
+      "value": "Glycoprotein"
+    },
+    {
+      "value": "Golgi apparatus"
+    },
+    {
+      "value": "Hydroxylation"
+    },
+    {
+      "value": "Lipoprotein"
+    },
+    {
+      "value": "Membrane"
+    },
+    {
+      "value": "Palmitate"
+    },
+    {
+      "value": "Phosphoprotein"
+    },
+    {
+      "value": "Receptor"
+    },
+    {
+      "value": "Reference proteome"
+    },
+    {
+      "value": "Transducer"
+    },
+    {
+      "value": "Transmembrane"
+    },
+    {
+      "value": "Transmembrane helix"
+    },
+    {
+      "value": "Ubl conjugation"
+    }
+  ],
+  "references": [
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "1987",
+        "title": "Cloning and sequence analysis of the human brain beta-adrenergic receptor. Evolutionary relationship to rodent and avian beta-receptors and porcine muscarinic receptors.",
+        "authors": [
+          "Chung F.-Z.",
+          "Lentes K.-U.",
+          "Gocayne J.D.",
+          "Fitzgerald M.G.",
+          "Robinson D.A.",
+          "Kerlavage A.R.",
+          "Fraser C.M.",
+          "Venter J.C."
+        ],
+        "publication": {
+          "journalName": "FEBS Lett."
+        },
+        "location": {
+          "volume": "211",
+          "firstPage": "200",
+          "lastPage": "206"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "3026848"
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+          {
+            "type": "DOI",
+            "id": "10.1016/0014-5793(87)81436-9"
+          }
+        ]
+      },
+      "source": {
+        "tissue": [
+          {
+            "value": "Brain"
+          }
+        ]
+      },
+      "scope": ["NUCLEOTIDE SEQUENCE [MRNA]", "VARIANT GLN-27"]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "1987",
+        "title": "Delineation of the intronless nature of the genes for the human and hamster beta 2-adrenergic receptor and their putative promoter regions.",
+        "authors": [
+          "Kobilka B.K.",
+          "Frielle T.",
+          "Dohlman H.G.",
+          "Bolanowski M.A.",
+          "Dixon R.A.F.",
+          "Keller P.",
+          "Caron M.G.",
+          "Lefkowitz R.J."
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+            "id": "10.1126/science.283.5402.655"
+          }
+        ]
+      },
+      "scope": ["INTERACTION WITH SRC AND ARRB1"]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2001",
+        "title": "The palmitoylation state of the beta(2)-adrenergic receptor regulates the synergistic action of cyclic AMP-dependent protein kinase and beta-adrenergic receptor kinase involved in its phosphorylation and desensitization.",
+        "authors": ["Moffett S.", "Rousseau G.", "Lagace M.", "Bouvier M."],
+        "publication": {
+          "journalName": "J. Neurochem."
+        },
+        "location": {
+          "volume": "76",
+          "firstPage": "269",
+          "lastPage": "279"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "11146000"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1046/j.1471-4159.2001.00005.x"
+          }
+        ]
+      },
+      "scope": [
+        "EFFECT OF PALMITOYLATION",
+        "PHOSPHORYLATION AT SER-345 AND SER-346",
+        "MUTAGENESIS OF 345-SER-SER-346"
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2002",
+        "title": "Modulation of postendocytic sorting of G protein-coupled receptors.",
+        "authors": [
+          "Whistler J.L.",
+          "Enquist J.",
+          "Marley A.",
+          "Fong J.",
+          "Gladher F.",
+          "Tsuruda P.",
+          "Murray S.R.",
+          "Von Zastrow M."
+        ],
+        "publication": {
+          "journalName": "Science"
+        },
+        "location": {
+          "volume": "297",
+          "firstPage": "615",
+          "lastPage": "620"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "12142540"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1126/science.1073308"
+          }
+        ]
+      },
+      "scope": ["INTERACTION WITH GPRASP1"]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2007",
+        "title": "ATM and ATR substrate analysis reveals extensive protein networks responsive to DNA damage.",
+        "authors": [
+          "Matsuoka S.",
+          "Ballif B.A.",
+          "Smogorzewska A.",
+          "McDonald E.R. III",
+          "Hurov K.E.",
+          "Luo J.",
+          "Bakalarski C.E.",
+          "Zhao Z.",
+          "Solimini N.",
+          "Lerenthal Y.",
+          "Shiloh Y.",
+          "Gygi S.P.",
+          "Elledge S.J."
+        ],
+        "publication": {
+          "journalName": "Science"
+        },
+        "location": {
+          "volume": "316",
+          "firstPage": "1160",
+          "lastPage": "1166"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "17525332"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1126/science.1140321"
+          }
+        ]
+      },
+      "source": {
+        "tissue": [
+          {
+            "value": "Embryonic kidney"
+          }
+        ]
+      },
+      "scope": [
+        "PHOSPHORYLATION [LARGE SCALE ANALYSIS] AT SER-246",
+        "IDENTIFICATION BY MASS SPECTROMETRY [LARGE SCALE ANALYSIS]"
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2009",
+        "title": "The deubiquitinases USP33 and USP20 coordinate beta2 adrenergic receptor recycling and resensitization.",
+        "authors": [
+          "Berthouze M.",
+          "Venkataramanan V.",
+          "Li Y.",
+          "Shenoy S.K."
+        ],
+        "publication": {
+          "journalName": "EMBO J."
+        },
+        "location": {
+          "volume": "28",
+          "firstPage": "1684",
+          "lastPage": "1696"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "19424180"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1038/emboj.2009.128"
+          }
+        ]
+      },
+      "scope": [
+        "UBIQUITINATION",
+        "DEUBIQUITINATION BY USP20 AND USP33",
+        "INTERACTION WITH USP20 AND USP33"
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2009",
+        "title": "Oxygen-regulated beta(2)-adrenergic receptor hydroxylation by EGLN3 and ubiquitylation by pVHL.",
+        "authors": [
+          "Xie L.",
+          "Xiao K.",
+          "Whalen E.J.",
+          "Forrester M.T.",
+          "Freeman R.S.",
+          "Fong G.",
+          "Gygi S.P.",
+          "Lefkowitz R.J.",
+          "Stamler J.S."
+        ],
+        "publication": {
+          "journalName": "Sci. Signal."
+        },
+        "location": {
+          "volume": "2",
+          "firstPage": "RA33",
+          "lastPage": "RA33"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "19584355"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1126/scisignal.2000444"
+          }
+        ]
+      },
+      "scope": [
+        "INTERACTION WITH EGLN3 AND VHL",
+        "SUBCELLULAR LOCATION",
+        "INDUCTION",
+        "UBIQUITINATION",
+        "HYDROXYLATION AT PRO-382 AND PRO-395",
+        "IDENTIFICATION BY MASS SPECTROMETRY"
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2010",
+        "title": "Arrestin domain-containing protein 3 recruits the NEDD4 E3 ligase to mediate ubiquitination of the beta2-adrenergic receptor.",
+        "authors": ["Nabhan J.F.", "Pan H.", "Lu Q."],
+        "publication": {
+          "journalName": "EMBO Rep."
+        },
+        "location": {
+          "volume": "11",
+          "firstPage": "605",
+          "lastPage": "611"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "20559325"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1038/embor.2010.80"
+          }
+        ]
+      },
+      "scope": [
+        "UBIQUITINATION",
+        "SUBCELLULAR LOCATION",
+        "INTERACTION WITH ARRDC3"
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2010",
+        "title": "SNX27 mediates PDZ-directed sorting from endosomes to the plasma membrane.",
+        "authors": [
+          "Lauffer B.E.",
+          "Melero C.",
+          "Temkin P.",
+          "Lei C.",
+          "Hong W.",
+          "Kortemme T.",
+          "von Zastrow M."
+        ],
+        "publication": {
+          "journalName": "J. Cell Biol."
+        },
+        "location": {
+          "volume": "190",
+          "firstPage": "565",
+          "lastPage": "574"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "20733053"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1083/jcb.201004060"
+          }
+        ]
+      },
+      "scope": ["INTERACTION WITH SNX27"]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2011",
+        "title": "SNX27 mediates retromer tubule entry and endosome-to-plasma membrane trafficking of signalling receptors.",
+        "authors": [
+          "Temkin P.",
+          "Lauffer B.",
+          "Jager S.",
+          "Cimermancic P.",
+          "Krogan N.J.",
+          "von Zastrow M."
+        ],
+        "publication": {
+          "journalName": "Nat. Cell Biol."
+        },
+        "location": {
+          "volume": "13",
+          "firstPage": "715",
+          "lastPage": "721"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "21602791"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1038/ncb2252"
+          }
+        ]
+      },
+      "scope": ["INTERACTION WITH SNX27"]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2012",
+        "title": "MARCH2 promotes endocytosis and lysosomal sorting of carvedilol-bound beta(2)-adrenergic receptors.",
+        "authors": [
+          "Han S.O.",
+          "Xiao K.",
+          "Kim J.",
+          "Wu J.H.",
+          "Wisler J.W.",
+          "Nakamura N.",
+          "Freedman N.J.",
+          "Shenoy S.K."
+        ],
+        "publication": {
+          "journalName": "J. Cell Biol."
+        },
+        "location": {
+          "volume": "199",
+          "firstPage": "817",
+          "lastPage": "830"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "23166351"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1083/jcb.201208192"
+          }
+        ]
+      },
+      "scope": [
+        "INTERACTION WITH MARCHF2; NEDD4; USP20 AND USP33",
+        "SUBCELLULAR LOCATION",
+        "UBIQUITINATION"
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2014",
+        "title": "Insights into beta2-adrenergic receptor binding from structures of the N-terminal lobe of ARRDC3.",
+        "authors": ["Qi S.", "O'Hayre M.", "Gutkind J.S.", "Hurley J.H."],
+        "publication": {
+          "journalName": "Protein Sci."
+        },
+        "location": {
+          "volume": "23",
+          "firstPage": "1708",
+          "lastPage": "1716"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "25220262"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1002/pro.2549"
+          }
+        ]
+      },
+      "scope": ["SUBCELLULAR LOCATION", "INTERACTION WITH ARRDC3"]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2014",
+        "title": "CNIH4 interacts with newly synthesized GPCR and controls their export from the endoplasmic reticulum.",
+        "authors": [
+          "Sauvageau E.",
+          "Rochdi M.D.",
+          "Oueslati M.",
+          "Hamdan F.F.",
+          "Percherancier Y.",
+          "Simpson J.C.",
+          "Pepperkok R.",
+          "Bouvier M."
+        ],
+        "publication": {
+          "journalName": "Traffic"
+        },
+        "location": {
+          "volume": "15",
+          "firstPage": "383",
+          "lastPage": "400"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "24405750"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1111/tra.12148"
+          }
+        ]
+      },
+      "scope": ["INTERACTION WITH CNIH4"]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2016",
+        "title": "S-Palmitoylation of a Novel Site in the beta2-Adrenergic Receptor Associated with a Novel Intracellular Itinerary.",
+        "authors": ["Adachi N.", "Hess D.T.", "McLaughlin P.", "Stamler J.S."],
+        "publication": {
+          "journalName": "J. Biol. Chem."
+        },
+        "location": {
+          "volume": "291",
+          "firstPage": "20232",
+          "lastPage": "20246"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "27481942"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1074/jbc.m116.725762"
+          }
+        ]
+      },
+      "scope": [
+        "SUBCELLULAR LOCATION",
+        "PALMITOYLATION AT CYS-265 AND CYS-341",
+        "MUTAGENESIS OF CYS-265 AND CYS-341"
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2007",
+        "title": "Crystal structure of the human beta2 adrenergic G-protein-coupled receptor.",
+        "authors": [
+          "Rasmussen S.G.F.",
+          "Choi H.-J.",
+          "Rosenbaum D.M.",
+          "Kobilka T.S.",
+          "Thian F.S.",
+          "Edwards P.C.",
+          "Burghammer M.",
+          "Ratnala V.R.P.",
+          "Sanishvili R.",
+          "Fischetti R.F.",
+          "Schertler G.F.X.",
+          "Weis W.I.",
+          "Kobilka B.K."
+        ],
+        "publication": {
+          "journalName": "Nature"
+        },
+        "location": {
+          "volume": "450",
+          "firstPage": "383",
+          "lastPage": "387"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "17952055"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1038/nature06325"
+          }
+        ]
+      },
+      "scope": [
+        "X-RAY CRYSTALLOGRAPHY (3.4 ANGSTROMS) OF 1-365 IN COMPLEX WITH CARAZOLOL",
+        "TOPOLOGY"
+      ],
+      "evidences": [
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "2R4R",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2R4R"
+          }
+        },
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "2R4S",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2R4S"
+          }
+        }
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2007",
+        "title": "High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor.",
+        "authors": [
+          "Cherezov V.",
+          "Rosenbaum D.M.",
+          "Hanson M.A.",
+          "Rasmussen S.G.F.",
+          "Thian F.S.",
+          "Kobilka T.S.",
+          "Choi H.-J.",
+          "Kuhn P.",
+          "Weis W.I.",
+          "Kobilka B.K.",
+          "Stevens R.C."
+        ],
+        "publication": {
+          "journalName": "Science"
+        },
+        "location": {
+          "volume": "318",
+          "firstPage": "1258",
+          "lastPage": "1265"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "17962520"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1126/science.1150577"
+          }
+        ]
+      },
+      "scope": [
+        "X-RAY CRYSTALLOGRAPHY (2.4 ANGSTROMS) OF 1-365 IN COMPLEX WITH CARAZOLOL AND CHOLESTEROL",
+        "DISULFIDE BONDS",
+        "TOPOLOGY",
+        "PALMITOYLATION AT CYS-341"
+      ],
+      "evidences": [
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "2RH1",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2RH1"
+          }
+        }
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "2008",
+        "title": "A specific cholesterol binding site is established by the 2.8 A structure of the human beta2-adrenergic receptor.",
+        "authors": [
+          "Hanson M.A.",
+          "Cherezov V.",
+          "Griffith M.T.",
+          "Roth C.B.",
+          "Jaakola V.P.",
+          "Chien E.Y.",
+          "Velasquez J.",
+          "Kuhn P.",
+          "Stevens R.C."
+        ],
+        "publication": {
+          "journalName": "Structure"
+        },
+        "location": {
+          "volume": "16",
+          "firstPage": "897",
+          "lastPage": "905"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "18547522"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1016/j.str.2008.05.001"
+          }
+        ]
+      },
+      "scope": [
+        "X-RAY CRYSTALLOGRAPHY (2.8 ANGSTROMS) OF 1-365 IN COMPLEX WITH TIMOLOL AND CHOLESTEROL",
+        "DISULFIDE BONDS",
+        "TOPOLOGY",
+        "PALMITOYLATION AT CYS-341"
+      ],
+      "evidences": [
+        {
+          "code": "ECO:0007744",
+          "source": {
+            "name": "PDB",
+            "id": "3D4S",
+            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/3D4S"
+          }
+        }
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "1994",
+        "title": "Amino-terminal polymorphisms of the human beta 2-adrenergic receptor impart distinct agonist-promoted regulatory properties.",
+        "authors": ["Green S.A.", "Turki J.", "Innis M.", "Ligget S.B."],
+        "publication": {
+          "journalName": "Biochemistry"
+        },
+        "location": {
+          "volume": "33",
+          "firstPage": "9414",
+          "lastPage": "9419"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "7915137"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1021/bi00198a006"
+          }
+        ]
+      },
+      "scope": [
+        "VARIANTS ARG-16 AND GLN-27",
+        "CHARACTERIZATION",
+        "FUNCTION",
+        "SUBCELLULAR LOCATION"
+      ]
+    },
+    {
+      "citation": {
+        "type": "journal article",
+        "publicationDate": "1995",
+        "title": "Genetic polymorphisms of the beta 2-adrenergic receptor in nocturnal and nonnocturnal asthma. Evidence that Gly16 correlates with the nocturnal phenotype.",
+        "authors": [
+          "Turki J.",
+          "Pak J.",
+          "Green S.A.",
+          "Martin R.J.",
+          "Liggett S.B."
+        ],
+        "publication": {
+          "journalName": "J. Clin. Invest."
+        },
+        "location": {
+          "volume": "95",
+          "firstPage": "1635",
+          "lastPage": "1641"
+        },
+        "dbReferences": [
+          {
+            "type": "PubMed",
+            "id": "7706471"
+          },
+          {
+            "type": "DOI",
+            "id": "10.1172/jci117838"
+          }
+        ]
+      },
+      "scope": ["VARIANT ARG-16", "POLYMORPHISM"]
+    }
+  ],
+  "sequence": {
+    "version": 3,
+    "length": 413,
+    "mass": 46459,
+    "modified": "2010-05-18",
+    "sequence": "MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL"
+  }
+}
diff --git a/tests/test_apis.py b/tests/test_apis.py
new file mode 100644
index 0000000..d317b57
--- /dev/null
+++ b/tests/test_apis.py
@@ -0,0 +1,125 @@
+import http
+import json
+from pathlib import Path
+from typing import Callable
+
+import pytest
+import requests
+
+from arctic3d.cli_localise import UNIPROT_API_URL
+from arctic3d.modules.interface import LIGAND_URL
+from arctic3d.modules.pdb import BESTPDB_URL, PDBE_URL
+
+from . import golden_data
+
+TARGET_UNIPROT = "P07550"
+TARGET_PDB = "1crn"
+
+
+@pytest.mark.sanity
+def test_bestpdb(compare_responses: Callable):
+    # Make a request to the endpoint and check if the response is 200
+    response = requests.get(f"{BESTPDB_URL}/{TARGET_UNIPROT}", timeout=120)
+    assert (
+        response.status_code == http.HTTPStatus.OK
+    ), f"Endpoint {BESTPDB_URL} not reachable"
+
+    # Check if the response is a JSON
+    assert (
+        response.headers["Content-Type"] == "application/json"
+    ), "Response is not JSON"
+
+    # Check if the response is not empty
+    assert response.json(), "Response is empty"
+
+    # Check if the response has the same fields as the expected response
+    # Load the expected response
+    with open(Path(golden_data, "bestpdb.json"), "r") as f:
+        expected_response = json.load(f)
+
+    assert compare_responses(
+        response.json(), expected_response
+    ), "Observed response is missing keys, the API might have changed"
+
+
+@pytest.mark.sanity
+def test_pdbe():
+    response = requests.get(f"{PDBE_URL}/pdb{TARGET_PDB}.ent")
+
+    assert (
+        response.status_code == http.HTTPStatus.OK
+    ), f"Endpoint {PDBE_URL} not reachable"
+
+    # Check if the response is a text file
+    assert (
+        response.headers["Content-Type"] == "text/plain; charset=UTF-8"
+    ), "Response is not a PDB file"
+
+    # Check if the response is not empty
+    assert response.text, "Response is empty"
+
+    response = requests.get(f"{PDBE_URL}/{TARGET_PDB}_updated.cif")
+
+    assert (
+        response.status_code == http.HTTPStatus.OK
+    ), f"Endpoint {PDBE_URL} not reachable"
+
+    # Check if the response is a text file
+    assert (
+        response.headers["Content-Type"] == "text/plain; charset=UTF-8"
+    ), "Response is not a CIF file"
+
+    # Check if the response is not empty
+    assert response.text, "Response is empty"
+
+
+@pytest.mark.sanity
+def test_uniprot(compare_responses):
+    response = requests.get(f"{UNIPROT_API_URL}/{TARGET_UNIPROT}")
+
+    assert (
+        response.status_code == http.HTTPStatus.OK
+    ), f"Endpoint {UNIPROT_API_URL} not reachable"
+
+    # Check if the response is a JSON
+    assert (
+        response.headers["Content-Type"] == "application/json"
+    ), "Response is not JSON"
+
+    # Check if the response is not empty
+    assert response.json(), "Response is empty"
+
+    # Check if the response has the same fields as the expected response
+    # Load the expected response
+    with open(Path(golden_data, "uniprot.json"), "r") as f:
+        expected_response = json.load(f)
+
+    assert compare_responses(
+        response.json(), expected_response
+    ), "Observed response is missing keys, the API might have changed"
+
+
+@pytest.mark.sanity
+def test_ligand():
+    response = requests.get(f"{LIGAND_URL}/{TARGET_UNIPROT}")
+
+    assert (
+        response.status_code == http.HTTPStatus.OK
+    ), f"Endpoint {LIGAND_URL} not reachable"
+
+    # Check if the response is a JSON
+    assert (
+        response.headers["Content-Type"] == "application/json"
+    ), "Response is not JSON"
+
+    # Check if the response is not empty
+    assert response.json(), "Response is empty"
+
+    # Check if the response has the same fields as the expected response
+    # Load the expected response
+    with open(Path(golden_data, "ligand.json"), "r") as f:
+        expected_response = json.load(f)
+
+    assert (
+        response.json() == expected_response
+    ), "Observed response is different from the expected response"
diff --git a/tests/test_cli.py b/tests/test_cli.py
index ba4f7f1..c1c0f09 100644
--- a/tests/test_cli.py
+++ b/tests/test_cli.py
@@ -1,9 +1,13 @@
-from arctic3d.cli import main
+import os
 import shutil
 from pathlib import Path
-import os
+
+import pytest
+
+from arctic3d.cli import main
 
 
+@pytest.mark.integration
 def test_cli_empty():
     """Test main cli with uniprot ID with no interfaces."""
     target_uniprot = "P23804"
@@ -38,6 +42,7 @@ def test_cli_empty():
         shutil.rmtree(exp_dir)
 
 
+@pytest.mark.integration
 def test_cli_full():
     """Test main cli with uniprot ID with one interface."""
     target_uniprot = "W5JXD7"
diff --git a/tests/test_cli_localise.py b/tests/test_cli_localise.py
index 6a61f96..8d58d96 100644
--- a/tests/test_cli_localise.py
+++ b/tests/test_cli_localise.py
@@ -1,15 +1,16 @@
+import os
+import shutil
+from pathlib import Path
+
+import pytest
+
 from arctic3d.cli_localise import (
-    main,
+    call_uniprot,
     get_quickgo_information,
     get_uniprot_subcellular_location,
+    main,
 )
 
-from pathlib import Path
-
-import pytest
-import os
-import shutil
-
 from . import golden_data
 
 
@@ -40,6 +41,7 @@ def example_uniprot_data():
     }
 
 
+@pytest.mark.integration
 def test_localise_cli_empty(empty_cluster_filepath):
     """Test localise cli with empty cluster file."""
     start_cwd = os.getcwd()
@@ -76,3 +78,20 @@ def test_get_uniprot_subcellular_location(example_uniprot_data):
     obs_locs = get_uniprot_subcellular_location(example_uniprot_data)
     exp_locs = ["Nucleus"]
     assert exp_locs == obs_locs
+
+
+def test_call_uniprot(mocker):
+
+    mock_make_request = mocker.patch("arctic3d.cli_localise.make_request")
+
+    mock_make_request.return_value = {}
+
+    result = call_uniprot("P12345")
+
+    assert result == {}
+
+    mock_make_request.side_effect = Exception("Mocked exception")
+
+    result = call_uniprot("P12345")
+
+    assert result is None
diff --git a/tests/test_cli_resclust.py b/tests/test_cli_resclust.py
index 7ac322a..06f19d7 100644
--- a/tests/test_cli_resclust.py
+++ b/tests/test_cli_resclust.py
@@ -13,6 +13,7 @@ def example_pdbpath():
     return Path(golden_data, "1rypB_r_b.pdb")
 
 
+@pytest.mark.integration
 def test_resclust_cli(example_pdbpath):
     main(
         example_pdbpath,
@@ -24,6 +25,7 @@ def test_resclust_cli(example_pdbpath):
     )
 
 
+@pytest.mark.integration
 def test_wrong_residue_list(example_pdbpath):
     with pytest.raises(SystemExit) as e:
         main(
@@ -38,6 +40,7 @@ def test_wrong_residue_list(example_pdbpath):
     assert e.value.code == 1
 
 
+@pytest.mark.integration
 def test_resclust_maxclust(example_pdbpath):
     main(
         example_pdbpath,
diff --git a/tests/test_cli_restraints.py b/tests/test_cli_restraints.py
index 6b2822a..a312350 100644
--- a/tests/test_cli_restraints.py
+++ b/tests/test_cli_restraints.py
@@ -1,14 +1,17 @@
+import glob
+import os
+import shutil
+from pathlib import Path
+
+import pytest
+
 from arctic3d.cli_restraints import (
-    main,
+    compress_tbl_files,
     filter_residues_probs,
     generate_restraints,
-    compress_tbl_files,
+    main,
 )
 
-from pathlib import Path
-import os
-import shutil
-import glob
 from . import golden_data
 
 
@@ -71,6 +74,7 @@ def test_compress_tbl_files():
     os.unlink(out_tgz)
 
 
+@pytest.mark.integration
 def test_main():
     """Test main."""
     start_cwd = os.getcwd()
diff --git a/tests/test_interface.py b/tests/test_interface.py
index a70134a..ca61f71 100644
--- a/tests/test_interface.py
+++ b/tests/test_interface.py
@@ -1,3 +1,4 @@
+import json
 from pathlib import Path
 
 import pytest
@@ -103,26 +104,81 @@ def test_error_parse_out_pdb():
             parse_out_pdb(string)
 
 
-def test_interface_data(inp_interface_data):
+def test_interface_data(mocker, inp_interface_data, inp_interface_ligand_data):
     """Test interface_data input json file."""
-    obs_interface_residues = get_interface_residues(
-        "P40202",
-        None,
-        None,
-        full=False,
-        interface_data=inp_interface_data,
-        ligand="no",
-    )
+
+    # Mock the `make_request` to make sure the tests are not dependent on the API
+    mock_make_request = mocker.patch("arctic3d.modules.interface.make_request")
+
     exp_interface_residues = {
         "P00441": [85, 137, 138, 187, 217, 218, 222, 229, 231, 232],
         "P00445": [136, 137, 138, 187, 217, 218, 226, 229, 230],
         "P40202": [136, 137, 138, 183, 184, 186, 187, 217, 218],
     }
+
+    # Case 1 - interface_data is provided
+    mock_make_request.return_value = {}
+
+    obs_interface_residues = get_interface_residues(
+        uniprot_id="P40202",
+        out_partner_string=None,
+        out_pdb_string=None,
+        full=False,
+        interface_data=inp_interface_data,
+        ligand="no",
+    )
+
+    assert obs_interface_residues == exp_interface_residues
+
+    # Case 2 -  interface_data=None & ligand="no"
+    mock_make_request.return_value = json.load(
+        open(
+            inp_interface_data,
+        )
+    )
+
+    obs_interface_residues = get_interface_residues(
+        uniprot_id="P40202",
+        out_partner_string=None,
+        out_pdb_string=None,
+        full=False,
+        interface_data=None,  # setting interface as None should trigger a call to the API
+        ligand="no",  # setting ligand as `no` will trigger a call to `INTERFACE_URL`
+    )
     assert obs_interface_residues == exp_interface_residues
 
+    # Case 3 -  interface_data=None & ligand="yes"
+    mock_make_request.return_value = json.load(
+        open(
+            inp_interface_ligand_data,
+        )
+    )
 
-def test_full_interface(inp_interface_data):
+    obs_interface_residues = get_interface_residues(
+        uniprot_id="P40202",
+        out_partner_string=None,
+        out_pdb_string=None,
+        full=False,
+        interface_data=None,  # setting interface as None should trigger a call to the API
+        ligand="yes",  # setting ligand as `no` will trigger a call to `LIGAND_URL`
+    )
+
+    assert obs_interface_residues == {
+        "ZN": [17, 20],
+        "SO4": [76, 77, 188, 217],
+    }
+
+    # Make sure the mock was called
+    mock_make_request.assert_called()
+
+
+def test_full_interface(mocker, inp_interface_data):
     """Test interface_data input json file with full option."""
+
+    # Mock the `make_request` to make sure the tests are not dependent on the API
+    mock_make_request = mocker.patch("arctic3d.modules.interface.make_request")
+    mock_make_request.return_value = {}
+
     obs_interface_residues = get_interface_residues(
         "P40202",
         None,
@@ -142,8 +198,13 @@ def test_full_interface(inp_interface_data):
     assert obs_interface_residues == exp_interface_residues
 
 
-def test_ligandyes_interface(inp_interface_ligand_data):
+def test_ligandyes_interface(mocker, inp_interface_ligand_data):
     """Test get_interface_residues when ligand == yes."""
+
+    # Mock the `make_request` to make sure the tests are not dependent on the API
+    mock_make_request = mocker.patch("arctic3d.modules.interface.make_request")
+    mock_make_request.return_value = {}
+
     obs_interface_residues = get_interface_residues(
         "P40202",
         None,
diff --git a/tests/test_pdb.py b/tests/test_pdb.py
index 594f342..613a992 100644
--- a/tests/test_pdb.py
+++ b/tests/test_pdb.py
@@ -1,8 +1,14 @@
-from pathlib import Path
+import copy
+import json
 import os
+from pathlib import Path
+from typing import Union
+
 import pytest
 
 from arctic3d.modules.pdb import (
+    convert_cif_to_pdbs,
+    fetch_pdb_files,
     filter_pdb_list,
     get_best_pdb,
     get_maxint_pdb,
@@ -12,7 +18,6 @@
     selmodel_pdb,
     tidy_pdb,
     validate_api_hit,
-    convert_cif_to_pdbs,
 )
 
 from . import golden_data
@@ -115,6 +120,182 @@ def good_hits():
     return hits_list
 
 
+@pytest.fixture
+def fetch_pdb_files_output():
+    return [
+        (
+            Path(golden_data, "5u9m-B.pdb"),
+            Path(golden_data, "5u9m_updated.cif"),
+            {
+                "end": 248,
+                "chain_id": "B",
+                "pdb_id": "5u9m",
+                "start": 1,
+                "unp_end": 249,
+                "coverage": 0.996,
+                "unp_start": 2,
+                "resolution": 2.35,
+                "experimental_method": "X-ray diffraction",
+                "tax_id": 559292,
+            },
+        ),
+        (
+            Path(golden_data, "5u9m-D.pdb"),
+            Path(golden_data, "5u9m_updated.cif"),
+            {
+                "end": 248,
+                "chain_id": "D",
+                "pdb_id": "5u9m",
+                "start": 1,
+                "unp_end": 249,
+                "coverage": 0.996,
+                "unp_start": 2,
+                "resolution": 2.35,
+                "experimental_method": "X-ray diffraction",
+                "tax_id": 559292,
+            },
+        ),
+        (
+            Path(golden_data, "1qup-A.pdb"),
+            Path(golden_data, "1qup_updated.cif"),
+            {
+                "end": 222,
+                "chain_id": "A",
+                "pdb_id": "1qup",
+                "start": 1,
+                "unp_end": 223,
+                "coverage": 0.892,
+                "unp_start": 2,
+                "resolution": 1.8,
+                "experimental_method": "X-ray diffraction",
+                "tax_id": 4932,
+            },
+        ),
+        (
+            Path(golden_data, "1qup-B.pdb"),
+            Path(golden_data, "1qup_updated.cif"),
+            {
+                "end": 222,
+                "chain_id": "B",
+                "pdb_id": "1qup",
+                "start": 1,
+                "unp_end": 223,
+                "coverage": 0.892,
+                "unp_start": 2,
+                "resolution": 1.8,
+                "experimental_method": "X-ray diffraction",
+                "tax_id": 4932,
+            },
+        ),
+        (
+            Path(golden_data, "1ej8-A.pdb"),
+            Path(golden_data, "1ej8_updated.cif"),
+            {
+                "end": 140,
+                "chain_id": "A",
+                "pdb_id": "1ej8",
+                "start": 1,
+                "unp_end": 217,
+                "coverage": 0.562,
+                "unp_start": 78,
+                "resolution": 1.55,
+                "experimental_method": "X-ray diffraction",
+                "tax_id": 4932,
+            },
+        ),
+    ]
+
+
+@pytest.fixture
+def validate_api_hit_input():
+    return [
+        {
+            "end": 249,
+            "chain_id": "B",
+            "pdb_id": "1jk9",
+            "start": 1,
+            "unp_end": 249,
+            "coverage": 1,
+            "unp_start": 1,
+            "resolution": 2.9,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 4932,
+        },
+        {
+            "end": 249,
+            "chain_id": "D",
+            "pdb_id": "1jk9",
+            "start": 1,
+            "unp_end": 249,
+            "coverage": 1,
+            "unp_start": 1,
+            "resolution": 2.9,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 4932,
+        },
+        {
+            "end": 248,
+            "chain_id": "B",
+            "pdb_id": "5u9m",
+            "start": 1,
+            "unp_end": 249,
+            "coverage": 0.996,
+            "unp_start": 2,
+            "resolution": 2.35,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 559292,
+        },
+        {
+            "end": 248,
+            "chain_id": "D",
+            "pdb_id": "5u9m",
+            "start": 1,
+            "unp_end": 249,
+            "coverage": 0.996,
+            "unp_start": 2,
+            "resolution": 2.35,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 559292,
+        },
+        {
+            "end": 222,
+            "chain_id": "A",
+            "pdb_id": "1qup",
+            "start": 1,
+            "unp_end": 223,
+            "coverage": 0.892,
+            "unp_start": 2,
+            "resolution": 1.8,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 4932,
+        },
+        {
+            "end": 222,
+            "chain_id": "B",
+            "pdb_id": "1qup",
+            "start": 1,
+            "unp_end": 223,
+            "coverage": 0.892,
+            "unp_start": 2,
+            "resolution": 1.8,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 4932,
+        },
+        {
+            "end": 140,
+            "chain_id": "A",
+            "pdb_id": "1ej8",
+            "start": 1,
+            "unp_end": 217,
+            "coverage": 0.562,
+            "unp_start": 78,
+            "resolution": 1.55,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 4932,
+        },
+    ]
+
+
 @pytest.fixture
 def example_interfaces():
     interfaces = {
@@ -169,59 +350,154 @@ def test_keep_atoms(inp_pdb):
 
 
 def test_selmodel_pdb(inp_pdb):
-    pdb = selmodel_pdb(inp_pdb, "1")
+    pdb = selmodel_pdb(inp_pdb, 1)
     assert pdb.exists()
     pdb.unlink()
 
 
-def test_validate_api_hit(pdb_hit_no_resolution):
+def test_validate_api_hit(
+    mocker,
+    fetch_pdb_files_output,
+    pdb_hit_no_resolution,
+    validate_api_hit_input,
+):
     """Test validate_api_hit."""
-    validated_pdbs = validate_api_hit([pdb_hit_no_resolution], "P20023")
-    assert (
-        validated_pdbs == []
-    )  # this is empty because resolution is None and exp != NMR
-    # change resolution to 1.0
-    pdb_hit_no_resolution["resolution"] = 1.0
-    validated_pdbs = validate_api_hit([pdb_hit_no_resolution], "P20023")
-    pdb, cif, dict = validated_pdbs[0]
-    assert pdb.name == "2gsx-A.pdb"
-    assert cif.name == "2gsx_updated.cif"
-    assert dict == pdb_hit_no_resolution
-
-
-def test_validate_api_hit_nmr(pdb_hit_no_resolution):
-    """Test validate_api_hit with NMR data."""
-    pdb_hit_no_resolution["experimental_method"] = "Solution NMR"
-    # NMR structures have no resolution but should be accepted
-    validated_pdbs = validate_api_hit([pdb_hit_no_resolution], "P20023")
-    pdb, cif, dict = validated_pdbs[0]
-    assert pdb.name == "2gsx-A.pdb"
-    assert cif.name == "2gsx_updated.cif"
-    assert dict == pdb_hit_no_resolution
-
-
-def test_validate_api_hit_check_pdb(pdb_hit_no_resolution):
-    """Test validate_api_hit with check_pdb == False."""
+
+    mock_fetch_pdb_files = mocker.patch("arctic3d.modules.pdb.fetch_pdb_files")
+    mock_fetch_pdb_files.return_value = fetch_pdb_files_output
+
     validated_pdbs = validate_api_hit(
-        [pdb_hit_no_resolution], "P20023", check_pdb=False
+        fetch_list=validate_api_hit_input, uniprot_id="P40202"
     )
-    pdb, cif, dict = validated_pdbs[0]
-    assert pdb.name == "2gsx-A.pdb"
-    assert cif.name == "2gsx_updated.cif"
-    assert dict == pdb_hit_no_resolution
+    assert validated_pdbs == fetch_pdb_files_output
 
+    mock_fetch_pdb_files.return_value = [
+        {
+            "end": 140,
+            "chain_id": "A",
+            "pdb_id": "1ej8",
+            "start": 1,
+            "unp_end": 217,
+            "coverage": 0.562,
+            "unp_start": 78,
+            "resolution": 1.55,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 4932,
+        }
+    ]
+    validated_pdbs = validate_api_hit(
+        fetch_list=validate_api_hit_input,
+        uniprot_id="P40202",
+        resolution_cutoff=1.6,
+    )
+
+    # Since `validate_api` will return the output of `fetch_pdb_files` (?)
+    assert validated_pdbs == mock_fetch_pdb_files.return_value
+
+    # Test the behaviour when the experimental method is NMR
+    _validate_api_hit_input: dict[str, Union[int, float, str, None]] = (
+        copy.deepcopy(validate_api_hit_input[0])
+    )
+
+    _validate_api_hit_input["experimental_method"] = "Solution NMR"
+    _validate_api_hit_input["resolution"] = None
+    _api_hit_input = [_validate_api_hit_input]
 
-def test_get_best_pdb(example_interfaces):
+    mock_fetch_pdb_files.return_value = _api_hit_input
+
+    validated_pdbs = validate_api_hit(
+        fetch_list=_api_hit_input, uniprot_id="P20023"
+    )
+
+    # Since `validate_api` will return the output of `fetch_pdb_files` (?)
+    assert validated_pdbs == mock_fetch_pdb_files.return_value
+
+
+def test_get_best_pdb(
+    mocker, fetch_pdb_files_output, inp_pdb_data, example_interfaces
+):
     """Test get_best_pdb."""
-    pdb, cif, filtered_interfaces = get_best_pdb("P20023", example_interfaces)
-    exp_pdb = Path("P20023-1ghq-B.pdb")
-    exp_cif = Path("1ghq_updated.cif")
+
+    mock_make_request = mocker.patch("arctic3d.modules.pdb.make_request")
+    mock_make_request.return_value = json.load(open(inp_pdb_data, "r"))
+
+    mock_fetch_pdb_files = mocker.patch("arctic3d.modules.pdb.fetch_pdb_files")
+    mock_fetch_pdb_files.return_value = fetch_pdb_files_output
+
+    observed_pdb, observed_cif, filtered_interfaces = get_best_pdb(
+        uniprot_id="P40202",
+        interface_residues=example_interfaces,
+    )  # type: ignore
+    expected_pdb = Path("P40202-5u9m-B.pdb")
+    expected_cif = Path("5u9m_updated.cif")
     exp_interfaces = {"P01024": [103, 104, 105]}
-    assert pdb == exp_pdb
-    assert cif == exp_cif
+
+    mock_make_request.assert_called()
+    mock_fetch_pdb_files.assert_called()
+
+    assert observed_pdb is not None
+    assert observed_cif is not None
+
+    assert observed_pdb.name == expected_pdb.name
+    assert observed_cif.name == expected_cif.name
     assert filtered_interfaces == exp_interfaces
-    exp_pdb.unlink()
-    exp_cif.unlink()
+
+    expected_pdb.unlink()
+
+    # FIXME: What is this testing?
+    orig_interfaces = {"P00441": [85, 137, 138]}
+    observed_pdb, _, filtered_interfaces = get_best_pdb(
+        "P40202", orig_interfaces, pdb_data=inp_pdb_data
+    )  # type: ignore
+
+    assert filtered_interfaces == orig_interfaces
+
+    expected_pdb.unlink()
+
+
+def test_fetch_pdb_files(mocker):
+
+    mock_fetch_updated_cif = mocker.patch(
+        "arctic3d.modules.pdb.fetch_updated_cif"
+    )
+    mock_fetch_updated_cif.return_value = Path("1ej8_updated.cif")
+
+    mock_convert_cif_to_pdbs = mocker.patch(
+        "arctic3d.modules.pdb.convert_cif_to_pdbs"
+    )
+    # `convert_cif_to_pdb` would produce a file, mock this
+    converted_pdb = Path("1ej8-A.pdb")
+    converted_pdb.touch()
+    converted_cif = Path("1ej8_updated.cif")
+
+    mock_convert_cif_to_pdbs.return_value = [converted_pdb]
+
+    pdb_to_fetch = [
+        {
+            "end": 140,
+            "chain_id": "A",
+            "pdb_id": "1ej8",
+            "start": 1,
+            "unp_end": 217,
+            "coverage": 0.562,
+            "unp_start": 78,
+            "resolution": 1.55,
+            "experimental_method": "X-ray diffraction",
+            "tax_id": 4932,
+        }
+    ]
+
+    observed_output = fetch_pdb_files(
+        pdb_to_fetch=pdb_to_fetch,
+        uniprot_id="P40202",
+    )
+    expected_output = [(converted_pdb, converted_cif, pdb_to_fetch[0])]
+
+    assert observed_output[0][0] == expected_output[0][0]
+    assert observed_output[0][1] == expected_output[0][1]
+    assert observed_output[0][2] == expected_output[0][2]
+
+    converted_pdb.unlink()
 
 
 def test_get_maxint_pdb_empty():
@@ -242,12 +518,20 @@ def test_get_maxint_pdb(good_hits, example_interfaces):
     pdb_f, cif_f, top_hit, filtered_interfaces = get_maxint_pdb(
         validated_pdbs, example_interfaces
     )
+
+    assert pdb_f is not None
+    assert cif_f is not None
+    assert top_hit is not None
+
     assert pdb_f.name == "4xoj-A-occ-tidy.pdb"
     assert cif_f.name == "4xoj_updated.cif"
     assert top_hit["pdb_id"] == "4xoj"
     assert top_hit["chain_id"] == "A"
     assert filtered_interfaces == {"P01024": [103, 104, 105]}
 
+    pdb_f.unlink()
+    cif_f.unlink()
+
 
 def test_filter_pdb_list(good_hits):
     """Test filter_pdb_list."""
@@ -265,18 +549,6 @@ def test_filter_pdb_list(good_hits):
     assert observed_red_list == expected_red_list
 
 
-def test_pdb_data(inp_pdb_data):
-    """Test pdb_data input json file."""
-    orig_interfaces = {"P00441": [85, 137, 138]}
-    pdb, cif, filtered_interfaces = get_best_pdb(
-        "P40202", orig_interfaces, pdb_data=inp_pdb_data
-    )
-
-    assert filtered_interfaces == orig_interfaces
-    pdb.unlink()
-    cif.unlink()
-
-
 def test_convert_cif_to_pdbs(inp_cif_3psg):
     """Test convert_cif_to_pdbs."""
     obs_out_pdb_fnames = convert_cif_to_pdbs(inp_cif_3psg, "3psg", "P00791")
@@ -291,3 +563,5 @@ def test_convert_cif_to_pdbs(inp_cif_3psg):
     ]
     assert obs_pdb_lines[0] == exp_pdb_lines[0]
     assert obs_pdb_lines[-1] == exp_pdb_lines[-1]
+
+    obs_out_pdb_fnames[0].unlink()

From 570baf1be09314921aeeb91296727d2a5cd7606d Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Thu, 16 May 2024 13:08:02 +0200
Subject: [PATCH 69/91] remove consistency check from sanity tests (#426)

---
 poetry.lock                    |    63 +-
 tests/conftest.py              |    28 -
 tests/golden_data/bestpdb.json |  4358 ------------
 tests/golden_data/ligand.json  | 11746 -------------------------------
 tests/golden_data/uniprot.json |  6879 ------------------
 tests/test_apis.py             |    36 +-
 6 files changed, 3 insertions(+), 23107 deletions(-)
 delete mode 100644 tests/golden_data/bestpdb.json
 delete mode 100644 tests/golden_data/ligand.json
 delete mode 100644 tests/golden_data/uniprot.json

diff --git a/poetry.lock b/poetry.lock
index 44040ab..1522686 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1,10 +1,9 @@
-# This file is automatically @generated by Poetry and should not be changed by hand.
+# This file is automatically @generated by Poetry 1.8.3 and should not be changed by hand.
 
 [[package]]
 name = "attrs"
 version = "22.2.0"
 description = "Classes Without Boilerplate"
-category = "dev"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -23,7 +22,6 @@ tests-no-zope = ["cloudpickle", "cloudpickle", "hypothesis", "hypothesis", "mypy
 name = "bio"
 version = "1.6.2"
 description = "bio"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -43,7 +41,6 @@ tqdm = "*"
 name = "biopython"
 version = "1.83"
 description = "Freely available tools for computational molecular biology."
-category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -83,7 +80,6 @@ numpy = "*"
 name = "biothings-client"
 version = "0.2.6"
 description = "Python Client for BioThings API services."
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -103,7 +99,6 @@ jsonld = ["PyLD (>=0.7.2)"]
 name = "certifi"
 version = "2023.7.22"
 description = "Python package for providing Mozilla's CA Bundle."
-category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -115,7 +110,6 @@ files = [
 name = "charset-normalizer"
 version = "3.0.1"
 description = "The Real First Universal Charset Detector. Open, modern and actively maintained alternative to Chardet."
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -213,7 +207,6 @@ files = [
 name = "colorama"
 version = "0.4.6"
 description = "Cross-platform colored terminal text."
-category = "main"
 optional = false
 python-versions = "!=3.0.*,!=3.1.*,!=3.2.*,!=3.3.*,!=3.4.*,!=3.5.*,!=3.6.*,>=2.7"
 files = [
@@ -225,7 +218,6 @@ files = [
 name = "contourpy"
 version = "1.0.7"
 description = "Python library for calculating contours of 2D quadrilateral grids"
-category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -300,7 +292,6 @@ test-no-images = ["pytest"]
 name = "coverage"
 version = "7.5.1"
 description = "Code coverage measurement for Python"
-category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -368,7 +359,6 @@ toml = ["tomli"]
 name = "cycler"
 version = "0.11.0"
 description = "Composable style cycles"
-category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -380,7 +370,6 @@ files = [
 name = "defusedxml"
 version = "0.7.1"
 description = "XML bomb protection for Python stdlib modules"
-category = "main"
 optional = false
 python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, !=3.4.*"
 files = [
@@ -392,7 +381,6 @@ files = [
 name = "et-xmlfile"
 version = "1.1.0"
 description = "An implementation of lxml.xmlfile for the standard library"
-category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -404,7 +392,6 @@ files = [
 name = "exceptiongroup"
 version = "1.1.0"
 description = "Backport of PEP 654 (exception groups)"
-category = "dev"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -419,7 +406,6 @@ test = ["pytest (>=6)"]
 name = "fasteners"
 version = "0.18"
 description = "A python package that provides useful locks"
-category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -431,7 +417,6 @@ files = [
 name = "fonttools"
 version = "4.43.0"
 description = "Tools to manipulate font files"
-category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -497,7 +482,6 @@ woff = ["brotli (>=1.0.1)", "brotlicffi (>=0.8.0)", "zopfli (>=0.1.4)"]
 name = "gprofiler-official"
 version = "1.0.0"
 description = "Functional enrichment analysis and more via the g:Profiler toolkit"
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -512,7 +496,6 @@ requests = "*"
 name = "griddataformats"
 version = "1.0.1"
 description = "Reading and writing of data on regular grids in Python"
-category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -529,7 +512,6 @@ scipy = "*"
 name = "hypothesis"
 version = "6.100.5"
 description = "A library for property-based testing"
-category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -563,7 +545,6 @@ zoneinfo = ["backports.zoneinfo (>=0.2.1)", "tzdata (>=2024.1)"]
 name = "idna"
 version = "3.7"
 description = "Internationalized Domain Names in Applications (IDNA)"
-category = "main"
 optional = false
 python-versions = ">=3.5"
 files = [
@@ -575,7 +556,6 @@ files = [
 name = "importlib-resources"
 version = "5.12.0"
 description = "Read resources from Python packages"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -594,7 +574,6 @@ testing = ["flake8 (<5)", "pytest (>=6)", "pytest-black (>=0.3.7)", "pytest-chec
 name = "iniconfig"
 version = "2.0.0"
 description = "brain-dead simple config-ini parsing"
-category = "dev"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -606,7 +585,6 @@ files = [
 name = "joblib"
 version = "1.2.0"
 description = "Lightweight pipelining with Python functions"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -618,7 +596,6 @@ files = [
 name = "jsonpickle"
 version = "3.0.4"
 description = "Serialize any Python object to JSON"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -635,7 +612,6 @@ testing = ["bson", "ecdsa", "feedparser", "gmpy2", "numpy", "pandas", "pymongo",
 name = "kaleido"
 version = "0.2.1"
 description = "Static image export for web-based visualization libraries with zero dependencies"
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -651,7 +627,6 @@ files = [
 name = "kiwisolver"
 version = "1.4.4"
 description = "A fast implementation of the Cassowary constraint solver"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -729,7 +704,6 @@ files = [
 name = "lxml"
 version = "5.2.1"
 description = "Powerful and Pythonic XML processing library combining libxml2/libxslt with the ElementTree API."
-category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -900,7 +874,6 @@ source = ["Cython (>=3.0.10)"]
 name = "matplotlib"
 version = "3.8.2"
 description = "Python plotting package"
-category = "main"
 optional = false
 python-versions = ">=3.9"
 files = [
@@ -950,7 +923,6 @@ python-dateutil = ">=2.7"
 name = "mda-xdrlib"
 version = "0.2.0"
 description = "Stand-alone XDRLIB module (from cpython 3.10.8)"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -965,7 +937,6 @@ testing = ["pytest"]
 name = "mdanalysis"
 version = "2.7.0"
 description = "An object-oriented toolkit to analyze molecular dynamics trajectories."
-category = "main"
 optional = false
 python-versions = ">=3.9"
 files = [
@@ -1014,7 +985,6 @@ extra-formats = ["chemfiles (>=0.10)", "gsd (>3.0.0)", "h5py (>=2.10)", "netCDF4
 name = "mmtf-python"
 version = "1.1.3"
 description = "A decoding libary for the PDB mmtf format"
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1033,7 +1003,6 @@ test = ["coverage"]
 name = "mrcfile"
 version = "1.4.3"
 description = "MRC file I/O library"
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1048,7 +1017,6 @@ numpy = ">=1.16.0"
 name = "msgpack"
 version = "1.0.4"
 description = "MessagePack serializer"
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1110,7 +1078,6 @@ files = [
 name = "mygene"
 version = "3.2.2"
 description = "Python Client for MyGene.Info services."
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1125,7 +1092,6 @@ biothings-client = ">=0.2.6"
 name = "numpy"
 version = "1.24.2"
 description = "Fundamental package for array computing in Python"
-category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1163,7 +1129,6 @@ files = [
 name = "openpyxl"
 version = "3.1.2"
 description = "A Python library to read/write Excel 2010 xlsx/xlsm files"
-category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -1178,7 +1143,6 @@ et-xmlfile = "*"
 name = "packaging"
 version = "23.0"
 description = "Core utilities for Python packages"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1190,7 +1154,6 @@ files = [
 name = "pandas"
 version = "2.2.1"
 description = "Powerful data structures for data analysis, time series, and statistics"
-category = "main"
 optional = false
 python-versions = ">=3.9"
 files = [
@@ -1263,7 +1226,6 @@ xml = ["lxml (>=4.9.2)"]
 name = "pdb-tools"
 version = "2.5.0"
 description = "A swiss army knife for PDB files."
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1275,7 +1237,6 @@ files = [
 name = "pdbecif"
 version = "1.5"
 description = "A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB."
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1288,7 +1249,6 @@ files = [
 name = "pillow"
 version = "10.3.0"
 description = "Python Imaging Library (Fork)"
-category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1375,7 +1335,6 @@ xmp = ["defusedxml"]
 name = "platformdirs"
 version = "3.1.1"
 description = "A small Python package for determining appropriate platform-specific dirs, e.g. a \"user data dir\"."
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1391,7 +1350,6 @@ test = ["appdirs (==1.4.4)", "covdefaults (>=2.2.2)", "pytest (>=7.2.1)", "pytes
 name = "plotly"
 version = "5.19.0"
 description = "An open-source, interactive data visualization library for Python"
-category = "main"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1407,7 +1365,6 @@ tenacity = ">=6.2.0"
 name = "pluggy"
 version = "1.5.0"
 description = "plugin and hook calling mechanisms for python"
-category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1423,7 +1380,6 @@ testing = ["pytest", "pytest-benchmark"]
 name = "pooch"
 version = "1.7.0"
 description = "\"Pooch manages your Python library's sample data files: it automatically downloads and stores them in a local directory, with support for versioning and corruption checks.\""
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1445,7 +1401,6 @@ xxhash = ["xxhash (>=1.4.3)"]
 name = "pyparsing"
 version = "3.0.9"
 description = "pyparsing module - Classes and methods to define and execute parsing grammars"
-category = "main"
 optional = false
 python-versions = ">=3.6.8"
 files = [
@@ -1460,7 +1415,6 @@ diagrams = ["jinja2", "railroad-diagrams"]
 name = "pytest"
 version = "8.2.0"
 description = "pytest: simple powerful testing with Python"
-category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1483,7 +1437,6 @@ dev = ["argcomplete", "attrs (>=19.2)", "hypothesis (>=3.56)", "mock", "pygments
 name = "pytest-cov"
 version = "5.0.0"
 description = "Pytest plugin for measuring coverage."
-category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1502,7 +1455,6 @@ testing = ["fields", "hunter", "process-tests", "pytest-xdist", "virtualenv"]
 name = "pytest-mock"
 version = "3.14.0"
 description = "Thin-wrapper around the mock package for easier use with pytest"
-category = "dev"
 optional = false
 python-versions = ">=3.8"
 files = [
@@ -1520,7 +1472,6 @@ dev = ["pre-commit", "pytest-asyncio", "tox"]
 name = "python-dateutil"
 version = "2.8.2"
 description = "Extensions to the standard Python datetime module"
-category = "main"
 optional = false
 python-versions = "!=3.0.*,!=3.1.*,!=3.2.*,>=2.7"
 files = [
@@ -1535,7 +1486,6 @@ six = ">=1.5"
 name = "pytz"
 version = "2022.7.1"
 description = "World timezone definitions, modern and historical"
-category = "main"
 optional = false
 python-versions = "*"
 files = [
@@ -1547,7 +1497,6 @@ files = [
 name = "requests"
 version = "2.31.0"
 description = "Python HTTP for Humans."
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1569,7 +1518,6 @@ use-chardet-on-py3 = ["chardet (>=3.0.2,<6)"]
 name = "scipy"
 version = "1.12.0"
 description = "Fundamental algorithms for scientific computing in Python"
-category = "main"
 optional = false
 python-versions = ">=3.9"
 files = [
@@ -1612,7 +1560,6 @@ test = ["asv", "gmpy2", "hypothesis", "mpmath", "pooch", "pytest", "pytest-cov",
 name = "six"
 version = "1.16.0"
 description = "Python 2 and 3 compatibility utilities"
-category = "main"
 optional = false
 python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*"
 files = [
@@ -1624,7 +1571,6 @@ files = [
 name = "sortedcontainers"
 version = "2.4.0"
 description = "Sorted Containers -- Sorted List, Sorted Dict, Sorted Set"
-category = "dev"
 optional = false
 python-versions = "*"
 files = [
@@ -1636,7 +1582,6 @@ files = [
 name = "tenacity"
 version = "8.1.0"
 description = "Retry code until it succeeds"
-category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -1651,7 +1596,6 @@ doc = ["reno", "sphinx", "tornado (>=4.5)"]
 name = "threadpoolctl"
 version = "3.1.0"
 description = "threadpoolctl"
-category = "main"
 optional = false
 python-versions = ">=3.6"
 files = [
@@ -1663,7 +1607,6 @@ files = [
 name = "tomli"
 version = "2.0.1"
 description = "A lil' TOML parser"
-category = "dev"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1675,7 +1618,6 @@ files = [
 name = "tqdm"
 version = "4.66.3"
 description = "Fast, Extensible Progress Meter"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
@@ -1696,7 +1638,6 @@ telegram = ["requests"]
 name = "tzdata"
 version = "2023.3"
 description = "Provider of IANA time zone data"
-category = "main"
 optional = false
 python-versions = ">=2"
 files = [
@@ -1708,7 +1649,6 @@ files = [
 name = "urllib3"
 version = "1.26.18"
 description = "HTTP library with thread-safe connection pooling, file post, and more."
-category = "main"
 optional = false
 python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, !=3.4.*, !=3.5.*"
 files = [
@@ -1725,7 +1665,6 @@ socks = ["PySocks (>=1.5.6,!=1.5.7,<2.0)"]
 name = "zipp"
 version = "3.15.0"
 description = "Backport of pathlib-compatible object wrapper for zip files"
-category = "main"
 optional = false
 python-versions = ">=3.7"
 files = [
diff --git a/tests/conftest.py b/tests/conftest.py
index e9d020f..e69de29 100644
--- a/tests/conftest.py
+++ b/tests/conftest.py
@@ -1,28 +0,0 @@
-import pytest
-
-
-@pytest.fixture
-def compare_responses():
-    def are_keys_present(sub_dict: dict, main_dict: dict) -> bool:
-        """
-        Check if all keys in 'sub_dict' are present in 'main_dict', including nested dictionaries.
-        This function is recursive and handles any depth of nesting.
-        """
-        if not isinstance(sub_dict, dict) or not isinstance(main_dict, dict):
-            return False
-
-        for key, value in sub_dict.items():
-            if key in main_dict:
-                if isinstance(value, dict):
-                    # Recursively check nested dictionaries.
-                    if not isinstance(
-                        main_dict[key], dict
-                    ) or not are_keys_present(value, main_dict[key]):
-                        return False
-                # If the value is not a dict, we only care about the key which we know is present
-            else:
-                # If a key is not present at any level, return False
-                return False
-        return True
-
-    return are_keys_present
diff --git a/tests/golden_data/bestpdb.json b/tests/golden_data/bestpdb.json
deleted file mode 100644
index a94e7a2..0000000
--- a/tests/golden_data/bestpdb.json
+++ /dev/null
@@ -1,4358 +0,0 @@
-{
-  "P07550": [
-    {
-      "end": 452,
-      "entity_id": 4,
-      "chain_id": "D",
-      "pdb_id": "8gg0",
-      "start": 405,
-      "unp_end": 413,
-      "coverage": 1.0,
-      "unp_start": 366,
-      "resolution": 2.9,
-      "experimental_method": "Electron Microscopy",
-      "tax_id": 9606,
-      "preferred_assembly_id": 1
-    },
-    {
-      "end": 48,
-      "entity_id": 4,
-      "chain_id": "D",
-      "pdb_id": "8gg0",
-      "start": 25,
-      "unp_end": 24,
-      "coverage": 1.0,
-      "unp_start": 1,
-      "resolution": 2.9,
-      "experimental_method": "Electron Microscopy",
-      "tax_id": 9606,
-      "preferred_assembly_id": 1
-    },
-    {
-      "end": 396,
-      "entity_id": 4,
-      "chain_id": "D",
-      "pdb_id": "8gg0",
-      "start": 56,
-      "unp_end": 365,
-      "coverage": 1.0,
-      "unp_start": 25,
-      "resolution": 2.9,
-      "experimental_method": "Electron Microscopy",
-      "tax_id": 9606,
-      "preferred_assembly_id": 1
-    },
-    {
-      "end": 452,
-      "entity_id": 4,
-      "chain_id": "D",
-      "pdb_id": "8gfw",
-      "start": 405,
-      "unp_end": 413,
-      "coverage": 1.0,
-      "unp_start": 366,
-      "resolution": 3.0,
-      "experimental_method": "Electron Microscopy",
-      "tax_id": 9606,
-      "preferred_assembly_id": 1
-    },
-    {
-      "end": 48,
-      "entity_id": 4,
-      "chain_id": "D",
-      "pdb_id": "8gfw",
-      "start": 25,
-      "unp_end": 24,
-      "coverage": 1.0,
-      "unp_start": 1,
-      "resolution": 3.0,
-      "experimental_method": "Electron Microscopy",
-      "tax_id": 9606,
-      "preferred_assembly_id": 1
-    },
-    {
-      "end": 396,
-      "entity_id": 4,
-      "chain_id": "D",
-      "pdb_id": "8gfw",
-      "start": 56,
-      "unp_end": 365,
-      "coverage": 1.0,
-      "unp_start": 25,
-      "resolution": 3.0,
-      "experimental_method": "Electron Microscopy",
-      "tax_id": 9606,
-      "preferred_assembly_id": 1
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diff --git a/tests/golden_data/ligand.json b/tests/golden_data/ligand.json
deleted file mode 100644
index 2700b3d..0000000
--- a/tests/golden_data/ligand.json
+++ /dev/null
@@ -1,11746 +0,0 @@
-{
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-    "dataType": "LIGAND BINDING SITES",
-    "data": [
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-            "endIndex": 279,
-            "startCode": "MET",
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-            "indexType": "UNIPROT",
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-            "startCode": "GLY",
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-            "indexType": "UNIPROT",
-            "interactingPDBEntries": [
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-            "allPDBEntries": [
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-              "6ps4"
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-          {
-            "startIndex": 281,
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-            "startCode": "THR",
-            "endCode": "THR",
-            "indexType": "UNIPROT",
-            "interactingPDBEntries": [
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-            "startIndex": 284,
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-            "startCode": "LEU",
-            "endCode": "LEU",
-            "indexType": "UNIPROT",
-            "interactingPDBEntries": [
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-              { "pdbId": "6ps4", "entityId": 1, "chainIds": "A" }
-            ],
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-              "6ps5",
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-            "startCode": "PRO",
-            "endCode": "PRO",
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-            ],
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-              "6mxt",
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-            "endIndex": 327,
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-            ],
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-            "endIndex": 337,
-            "startCode": "GLN",
-            "endCode": "GLN",
-            "indexType": "UNIPROT",
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-              { "pdbId": "3d4s", "entityId": 1, "chainIds": "A" },
-              { "pdbId": "6ps6", "entityId": 1, "chainIds": "A" }
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-            ]
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-            "startCode": "LEU",
-            "endCode": "LEU",
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-            "interactingPDBEntries": [
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-              { "pdbId": "6ps5", "entityId": 1, "chainIds": "A" }
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-              "6prz",
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-              "3ny9",
-              "6ps1",
-              "6ps2",
-              "6ps4"
-            ]
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-          {
-            "startIndex": 342,
-            "endIndex": 342,
-            "startCode": "LEU",
-            "endCode": "LEU",
-            "indexType": "UNIPROT",
-            "interactingPDBEntries": [
-              { "pdbId": "6ps3", "entityId": 1, "chainIds": "A" }
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-              "6prz",
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-              "6mxt",
-              "3ny9",
-              "6ps1",
-              "6ps2",
-              "6ps4"
-            ]
-          }
-        ],
-        "additionalData": {
-          "scaffoldId": "",
-          "coFactorId": "",
-          "reactionId": "",
-          "chemblId": "",
-          "drugBankId": "",
-          "numAtoms": 25,
-          "targetUniProts": [],
-          "pdbEntries": [
-            "6ps4",
-            "3ny9",
-            "6ps1",
-            "3ny8",
-            "6ps3",
-            "6ps2",
-            "6ps6",
-            "3d4s",
-            "6prz",
-            "6mxt",
-            "6ps5",
-            "6ps0"
-          ]
-        }
-      }
-    ]
-  }
-}
diff --git a/tests/golden_data/uniprot.json b/tests/golden_data/uniprot.json
deleted file mode 100644
index 4e60676..0000000
--- a/tests/golden_data/uniprot.json
+++ /dev/null
@@ -1,6879 +0,0 @@
-{
-  "accession": "P07550",
-  "id": "ADRB2_HUMAN",
-  "proteinExistence": "Evidence at protein level",
-  "info": {
-    "type": "Swiss-Prot",
-    "created": "1988-04-01",
-    "modified": "2024-03-27",
-    "version": 250
-  },
-  "organism": {
-    "taxonomy": 9606,
-    "names": [
-      {
-        "type": "scientific",
-        "value": "Homo sapiens"
-      },
-      {
-        "type": "common",
-        "value": "Human"
-      }
-    ],
-    "lineage": [
-      "Eukaryota",
-      "Metazoa",
-      "Chordata",
-      "Craniata",
-      "Vertebrata",
-      "Euteleostomi",
-      "Mammalia",
-      "Eutheria",
-      "Euarchontoglires",
-      "Primates",
-      "Haplorrhini",
-      "Catarrhini",
-      "Hominidae",
-      "Homo"
-    ]
-  },
-  "secondaryAccession": [
-    "B0LPE4",
-    "B2R7X2",
-    "O14823",
-    "O14824",
-    "O14825",
-    "O14826",
-    "Q4JG18",
-    "Q53GA6",
-    "Q6GMT4",
-    "Q6P4D8",
-    "Q8NEQ9",
-    "Q96EC3",
-    "Q9UCZ0",
-    "Q9UCZ1",
-    "Q9UCZ2",
-    "Q9UCZ3",
-    "Q9UH95",
-    "Q9UHA1",
-    "Q9UMZ5"
-  ],
-  "protein": {
-    "recommendedName": {
-      "fullName": {
-        "value": "Beta-2 adrenergic receptor"
-      }
-    },
-    "alternativeName": [
-      {
-        "fullName": {
-          "value": "Beta-2 adrenoreceptor"
-        },
-        "shortName": [
-          {
-            "value": "Beta-2 adrenoceptor"
-          }
-        ]
-      }
-    ]
-  },
-  "gene": [
-    {
-      "name": {
-        "value": "ADRB2"
-      },
-      "synonyms": [
-        {
-          "value": "ADRB2R"
-        },
-        {
-          "value": "B2AR"
-        }
-      ]
-    }
-  ],
-  "comments": [
-    {
-      "type": "FUNCTION",
-      "text": [
-        {
-          "value": "Beta-adrenergic receptors mediate the catecholamine-induced activation of adenylate cyclase through the action of G proteins. The beta-2-adrenergic receptor binds epinephrine with an approximately 30-fold greater affinity than it does norepinephrine",
-          "evidences": [
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "2831218",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/2831218",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/2831218"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "7915137",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/7915137",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/7915137"
-              }
-            }
-          ]
-        }
-      ]
-    },
-    {
-      "type": "SUBUNIT",
-      "text": [
-        {
-          "value": "Binds NHERF1 and GPRASP1. Interacts with ARRB1 and ARRB2. Interacts with SRC (PubMed:9924018). Interacts with USP20 and USP33 (PubMed:19424180, PubMed:23166351). Interacts with VHL; the interaction, which is increased on hydroxylation of ADRB2, ubiquitinates ADRB2 leading to its degradation. Interacts with EGLN3; the interaction hydroxylates ADRB2 facilitating VHL-E3 ligase-mediated ubiquitination. Interacts (via PDZ-binding motif) with SNX27 (via PDZ domain); the interaction is required when endocytosed to prevent degradation in lysosomes and promote recycling to the plasma membrane. Interacts with CNIH4 (PubMed:24405750). Interacts with ARRDC3 (PubMed:20559325, PubMed:25220262). Interacts with NEDD4 (PubMed:23166351). Interacts with MARCHF2 (PubMed:23166351)",
-          "evidences": [
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "10499588",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/10499588",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/10499588"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "12142540",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/12142540",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/12142540"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "17952055",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/17952055",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/17952055"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "17962520",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/17962520",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/17962520"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "18547522",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "19424180",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19424180",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/19424180"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "19584355",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "20559325",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "20733053",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/20733053",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/20733053"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "21602791",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/21602791",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/21602791"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "23166351",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/23166351",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/23166351"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "24405750",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/24405750",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/24405750"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "25220262",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/25220262",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/25220262"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "7822302",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/7822302",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/7822302"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "9388255",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/9388255",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/9388255"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "9924018",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/9924018",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/9924018"
-              }
-            }
-          ]
-        }
-      ]
-    },
-    {
-      "type": "INTERACTION",
-      "interactions": [
-        {
-          "accession1": "P07550",
-          "accession2": "P30542",
-          "gene": "ADORA1",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-2903663",
-          "organismDiffer": false,
-          "experiments": 5
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "P07550",
-          "gene": "ADRB2",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-491169",
-          "organismDiffer": false,
-          "experiments": 4
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "P32121",
-          "gene": "ARRB2",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-714559",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q96B67",
-          "gene": "ARRDC3",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-2875665",
-          "organismDiffer": false,
-          "experiments": 6
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q9UII2",
-          "gene": "ATP5IF1",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-718459",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q9ULD4-2",
-          "gene": "BRPF3",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-23662416",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q9NSI6-4",
-          "gene": "BRWD1",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-10693038",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q5M9N0-2",
-          "gene": "CCDC158",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-21796846",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "A0AVK6",
-          "gene": "E2F8",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-7779316",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q658K8",
-          "gene": "EEF1DP3",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-10248874",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "O00472",
-          "gene": "ELL2",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-395274",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q15910-2",
-          "gene": "EZH2",
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-          "interactor2": "EBI-10699473",
-          "organismDiffer": false,
-          "experiments": 3
-        },
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-          "gene": "GUSBP1",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-712457",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
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-          "gene": "HNRNPK",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-304185",
-          "organismDiffer": false,
-          "experiments": 2
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q5TCQ9",
-          "gene": "MAGI3",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-310506",
-          "organismDiffer": false,
-          "experiments": 9
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q99685",
-          "gene": "MGLL",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-721306",
-          "organismDiffer": false,
-          "experiments": 2
-        },
-        {
-          "accession1": "P07550",
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-          "gene": "NHERF1",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-349787",
-          "organismDiffer": false,
-          "experiments": 6
-        },
-        {
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-          "accession2": "Q9NR21-5",
-          "gene": "PARP11",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-17159452",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q8WVD3",
-          "gene": "RNF138",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-749039",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q9H0X6",
-          "gene": "RNF208",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-751555",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q13573",
-          "gene": "SNW1",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-632715",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "P12931",
-          "gene": "SRC",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-621482",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q5T0J7-2",
-          "gene": "TEX35",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-12833746",
-          "organismDiffer": false,
-          "experiments": 3
-        },
-        {
-          "accession1": "P07550",
-          "accession2": "Q8N0U2",
-          "gene": "TMEM61",
-          "interactor1": "EBI-491169",
-          "interactor2": "EBI-25830583",
-          "organismDiffer": false,
-          "experiments": 3
-        }
-      ]
-    },
-    {
-      "type": "SUBCELLULAR_LOCATION",
-      "locations": [
-        {
-          "location": {
-            "value": "Cell membrane",
-            "evidences": [
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "19584355",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
-                }
-              },
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "20559325",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
-                }
-              },
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "23166351",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/23166351",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/23166351"
-                }
-              },
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "25220262",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/25220262",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/25220262"
-                }
-              },
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "2831218",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/2831218",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/2831218"
-                }
-              },
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "7915137",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/7915137",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/7915137"
-                }
-              }
-            ]
-          },
-          "topology": {
-            "value": "Multi-pass membrane protein",
-            "evidences": [
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "19584355",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
-                }
-              }
-            ]
-          }
-        },
-        {
-          "location": {
-            "value": "Early endosome",
-            "evidences": [
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "20559325",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
-                }
-              }
-            ]
-          }
-        },
-        {
-          "location": {
-            "value": "Golgi apparatus",
-            "evidences": [
-              {
-                "code": "ECO:0000269",
-                "source": {
-                  "name": "PubMed",
-                  "id": "27481942",
-                  "url": "http://www.ncbi.nlm.nih.gov/pubmed/27481942",
-                  "alternativeUrl": "https://europepmc.org/abstract/MED/27481942"
-                }
-              }
-            ]
-          }
-        }
-      ],
-      "text": [
-        {
-          "value": "Colocalizes with VHL at the cell membrane (PubMed:19584355). Activated receptors are internalized into endosomes prior to their degradation in lysosomes (PubMed:20559325). Activated receptors are also detected within the Golgi apparatus (PubMed:27481942)",
-          "evidences": [
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "19584355",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19584355",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/19584355"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "20559325",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "27481942",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/27481942",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/27481942"
-              }
-            }
-          ]
-        }
-      ]
-    },
-    {
-      "type": "PTM",
-      "text": [
-        {
-          "value": "Palmitoylated (PubMed:2540197, PubMed:11146000, PubMed:27481942, PubMed:17962520, PubMed:18547522). Mainly palmitoylated at Cys-341 (PubMed:2540197, PubMed:17962520, PubMed:18547522). Palmitoylation may reduce accessibility of phosphorylation sites by anchoring the receptor to the plasma membrane. Agonist stimulation promotes depalmitoylation and further allows Ser-345 and Ser-346 phosphorylation (PubMed:11146000). Also undergoes transient, ligand-induced palmitoylation at Cys-265 probably by ZDHHC9, ZDHHC14 and ZDHHC18 within the Golgi (PubMed:27481942). Palmitoylation at Cys-265 requires phosphorylation by PKA and receptor internalization and stabilizes the receptor (PubMed:27481942). Could be depalmitoylated by LYPLA1 at the plasma membrane (PubMed:27481942)",
-          "evidences": [
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "11146000",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/11146000",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/11146000"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "17962520",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/17962520",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/17962520"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "18547522",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/18547522",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/18547522"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "2540197",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/2540197",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/2540197"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "27481942",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/27481942",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/27481942"
-              }
-            }
-          ]
-        }
-      ]
-    },
-    {
-      "type": "PTM",
-      "text": [
-        {
-          "value": "Phosphorylated by PKA and BARK upon agonist stimulation, which mediates homologous desensitization of the receptor. PKA-mediated phosphorylation seems to facilitate phosphorylation by BARK"
-        }
-      ]
-    },
-    {
-      "type": "PTM",
-      "text": [
-        {
-          "value": "Phosphorylation of Tyr-141 is induced by insulin and leads to supersensitization of the receptor",
-          "evidences": [
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "8521811",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/8521811",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/8521811"
-              }
-            }
-          ]
-        }
-      ]
-    },
-    {
-      "type": "PTM",
-      "text": [
-        {
-          "value": "Polyubiquitinated (PubMed:23166351). Agonist-induced ubiquitination leads to sort internalized receptors to the lysosomes for degradation (PubMed:19424180, PubMed:20559325, PubMed:23166351). Deubiquitination by USP20 and USP33, leads to ADRB2 recycling and resensitization after prolonged agonist stimulation. USP20 and USP33 are constitutively associated and are dissociated immediately after agonist stimulation. Ubiquitination by the VHL-E3 ligase complex is oxygen-dependent",
-          "evidences": [
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "19424180",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/19424180",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/19424180"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "20559325",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/20559325",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/20559325"
-              }
-            },
-            {
-              "code": "ECO:0000269",
-              "source": {
-                "name": "PubMed",
-                "id": "23166351",
-                "url": "http://www.ncbi.nlm.nih.gov/pubmed/23166351",
-                "alternativeUrl": "https://europepmc.org/abstract/MED/23166351"
-              }
-            }
-          ]
-        }
-      ]
-    },
-    {
-      "type": "PTM",
-      "text": [
-        {
-          "value": "Hydroxylation by EGLN3 occurs only under normoxia and increases the interaction with VHL and the subsequent ubiquitination and degradation of ADRB2",
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-    {
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-            "name": "PDB",
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-      "id": "EMD-30681"
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-      "id": "EMD-36342"
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-      "type": "EMDB",
-      "id": "EMD-36360"
-    },
-    {
-      "type": "EMDB",
-      "id": "EMD-36361"
-    },
-    {
-      "type": "SMR",
-      "id": "P07550"
-    },
-    {
-      "type": "BioGRID",
-      "id": "106663",
-      "properties": {
-        "interactions": "326"
-      }
-    },
-    {
-      "type": "CORUM",
-      "id": "P07550"
-    },
-    {
-      "type": "DIP",
-      "id": "DIP-33948N"
-    },
-    {
-      "type": "ELM",
-      "id": "P07550"
-    },
-    {
-      "type": "IntAct",
-      "id": "P07550",
-      "properties": {
-        "interactions": "107"
-      }
-    },
-    {
-      "type": "MINT",
-      "id": "P07550"
-    },
-    {
-      "type": "STRING",
-      "id": "9606.ENSP00000305372"
-    },
-    {
-      "type": "BindingDB",
-      "id": "P07550"
-    },
-    {
-      "type": "ChEMBL",
-      "id": "CHEMBL210"
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB07543",
-      "properties": {
-        "generic name": "(S)-carazolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01193",
-      "properties": {
-        "generic name": "Acebutolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00866",
-      "properties": {
-        "generic name": "Alprenolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01118",
-      "properties": {
-        "generic name": "Amiodarone"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00182",
-      "properties": {
-        "generic name": "Amphetamine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01102",
-      "properties": {
-        "generic name": "Arbutamine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01274",
-      "properties": {
-        "generic name": "Arformoterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01238",
-      "properties": {
-        "generic name": "Aripiprazole"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB09204",
-      "properties": {
-        "generic name": "Arotinolol"
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-    },
-    {
-      "type": "DrugBank",
-      "id": "DB06216",
-      "properties": {
-        "generic name": "Asenapine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00335",
-      "properties": {
-        "generic name": "Atenolol"
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-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01408",
-      "properties": {
-        "generic name": "Bambuterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB05590",
-      "properties": {
-        "generic name": "Bedoradrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB09013",
-      "properties": {
-        "generic name": "Befunolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00195",
-      "properties": {
-        "generic name": "Betaxolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00217",
-      "properties": {
-        "generic name": "Bethanidine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01295",
-      "properties": {
-        "generic name": "Bevantolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00612",
-      "properties": {
-        "generic name": "Bisoprolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00901",
-      "properties": {
-        "generic name": "Bitolterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB08807",
-      "properties": {
-        "generic name": "Bopindolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB06726",
-      "properties": {
-        "generic name": "Bufuralol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB08808",
-      "properties": {
-        "generic name": "Bupranolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00248",
-      "properties": {
-        "generic name": "Cabergoline"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00521",
-      "properties": {
-        "generic name": "Carteolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01136",
-      "properties": {
-        "generic name": "Carvedilol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB04846",
-      "properties": {
-        "generic name": "Celiprolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01407",
-      "properties": {
-        "generic name": "Clenbuterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00785",
-      "properties": {
-        "generic name": "Cryptenamine"
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-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01151",
-      "properties": {
-        "generic name": "Desipramine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB11273",
-      "properties": {
-        "generic name": "Dihydroergocornine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB13345",
-      "properties": {
-        "generic name": "Dihydroergocristine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00449",
-      "properties": {
-        "generic name": "Dipivefrin"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB11278",
-      "properties": {
-        "generic name": "DL-Methylephedrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00841",
-      "properties": {
-        "generic name": "Dobutamine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB09273",
-      "properties": {
-        "generic name": "Doxofylline"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB06262",
-      "properties": {
-        "generic name": "Droxidopa"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01363",
-      "properties": {
-        "generic name": "Ephedra sinica root"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01364",
-      "properties": {
-        "generic name": "Ephedrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00668",
-      "properties": {
-        "generic name": "Epinephrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01049",
-      "properties": {
-        "generic name": "Ergoloid mesylate"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB11587",
-      "properties": {
-        "generic name": "Etafedrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01288",
-      "properties": {
-        "generic name": "Fenoterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00983",
-      "properties": {
-        "generic name": "Formoterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB05039",
-      "properties": {
-        "generic name": "Indacaterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00221",
-      "properties": {
-        "generic name": "Isoetharine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01064",
-      "properties": {
-        "generic name": "Isoprenaline"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00598",
-      "properties": {
-        "generic name": "Labetalol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01210",
-      "properties": {
-        "generic name": "Levobunolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB13139",
-      "properties": {
-        "generic name": "Levosalbutamol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01365",
-      "properties": {
-        "generic name": "Mephentermine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB13624",
-      "properties": {
-        "generic name": "Methoxyphenamine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01214",
-      "properties": {
-        "generic name": "Metipranolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00264",
-      "properties": {
-        "generic name": "Metoprolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01203",
-      "properties": {
-        "generic name": "Nadolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB05849",
-      "properties": {
-        "generic name": "NCX 950"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB04861",
-      "properties": {
-        "generic name": "Nebivolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00368",
-      "properties": {
-        "generic name": "Norepinephrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00540",
-      "properties": {
-        "generic name": "Nortriptyline"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00334",
-      "properties": {
-        "generic name": "Olanzapine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB09080",
-      "properties": {
-        "generic name": "Olodaterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00816",
-      "properties": {
-        "generic name": "Orciprenaline"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01580",
-      "properties": {
-        "generic name": "Oxprenolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00715",
-      "properties": {
-        "generic name": "Paroxetine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01359",
-      "properties": {
-        "generic name": "Penbutolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00925",
-      "properties": {
-        "generic name": "Phenoxybenzamine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00397",
-      "properties": {
-        "generic name": "Phenylpropanolamine"
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-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00960",
-      "properties": {
-        "generic name": "Pindolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01291",
-      "properties": {
-        "generic name": "Pirbuterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01366",
-      "properties": {
-        "generic name": "Procaterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01182",
-      "properties": {
-        "generic name": "Propafenone"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00571",
-      "properties": {
-        "generic name": "Propranolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB06814",
-      "properties": {
-        "generic name": "Protokylol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00852",
-      "properties": {
-        "generic name": "Pseudoephedrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01917",
-      "properties": {
-        "generic name": "Putrescine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB11124",
-      "properties": {
-        "generic name": "Racepinephrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00867",
-      "properties": {
-        "generic name": "Ritodrine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB01001",
-      "properties": {
-        "generic name": "Salbutamol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00938",
-      "properties": {
-        "generic name": "Salmeterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00489",
-      "properties": {
-        "generic name": "Sotalol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB03566",
-      "properties": {
-        "generic name": "Spermidine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00127",
-      "properties": {
-        "generic name": "Spermine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00871",
-      "properties": {
-        "generic name": "Terbutaline"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00373",
-      "properties": {
-        "generic name": "Timolol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB00726",
-      "properties": {
-        "generic name": "Trimipramine"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB12248",
-      "properties": {
-        "generic name": "Tulobuterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB09082",
-      "properties": {
-        "generic name": "Vilanterol"
-      }
-    },
-    {
-      "type": "DrugBank",
-      "id": "DB09185",
-      "properties": {
-        "generic name": "Viloxazine"
-      }
-    },
-    {
-      "type": "DrugCentral",
-      "id": "P07550"
-    },
-    {
-      "type": "GuidetoPHARMACOLOGY",
-      "id": "29"
-    },
-    {
-      "type": "MoonDB",
-      "id": "P07550",
-      "properties": {
-        "type": "Predicted"
-      }
-    },
-    {
-      "type": "TCDB",
-      "id": "9.A.14.3.5",
-      "properties": {
-        "family name": "the g-protein-coupled receptor (gpcr) family"
-      }
-    },
-    {
-      "type": "GlyCosmos",
-      "id": "P07550",
-      "properties": {
-        "glycosylation": "2 sites, No reported glycans"
-      }
-    },
-    {
-      "type": "GlyGen",
-      "id": "P07550",
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-      "type": "DMDM",
-      "id": "296439450"
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-      "type": "EPD",
-      "id": "P07550"
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-      "type": "PeptideAtlas",
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-        "antibodies": "1320 antibodies from 44 providers"
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-      "type": "GO",
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-      "type": "GO",
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-          "Lentes K.-U.",
-          "Gocayne J.D.",
-          "Fitzgerald M.G.",
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-          "Kerlavage A.R.",
-          "Fraser C.M.",
-          "Venter J.C."
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-          "Kobilka B.K.",
-          "Frielle T.",
-          "Dohlman H.G.",
-          "Bolanowski M.A.",
-          "Dixon R.A.F.",
-          "Keller P.",
-          "Caron M.G.",
-          "Lefkowitz R.J."
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-        "title": "cDNA for the human beta 2-adrenergic receptor: a protein with multiple membrane-spanning domains and encoded by a gene whose chromosomal location is shared with that of the receptor for platelet-derived growth factor.",
-        "authors": [
-          "Kobilka B.K.",
-          "Dixon R.A.F.",
-          "Frielle T.",
-          "Dohlman H.G.",
-          "Bolanowski M.A.",
-          "Sigal I.S.",
-          "Yang-Feng T.L.",
-          "Francke U.",
-          "Caron M.G.",
-          "Lefkowitz R.J."
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-            "id": "10.1038/embor.2010.80"
-          }
-        ]
-      },
-      "scope": [
-        "UBIQUITINATION",
-        "SUBCELLULAR LOCATION",
-        "INTERACTION WITH ARRDC3"
-      ]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2010",
-        "title": "SNX27 mediates PDZ-directed sorting from endosomes to the plasma membrane.",
-        "authors": [
-          "Lauffer B.E.",
-          "Melero C.",
-          "Temkin P.",
-          "Lei C.",
-          "Hong W.",
-          "Kortemme T.",
-          "von Zastrow M."
-        ],
-        "publication": {
-          "journalName": "J. Cell Biol."
-        },
-        "location": {
-          "volume": "190",
-          "firstPage": "565",
-          "lastPage": "574"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "20733053"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1083/jcb.201004060"
-          }
-        ]
-      },
-      "scope": ["INTERACTION WITH SNX27"]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2011",
-        "title": "SNX27 mediates retromer tubule entry and endosome-to-plasma membrane trafficking of signalling receptors.",
-        "authors": [
-          "Temkin P.",
-          "Lauffer B.",
-          "Jager S.",
-          "Cimermancic P.",
-          "Krogan N.J.",
-          "von Zastrow M."
-        ],
-        "publication": {
-          "journalName": "Nat. Cell Biol."
-        },
-        "location": {
-          "volume": "13",
-          "firstPage": "715",
-          "lastPage": "721"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "21602791"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1038/ncb2252"
-          }
-        ]
-      },
-      "scope": ["INTERACTION WITH SNX27"]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2012",
-        "title": "MARCH2 promotes endocytosis and lysosomal sorting of carvedilol-bound beta(2)-adrenergic receptors.",
-        "authors": [
-          "Han S.O.",
-          "Xiao K.",
-          "Kim J.",
-          "Wu J.H.",
-          "Wisler J.W.",
-          "Nakamura N.",
-          "Freedman N.J.",
-          "Shenoy S.K."
-        ],
-        "publication": {
-          "journalName": "J. Cell Biol."
-        },
-        "location": {
-          "volume": "199",
-          "firstPage": "817",
-          "lastPage": "830"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "23166351"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1083/jcb.201208192"
-          }
-        ]
-      },
-      "scope": [
-        "INTERACTION WITH MARCHF2; NEDD4; USP20 AND USP33",
-        "SUBCELLULAR LOCATION",
-        "UBIQUITINATION"
-      ]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2014",
-        "title": "Insights into beta2-adrenergic receptor binding from structures of the N-terminal lobe of ARRDC3.",
-        "authors": ["Qi S.", "O'Hayre M.", "Gutkind J.S.", "Hurley J.H."],
-        "publication": {
-          "journalName": "Protein Sci."
-        },
-        "location": {
-          "volume": "23",
-          "firstPage": "1708",
-          "lastPage": "1716"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "25220262"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1002/pro.2549"
-          }
-        ]
-      },
-      "scope": ["SUBCELLULAR LOCATION", "INTERACTION WITH ARRDC3"]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2014",
-        "title": "CNIH4 interacts with newly synthesized GPCR and controls their export from the endoplasmic reticulum.",
-        "authors": [
-          "Sauvageau E.",
-          "Rochdi M.D.",
-          "Oueslati M.",
-          "Hamdan F.F.",
-          "Percherancier Y.",
-          "Simpson J.C.",
-          "Pepperkok R.",
-          "Bouvier M."
-        ],
-        "publication": {
-          "journalName": "Traffic"
-        },
-        "location": {
-          "volume": "15",
-          "firstPage": "383",
-          "lastPage": "400"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "24405750"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1111/tra.12148"
-          }
-        ]
-      },
-      "scope": ["INTERACTION WITH CNIH4"]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2016",
-        "title": "S-Palmitoylation of a Novel Site in the beta2-Adrenergic Receptor Associated with a Novel Intracellular Itinerary.",
-        "authors": ["Adachi N.", "Hess D.T.", "McLaughlin P.", "Stamler J.S."],
-        "publication": {
-          "journalName": "J. Biol. Chem."
-        },
-        "location": {
-          "volume": "291",
-          "firstPage": "20232",
-          "lastPage": "20246"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "27481942"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1074/jbc.m116.725762"
-          }
-        ]
-      },
-      "scope": [
-        "SUBCELLULAR LOCATION",
-        "PALMITOYLATION AT CYS-265 AND CYS-341",
-        "MUTAGENESIS OF CYS-265 AND CYS-341"
-      ]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2007",
-        "title": "Crystal structure of the human beta2 adrenergic G-protein-coupled receptor.",
-        "authors": [
-          "Rasmussen S.G.F.",
-          "Choi H.-J.",
-          "Rosenbaum D.M.",
-          "Kobilka T.S.",
-          "Thian F.S.",
-          "Edwards P.C.",
-          "Burghammer M.",
-          "Ratnala V.R.P.",
-          "Sanishvili R.",
-          "Fischetti R.F.",
-          "Schertler G.F.X.",
-          "Weis W.I.",
-          "Kobilka B.K."
-        ],
-        "publication": {
-          "journalName": "Nature"
-        },
-        "location": {
-          "volume": "450",
-          "firstPage": "383",
-          "lastPage": "387"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "17952055"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1038/nature06325"
-          }
-        ]
-      },
-      "scope": [
-        "X-RAY CRYSTALLOGRAPHY (3.4 ANGSTROMS) OF 1-365 IN COMPLEX WITH CARAZOLOL",
-        "TOPOLOGY"
-      ],
-      "evidences": [
-        {
-          "code": "ECO:0007744",
-          "source": {
-            "name": "PDB",
-            "id": "2R4R",
-            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2R4R"
-          }
-        },
-        {
-          "code": "ECO:0007744",
-          "source": {
-            "name": "PDB",
-            "id": "2R4S",
-            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2R4S"
-          }
-        }
-      ]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2007",
-        "title": "High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor.",
-        "authors": [
-          "Cherezov V.",
-          "Rosenbaum D.M.",
-          "Hanson M.A.",
-          "Rasmussen S.G.F.",
-          "Thian F.S.",
-          "Kobilka T.S.",
-          "Choi H.-J.",
-          "Kuhn P.",
-          "Weis W.I.",
-          "Kobilka B.K.",
-          "Stevens R.C."
-        ],
-        "publication": {
-          "journalName": "Science"
-        },
-        "location": {
-          "volume": "318",
-          "firstPage": "1258",
-          "lastPage": "1265"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "17962520"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1126/science.1150577"
-          }
-        ]
-      },
-      "scope": [
-        "X-RAY CRYSTALLOGRAPHY (2.4 ANGSTROMS) OF 1-365 IN COMPLEX WITH CARAZOLOL AND CHOLESTEROL",
-        "DISULFIDE BONDS",
-        "TOPOLOGY",
-        "PALMITOYLATION AT CYS-341"
-      ],
-      "evidences": [
-        {
-          "code": "ECO:0007744",
-          "source": {
-            "name": "PDB",
-            "id": "2RH1",
-            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/2RH1"
-          }
-        }
-      ]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "2008",
-        "title": "A specific cholesterol binding site is established by the 2.8 A structure of the human beta2-adrenergic receptor.",
-        "authors": [
-          "Hanson M.A.",
-          "Cherezov V.",
-          "Griffith M.T.",
-          "Roth C.B.",
-          "Jaakola V.P.",
-          "Chien E.Y.",
-          "Velasquez J.",
-          "Kuhn P.",
-          "Stevens R.C."
-        ],
-        "publication": {
-          "journalName": "Structure"
-        },
-        "location": {
-          "volume": "16",
-          "firstPage": "897",
-          "lastPage": "905"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "18547522"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1016/j.str.2008.05.001"
-          }
-        ]
-      },
-      "scope": [
-        "X-RAY CRYSTALLOGRAPHY (2.8 ANGSTROMS) OF 1-365 IN COMPLEX WITH TIMOLOL AND CHOLESTEROL",
-        "DISULFIDE BONDS",
-        "TOPOLOGY",
-        "PALMITOYLATION AT CYS-341"
-      ],
-      "evidences": [
-        {
-          "code": "ECO:0007744",
-          "source": {
-            "name": "PDB",
-            "id": "3D4S",
-            "url": "https://www.ebi.ac.uk/pdbe-srv/view/entry/3D4S"
-          }
-        }
-      ]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "1994",
-        "title": "Amino-terminal polymorphisms of the human beta 2-adrenergic receptor impart distinct agonist-promoted regulatory properties.",
-        "authors": ["Green S.A.", "Turki J.", "Innis M.", "Ligget S.B."],
-        "publication": {
-          "journalName": "Biochemistry"
-        },
-        "location": {
-          "volume": "33",
-          "firstPage": "9414",
-          "lastPage": "9419"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "7915137"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1021/bi00198a006"
-          }
-        ]
-      },
-      "scope": [
-        "VARIANTS ARG-16 AND GLN-27",
-        "CHARACTERIZATION",
-        "FUNCTION",
-        "SUBCELLULAR LOCATION"
-      ]
-    },
-    {
-      "citation": {
-        "type": "journal article",
-        "publicationDate": "1995",
-        "title": "Genetic polymorphisms of the beta 2-adrenergic receptor in nocturnal and nonnocturnal asthma. Evidence that Gly16 correlates with the nocturnal phenotype.",
-        "authors": [
-          "Turki J.",
-          "Pak J.",
-          "Green S.A.",
-          "Martin R.J.",
-          "Liggett S.B."
-        ],
-        "publication": {
-          "journalName": "J. Clin. Invest."
-        },
-        "location": {
-          "volume": "95",
-          "firstPage": "1635",
-          "lastPage": "1641"
-        },
-        "dbReferences": [
-          {
-            "type": "PubMed",
-            "id": "7706471"
-          },
-          {
-            "type": "DOI",
-            "id": "10.1172/jci117838"
-          }
-        ]
-      },
-      "scope": ["VARIANT ARG-16", "POLYMORPHISM"]
-    }
-  ],
-  "sequence": {
-    "version": 3,
-    "length": 413,
-    "mass": 46459,
-    "modified": "2010-05-18",
-    "sequence": "MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL"
-  }
-}
diff --git a/tests/test_apis.py b/tests/test_apis.py
index d317b57..8e03095 100644
--- a/tests/test_apis.py
+++ b/tests/test_apis.py
@@ -1,7 +1,4 @@
 import http
-import json
-from pathlib import Path
-from typing import Callable
 
 import pytest
 import requests
@@ -10,14 +7,12 @@
 from arctic3d.modules.interface import LIGAND_URL
 from arctic3d.modules.pdb import BESTPDB_URL, PDBE_URL
 
-from . import golden_data
-
 TARGET_UNIPROT = "P07550"
 TARGET_PDB = "1crn"
 
 
 @pytest.mark.sanity
-def test_bestpdb(compare_responses: Callable):
+def test_bestpdb():
     # Make a request to the endpoint and check if the response is 200
     response = requests.get(f"{BESTPDB_URL}/{TARGET_UNIPROT}", timeout=120)
     assert (
@@ -32,15 +27,6 @@ def test_bestpdb(compare_responses: Callable):
     # Check if the response is not empty
     assert response.json(), "Response is empty"
 
-    # Check if the response has the same fields as the expected response
-    # Load the expected response
-    with open(Path(golden_data, "bestpdb.json"), "r") as f:
-        expected_response = json.load(f)
-
-    assert compare_responses(
-        response.json(), expected_response
-    ), "Observed response is missing keys, the API might have changed"
-
 
 @pytest.mark.sanity
 def test_pdbe():
@@ -74,7 +60,7 @@ def test_pdbe():
 
 
 @pytest.mark.sanity
-def test_uniprot(compare_responses):
+def test_uniprot():
     response = requests.get(f"{UNIPROT_API_URL}/{TARGET_UNIPROT}")
 
     assert (
@@ -89,15 +75,6 @@ def test_uniprot(compare_responses):
     # Check if the response is not empty
     assert response.json(), "Response is empty"
 
-    # Check if the response has the same fields as the expected response
-    # Load the expected response
-    with open(Path(golden_data, "uniprot.json"), "r") as f:
-        expected_response = json.load(f)
-
-    assert compare_responses(
-        response.json(), expected_response
-    ), "Observed response is missing keys, the API might have changed"
-
 
 @pytest.mark.sanity
 def test_ligand():
@@ -114,12 +91,3 @@ def test_ligand():
 
     # Check if the response is not empty
     assert response.json(), "Response is empty"
-
-    # Check if the response has the same fields as the expected response
-    # Load the expected response
-    with open(Path(golden_data, "ligand.json"), "r") as f:
-        expected_response = json.load(f)
-
-    assert (
-        response.json() == expected_response
-    ), "Observed response is different from the expected response"

From 36b122c67d31d83875a4144edac75193c865212f Mon Sep 17 00:00:00 2001
From: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
Date: Fri, 17 May 2024 09:49:47 +0200
Subject: [PATCH 70/91] removed defusedxml (#424)

* removed defusedxml

* refactor: Add temporary file handling to blast_remote function move `parse_xml`

* add test_blast

* add golden data

* Add pytest-mock to dev dependencies

---------

Co-authored-by: Rodrigo V Honorato <r.vargashonorato@uu.nl>
Co-authored-by: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
---
 pyproject.toml                |  1 -
 src/arctic3d/modules/blast.py | 24 ++++++---
 tests/golden_data/1crn.fasta  |  2 +
 tests/golden_data/blast.xml   | 97 +++++++++++++++++++++++++++++++++++
 tests/test_blast.py           | 43 ++++++++++++++++
 5 files changed, 160 insertions(+), 7 deletions(-)
 create mode 100644 tests/golden_data/1crn.fasta
 create mode 100755 tests/golden_data/blast.xml
 create mode 100644 tests/test_blast.py

diff --git a/pyproject.toml b/pyproject.toml
index f15d4a5..d678bf7 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -17,7 +17,6 @@ classifiers = [
 [tool.poetry.dependencies]
 python = ">=3.9,<3.12"
 bio = "1.6.2"
-defusedxml = "0.7.1"
 lxml = "5.2.1"
 mdanalysis = "2.7.0"
 requests = "2.31.0"
diff --git a/src/arctic3d/modules/blast.py b/src/arctic3d/modules/blast.py
index cfc0b09..cd94c89 100644
--- a/src/arctic3d/modules/blast.py
+++ b/src/arctic3d/modules/blast.py
@@ -1,13 +1,15 @@
 """Function to BLAST input sequence and return accession id."""
+
 import logging
 import os
 import shlex
 import shutil
 import subprocess
+import tempfile
 from pathlib import Path
 
 from Bio.Blast import NCBIWWW
-from defusedxml import lxml as ET
+from lxml import etree as ET
 
 log = logging.getLogger("arctic3d.log")
 
@@ -87,7 +89,7 @@ def blast_local(fasta_file, db):
     return uniprot_id
 
 
-def blast_remote(fasta_file):
+def blast_remote(fasta_file: str) -> str:
     """
     Blast sequence.
 
@@ -106,12 +108,22 @@ def blast_remote(fasta_file):
         "blastp", "swissprot", fasta_file, hitlist_size=50
     )
 
-    # temp file for storing results
-    with open("blast_res.xml", "w") as save_output:
+    # TODO: Handle scenario in which the `qblast` call fails
+
+    with tempfile.NamedTemporaryFile(
+        mode="w+", delete=True, suffix=".xml"
+    ) as temp:
         blast_res = blast_res_handle.read()
-        save_output.write(blast_res)
+        temp.write(blast_res)
+        temp.flush()
+        accession_id = parse_xml(temp.name)
+
+    return accession_id
+
 
-    tree = ET.parse("blast_res.xml")
+def parse_xml(xml_file: str) -> str:
+    """Parse the BLAST XML file and return the first (?) accession ID."""
+    tree = ET.parse(source=xml_file, parser=ET.XMLParser(encoding="utf-8"))
     root = tree.getroot()
 
     # root [BlastOutput_iterations] [Iteration] [Iteration_hits] \
diff --git a/tests/golden_data/1crn.fasta b/tests/golden_data/1crn.fasta
new file mode 100644
index 0000000..a1fc338
--- /dev/null
+++ b/tests/golden_data/1crn.fasta
@@ -0,0 +1,2 @@
+>1CRN_1|Chain A|CRAMBIN|Crambe hispanica subsp. abyssinica (3721)
+TTCCPSIVARSNFNVCRLPGTPEAICATYTGCIIIPGATCPGDYAN
\ No newline at end of file
diff --git a/tests/golden_data/blast.xml b/tests/golden_data/blast.xml
new file mode 100755
index 0000000..3fb0524
--- /dev/null
+++ b/tests/golden_data/blast.xml
@@ -0,0 +1,97 @@
+<?xml version="1.0"?>
+<!DOCTYPE BlastOutput PUBLIC "-//NCBI//NCBI BlastOutput/EN" "http://www.ncbi.nlm.nih.gov/dtd/NCBI_BlastOutput.dtd">
+<BlastOutput>
+  <BlastOutput_program>blastp</BlastOutput_program>
+  <BlastOutput_version>BLASTP 2.15.0+</BlastOutput_version>
+  <BlastOutput_reference>Stephen F. Altschul, Thomas L. Madden, Alejandro A. Sch&amp;auml;ffer, Jinghui Zhang, Zheng Zhang, Webb Miller, and David J. Lipman (1997), &quot;Gapped BLAST and PSI-BLAST: a new generation of protein database search programs&quot;, Nucleic Acids Res. 25:3389-3402.</BlastOutput_reference>
+  <BlastOutput_db>swissprot</BlastOutput_db>
+  <BlastOutput_query-ID>Query_544091</BlastOutput_query-ID>
+  <BlastOutput_query-def>1CRN_1|Chain A|CRAMBIN|Crambe hispanica subsp. abyssinica (3721)</BlastOutput_query-def>
+  <BlastOutput_query-len>46</BlastOutput_query-len>
+  <BlastOutput_param>
+    <Parameters>
+      <Parameters_matrix>BLOSUM62</Parameters_matrix>
+      <Parameters_expect>0.05</Parameters_expect>
+      <Parameters_gap-open>11</Parameters_gap-open>
+      <Parameters_gap-extend>1</Parameters_gap-extend>
+      <Parameters_filter>F</Parameters_filter>
+    </Parameters>
+  </BlastOutput_param>
+<BlastOutput_iterations>
+<Iteration>
+  <Iteration_iter-num>1</Iteration_iter-num>
+  <Iteration_query-ID>Query_544091</Iteration_query-ID>
+  <Iteration_query-def>1CRN_1|Chain A|CRAMBIN|Crambe hispanica subsp. abyssinica (3721)</Iteration_query-def>
+  <Iteration_query-len>46</Iteration_query-len>
+<Iteration_hits>
+<Hit>
+  <Hit_num>1</Hit_num>
+  <Hit_id>sp|P01542.2|</Hit_id>
+  <Hit_def>RecName: Full=Crambin [Crambe hispanica subsp. abyssinica]</Hit_def>
+  <Hit_accession>P01542</Hit_accession>
+  <Hit_len>46</Hit_len>
+  <Hit_hsps>
+    <Hsp>
+      <Hsp_num>1</Hsp_num>
+      <Hsp_bit-score>92.4337</Hsp_bit-score>
+      <Hsp_score>228</Hsp_score>
+      <Hsp_evalue>2.38732e-26</Hsp_evalue>
+      <Hsp_query-from>1</Hsp_query-from>
+      <Hsp_query-to>46</Hsp_query-to>
+      <Hsp_hit-from>1</Hsp_hit-from>
+      <Hsp_hit-to>46</Hsp_hit-to>
+      <Hsp_query-frame>0</Hsp_query-frame>
+      <Hsp_hit-frame>0</Hsp_hit-frame>
+      <Hsp_identity>45</Hsp_identity>
+      <Hsp_positive>46</Hsp_positive>
+      <Hsp_gaps>0</Hsp_gaps>
+      <Hsp_align-len>46</Hsp_align-len>
+      <Hsp_qseq>TTCCPSIVARSNFNVCRLPGTPEAICATYTGCIIIPGATCPGDYAN</Hsp_qseq>
+      <Hsp_hseq>TTCCPSIVARSNFNVCRLPGTPEALCATYTGCIIIPGATCPGDYAN</Hsp_hseq>
+      <Hsp_midline>TTCCPSIVARSNFNVCRLPGTPEA+CATYTGCIIIPGATCPGDYAN</Hsp_midline>
+    </Hsp>
+  </Hit_hsps>
+</Hit>
+<Hit>
+  <Hit_num>2</Hit_num>
+  <Hit_id>sp|P01541.1|</Hit_id>
+  <Hit_def>RecName: Full=Denclatoxin-B [Dendrophthora clavata]</Hit_def>
+  <Hit_accession>P01541</Hit_accession>
+  <Hit_len>46</Hit_len>
+  <Hit_hsps>
+    <Hsp>
+      <Hsp_num>1</Hsp_num>
+      <Hsp_bit-score>53.9138</Hsp_bit-score>
+      <Hsp_score>128</Hsp_score>
+      <Hsp_evalue>3.34186e-11</Hsp_evalue>
+      <Hsp_query-from>2</Hsp_query-from>
+      <Hsp_query-to>46</Hsp_query-to>
+      <Hsp_hit-from>2</Hsp_hit-from>
+      <Hsp_hit-to>46</Hsp_hit-to>
+      <Hsp_query-frame>0</Hsp_query-frame>
+      <Hsp_hit-frame>0</Hsp_hit-frame>
+      <Hsp_identity>23</Hsp_identity>
+      <Hsp_positive>31</Hsp_positive>
+      <Hsp_gaps>0</Hsp_gaps>
+      <Hsp_align-len>45</Hsp_align-len>
+      <Hsp_qseq>TCCPSIVARSNFNVCRLPGTPEAICATYTGCIIIPGATCPGDYAN</Hsp_qseq>
+      <Hsp_hseq>SCCPTTAARNQYNICRLPGTPRPVCAALSGCKIISGTGCPPGYRH</Hsp_hseq>
+      <Hsp_midline>+CCP+  AR+ +N+CRLPGTP  +CA  +GC II G  CP  Y +</Hsp_midline>
+    </Hsp>
+  </Hit_hsps>
+</Hit>
+</Iteration_hits>
+  <Iteration_stat>
+    <Statistics>
+      <Statistics_db-num>483204</Statistics_db-num>
+      <Statistics_db-len>183688421</Statistics_db-len>
+      <Statistics_hsp-len>0</Statistics_hsp-len>
+      <Statistics_eff-space>0</Statistics_eff-space>
+      <Statistics_kappa>0.041</Statistics_kappa>
+      <Statistics_lambda>0.267</Statistics_lambda>
+      <Statistics_entropy>0.14</Statistics_entropy>
+    </Statistics>
+  </Iteration_stat>
+</Iteration>
+</BlastOutput_iterations>
+</BlastOutput>
diff --git a/tests/test_blast.py b/tests/test_blast.py
new file mode 100644
index 0000000..721f7dd
--- /dev/null
+++ b/tests/test_blast.py
@@ -0,0 +1,43 @@
+from io import StringIO
+from pathlib import Path
+
+import pytest
+
+from arctic3d.modules.blast import blast_remote, parse_xml
+
+from . import golden_data
+
+
+@pytest.fixture
+def fasta_file():
+    return Path(golden_data, "1crn.fasta")
+
+
+@pytest.fixture
+def xml_file():
+    return Path(golden_data, "blast.xml")
+
+
+def test_blast_remote(mocker, fasta_file, xml_file):
+
+    # Mock the remote blast call by passing the xml file as stringIo as return value
+    with open(xml_file, "r") as f:
+        xml = f.read()
+    xml_string_io = StringIO(xml)
+
+    mock_qbplast = mocker.patch("Bio.Blast.NCBIWWW.qblast")
+    mock_qbplast.return_value = xml_string_io
+
+    accession_id = blast_remote(fasta_file)
+
+    assert accession_id == "P01541"
+
+
+@pytest.mark.skip(reason="Not implemented")
+def test_blast_local():
+    pass
+
+
+def test_parse_xml(xml_file):
+    accession_id = parse_xml(xml_file)
+    assert accession_id == "P01541"

From a7454dbaeedd3068f14b271fed41770a6df87477 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 21 May 2024 09:57:23 +0200
Subject: [PATCH 71/91] --- (#427)

updated-dependencies:
- dependency-name: requests
  dependency-type: direct:production
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 23 ++++++-----------------
 pyproject.toml |  2 +-
 2 files changed, 7 insertions(+), 18 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 1522686..2885151 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1,4 +1,4 @@
-# This file is automatically @generated by Poetry 1.8.3 and should not be changed by hand.
+# This file is automatically @generated by Poetry 1.8.2 and should not be changed by hand.
 
 [[package]]
 name = "attrs"
@@ -366,17 +366,6 @@ files = [
     {file = "cycler-0.11.0.tar.gz", hash = "sha256:9c87405839a19696e837b3b818fed3f5f69f16f1eec1a1ad77e043dcea9c772f"},
 ]
 
-[[package]]
-name = "defusedxml"
-version = "0.7.1"
-description = "XML bomb protection for Python stdlib modules"
-optional = false
-python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, !=3.4.*"
-files = [
-    {file = "defusedxml-0.7.1-py2.py3-none-any.whl", hash = "sha256:a352e7e428770286cc899e2542b6cdaedb2b4953ff269a210103ec58f6198a61"},
-    {file = "defusedxml-0.7.1.tar.gz", hash = "sha256:1bb3032db185915b62d7c6209c5a8792be6a32ab2fedacc84e01b52c51aa3e69"},
-]
-
 [[package]]
 name = "et-xmlfile"
 version = "1.1.0"
@@ -1495,13 +1484,13 @@ files = [
 
 [[package]]
 name = "requests"
-version = "2.31.0"
+version = "2.32.0"
 description = "Python HTTP for Humans."
 optional = false
-python-versions = ">=3.7"
+python-versions = ">=3.8"
 files = [
-    {file = "requests-2.31.0-py3-none-any.whl", hash = "sha256:58cd2187c01e70e6e26505bca751777aa9f2ee0b7f4300988b709f44e013003f"},
-    {file = "requests-2.31.0.tar.gz", hash = "sha256:942c5a758f98d790eaed1a29cb6eefc7ffb0d1cf7af05c3d2791656dbd6ad1e1"},
+    {file = "requests-2.32.0-py3-none-any.whl", hash = "sha256:f2c3881dddb70d056c5bd7600a4fae312b2a300e39be6a118d30b90bd27262b5"},
+    {file = "requests-2.32.0.tar.gz", hash = "sha256:fa5490319474c82ef1d2c9bc459d3652e3ae4ef4c4ebdd18a21145a47ca4b6b8"},
 ]
 
 [package.dependencies]
@@ -1679,4 +1668,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "acd169f456d623793d08ad700d7b08d19c4c217f59d4643dd1607a395be2cad0"
+content-hash = "94e4079fc35060eeb932c3a45a3c16912e628c5c3bd70be028f9bb04fa710e9c"
diff --git a/pyproject.toml b/pyproject.toml
index d678bf7..fb62dfa 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -19,7 +19,7 @@ python = ">=3.9,<3.12"
 bio = "1.6.2"
 lxml = "5.2.1"
 mdanalysis = "2.7.0"
-requests = "2.31.0"
+requests = "2.32.0"
 biopython = "1.83"
 scipy = "1.12.0"
 matplotlib = "3.8.2"

From 95ed8db38f59dc0093c7b41987551979997d1d4e Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Mon, 27 May 2024 09:53:40 +0200
Subject: [PATCH 72/91] move urls to dedicated module (#428)

---
 src/arctic3d/cli_localise.py      | 8 +++-----
 src/arctic3d/modules/interface.py | 5 +----
 src/arctic3d/modules/pdb.py       | 4 +---
 src/arctic3d/modules/url.py       | 7 +++++++
 tests/test_apis.py                | 9 ++++++---
 5 files changed, 18 insertions(+), 15 deletions(-)
 create mode 100644 src/arctic3d/modules/url.py

diff --git a/src/arctic3d/cli_localise.py b/src/arctic3d/cli_localise.py
index d24e46a..e2a8135 100644
--- a/src/arctic3d/cli_localise.py
+++ b/src/arctic3d/cli_localise.py
@@ -41,6 +41,7 @@
     arctic3d-localise ./example/clustered_interfaces.out \
         --scale=2.0
 """
+
 import argparse
 import os
 import sys
@@ -48,20 +49,17 @@
 from pathlib import Path
 
 from arctic3d import log
-
 from arctic3d.functions import make_request
 from arctic3d.modules.interface import parse_out_partner
 from arctic3d.modules.log import add_log_for_CLI
-from arctic3d.modules.output import (
-    #    create_barplot,
+from arctic3d.modules.output import (  # create_barplot,
     create_barplotly,
     create_output_folder,
     parse_clusters,
     setup_output_folder,
     write_dict,
 )
-
-UNIPROT_API_URL = "https://www.ebi.ac.uk/proteins/api/proteins"
+from arctic3d.modules.url import UNIPROT_API_URL
 
 argument_parser = argparse.ArgumentParser()
 argument_parser.add_argument(
diff --git a/src/arctic3d/modules/interface.py b/src/arctic3d/modules/interface.py
index f8db98f..3417e6f 100644
--- a/src/arctic3d/modules/interface.py
+++ b/src/arctic3d/modules/interface.py
@@ -5,13 +5,10 @@
 import jsonpickle
 
 from arctic3d.functions import make_request
+from arctic3d.modules.url import INTERFACE_URL, LIGAND_URL
 
 log = logging.getLogger("arctic3d.log")
 
-INTERFACE_URL = (
-    "https://www.ebi.ac.uk/pdbe/graph-api/uniprot/interface_residues"
-)
-LIGAND_URL = "https://www.ebi.ac.uk/pdbe/graph-api/uniprot/ligand_sites/"
 # maximum number of interfaces in interface file
 MAX_INTERFACES = 10000
 
diff --git a/src/arctic3d/modules/pdb.py b/src/arctic3d/modules/pdb.py
index 4ab531f..c6bff02 100644
--- a/src/arctic3d/modules/pdb.py
+++ b/src/arctic3d/modules/pdb.py
@@ -15,12 +15,10 @@
 
 from arctic3d.functions import make_request
 from arctic3d.modules.interface_matrix import filter_interfaces
+from arctic3d.modules.url import BESTPDB_URL, PDBE_URL
 
 log = logging.getLogger("arctic3d.log")
 
-BESTPDB_URL = "https://www.ebi.ac.uk/pdbe/graph-api/mappings/best_structures"
-PDBE_URL = "https://www.ebi.ac.uk/pdbe/entry-files/download"
-
 
 def _remove_altloc(lines):
     # the altloc ID is removed in processed altloc lines
diff --git a/src/arctic3d/modules/url.py b/src/arctic3d/modules/url.py
new file mode 100644
index 0000000..2c33252
--- /dev/null
+++ b/src/arctic3d/modules/url.py
@@ -0,0 +1,7 @@
+UNIPROT_API_URL = "https://www.ebi.ac.uk/proteins/api/proteins"
+INTERFACE_URL = (
+    "https://www.ebi.ac.uk/pdbe/graph-api/uniprot/interface_residues"
+)
+LIGAND_URL = "https://www.ebi.ac.uk/pdbe/graph-api/uniprot/ligand_sites/"
+BESTPDB_URL = "https://www.ebi.ac.uk/pdbe/graph-api/mappings/best_structures"
+PDBE_URL = "https://www.ebi.ac.uk/pdbe/entry-files/download"
diff --git a/tests/test_apis.py b/tests/test_apis.py
index 8e03095..197dc3b 100644
--- a/tests/test_apis.py
+++ b/tests/test_apis.py
@@ -3,9 +3,12 @@
 import pytest
 import requests
 
-from arctic3d.cli_localise import UNIPROT_API_URL
-from arctic3d.modules.interface import LIGAND_URL
-from arctic3d.modules.pdb import BESTPDB_URL, PDBE_URL
+from arctic3d.modules.url import (  # noqa
+    BESTPDB_URL,
+    LIGAND_URL,
+    PDBE_URL,
+    UNIPROT_API_URL,
+)
 
 TARGET_UNIPROT = "P07550"
 TARGET_PDB = "1crn"

From bb0a0f79e93da856f9c6cdce8d29121be2348c2a Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 12 Jun 2024 12:03:48 +0200
Subject: [PATCH 73/91] Bump hypothesis from 6.100.5 to 6.103.0 (#434)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.100.5 to 6.103.0.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.100.5...hypothesis-python-6.103.0)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 10 +++++-----
 1 file changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 2885151..fa4433c 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -499,13 +499,13 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.100.5"
+version = "6.103.0"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.100.5-py3-none-any.whl", hash = "sha256:d2f875a8791abdf68599e85cc9238f7239a73b72362d34be95e532e811766723"},
-    {file = "hypothesis-6.100.5.tar.gz", hash = "sha256:14e06081459ee96ca8f1ed996b6fc19f71910281e01f6a9fa3d9d6e68bbe4a25"},
+    {file = "hypothesis-6.103.0-py3-none-any.whl", hash = "sha256:0d21a87e2d68b4937f19f1e6e681d747de65f748c9caa818308a0e3899ea8481"},
+    {file = "hypothesis-6.103.0.tar.gz", hash = "sha256:7fe91917b99fc98ac150ec295775a687448c7c42c2276ab6e4a6969a4b285bb5"},
 ]
 
 [package.dependencies]
@@ -514,10 +514,10 @@ exceptiongroup = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
 sortedcontainers = ">=2.1.0,<3.0.0"
 
 [package.extras]
-all = ["backports.zoneinfo (>=0.2.1)", "black (>=19.10b0)", "click (>=7.0)", "crosshair-tool (>=0.0.54)", "django (>=3.2)", "dpcontracts (>=0.4)", "hypothesis-crosshair (>=0.0.2)", "lark (>=0.10.1)", "libcst (>=0.3.16)", "numpy (>=1.17.3)", "pandas (>=1.1)", "pytest (>=4.6)", "python-dateutil (>=1.4)", "pytz (>=2014.1)", "redis (>=3.0.0)", "rich (>=9.0.0)", "tzdata (>=2024.1)"]
+all = ["backports.zoneinfo (>=0.2.1)", "black (>=19.10b0)", "click (>=7.0)", "crosshair-tool (>=0.0.54)", "django (>=3.2)", "dpcontracts (>=0.4)", "hypothesis-crosshair (>=0.0.4)", "lark (>=0.10.1)", "libcst (>=0.3.16)", "numpy (>=1.17.3)", "pandas (>=1.1)", "pytest (>=4.6)", "python-dateutil (>=1.4)", "pytz (>=2014.1)", "redis (>=3.0.0)", "rich (>=9.0.0)", "tzdata (>=2024.1)"]
 cli = ["black (>=19.10b0)", "click (>=7.0)", "rich (>=9.0.0)"]
 codemods = ["libcst (>=0.3.16)"]
-crosshair = ["crosshair-tool (>=0.0.54)", "hypothesis-crosshair (>=0.0.2)"]
+crosshair = ["crosshair-tool (>=0.0.54)", "hypothesis-crosshair (>=0.0.4)"]
 dateutil = ["python-dateutil (>=1.4)"]
 django = ["django (>=3.2)"]
 dpcontracts = ["dpcontracts (>=0.4)"]

From 0997a9efd4e775582276a695ff44b0e096da849c Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 12 Jun 2024 12:23:50 +0200
Subject: [PATCH 74/91] Bump lxml from 5.2.1 to 5.2.2 (#431)

Bumps [lxml](https://github.com/lxml/lxml) from 5.2.1 to 5.2.2.
- [Release notes](https://github.com/lxml/lxml/releases)
- [Changelog](https://github.com/lxml/lxml/blob/master/CHANGES.txt)
- [Commits](https://github.com/lxml/lxml/compare/lxml-5.2.1...lxml-5.2.2)

---
updated-dependencies:
- dependency-name: lxml
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 300 ++++++++++++++++++++++++-------------------------
 pyproject.toml |   2 +-
 2 files changed, 145 insertions(+), 157 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index fa4433c..c103e0f 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -691,165 +691,153 @@ files = [
 
 [[package]]
 name = "lxml"
-version = "5.2.1"
+version = "5.2.2"
 description = "Powerful and Pythonic XML processing library combining libxml2/libxslt with the ElementTree API."
 optional = false
 python-versions = ">=3.6"
 files = [
-    {file = "lxml-5.2.1-cp310-cp310-macosx_10_9_universal2.whl", hash = "sha256:1f7785f4f789fdb522729ae465adcaa099e2a3441519df750ebdccc481d961a1"},
-    {file = "lxml-5.2.1-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:6cc6ee342fb7fa2471bd9b6d6fdfc78925a697bf5c2bcd0a302e98b0d35bfad3"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_12_i686.manylinux2010_i686.manylinux_2_17_i686.manylinux2014_i686.whl", hash = "sha256:794f04eec78f1d0e35d9e0c36cbbb22e42d370dda1609fb03bcd7aeb458c6377"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:c817d420c60a5183953c783b0547d9eb43b7b344a2c46f69513d5952a78cddf3"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_17_ppc64le.manylinux2014_ppc64le.whl", hash = "sha256:2213afee476546a7f37c7a9b4ad4d74b1e112a6fafffc9185d6d21f043128c81"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_17_s390x.manylinux2014_s390x.whl", hash = "sha256:b070bbe8d3f0f6147689bed981d19bbb33070225373338df755a46893528104a"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:e02c5175f63effbd7c5e590399c118d5db6183bbfe8e0d118bdb5c2d1b48d937"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_28_aarch64.whl", hash = "sha256:3dc773b2861b37b41a6136e0b72a1a44689a9c4c101e0cddb6b854016acc0aa8"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_28_ppc64le.whl", hash = "sha256:d7520db34088c96cc0e0a3ad51a4fd5b401f279ee112aa2b7f8f976d8582606d"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_28_s390x.whl", hash = "sha256:bcbf4af004f98793a95355980764b3d80d47117678118a44a80b721c9913436a"},
-    {file = "lxml-5.2.1-cp310-cp310-manylinux_2_28_x86_64.whl", hash = "sha256:a2b44bec7adf3e9305ce6cbfa47a4395667e744097faed97abb4728748ba7d47"},
-    {file = "lxml-5.2.1-cp310-cp310-musllinux_1_1_aarch64.whl", hash = "sha256:1c5bb205e9212d0ebddf946bc07e73fa245c864a5f90f341d11ce7b0b854475d"},
-    {file = "lxml-5.2.1-cp310-cp310-musllinux_1_1_ppc64le.whl", hash = "sha256:2c9d147f754b1b0e723e6afb7ba1566ecb162fe4ea657f53d2139bbf894d050a"},
-    {file = "lxml-5.2.1-cp310-cp310-musllinux_1_1_s390x.whl", hash = "sha256:3545039fa4779be2df51d6395e91a810f57122290864918b172d5dc7ca5bb433"},
-    {file = "lxml-5.2.1-cp310-cp310-musllinux_1_1_x86_64.whl", hash = "sha256:a91481dbcddf1736c98a80b122afa0f7296eeb80b72344d7f45dc9f781551f56"},
-    {file = "lxml-5.2.1-cp310-cp310-musllinux_1_2_aarch64.whl", hash = "sha256:2ddfe41ddc81f29a4c44c8ce239eda5ade4e7fc305fb7311759dd6229a080052"},
-    {file = "lxml-5.2.1-cp310-cp310-musllinux_1_2_ppc64le.whl", hash = "sha256:a7baf9ffc238e4bf401299f50e971a45bfcc10a785522541a6e3179c83eabf0a"},
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+    {file = "lxml-5.2.2.tar.gz", hash = "sha256:bb2dc4898180bea79863d5487e5f9c7c34297414bad54bcd0f0852aee9cfdb87"},
 ]
 
 [package.extras]
@@ -1668,4 +1656,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "94e4079fc35060eeb932c3a45a3c16912e628c5c3bd70be028f9bb04fa710e9c"
+content-hash = "363b38deef2978450c1026f7b29a71396ce5281b60a7dd2788e0b928708648fc"
diff --git a/pyproject.toml b/pyproject.toml
index fb62dfa..0f81bbb 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -17,7 +17,7 @@ classifiers = [
 [tool.poetry.dependencies]
 python = ">=3.9,<3.12"
 bio = "1.6.2"
-lxml = "5.2.1"
+lxml = "5.2.2"
 mdanalysis = "2.7.0"
 requests = "2.32.0"
 biopython = "1.83"

From fba3a62506aecf27d3d31690ff75f06e114ad9b1 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 12 Jun 2024 12:31:34 +0200
Subject: [PATCH 75/91] Bump coverage from 7.5.1 to 7.5.3 (#432)

Bumps [coverage](https://github.com/nedbat/coveragepy) from 7.5.1 to 7.5.3.
- [Release notes](https://github.com/nedbat/coveragepy/releases)
- [Changelog](https://github.com/nedbat/coveragepy/blob/master/CHANGES.rst)
- [Commits](https://github.com/nedbat/coveragepy/compare/7.5.1...7.5.3)

---
updated-dependencies:
- dependency-name: coverage
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 106 ++++++++++++++++++++++++++--------------------------
 1 file changed, 53 insertions(+), 53 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index c103e0f..59a8fc0 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -290,63 +290,63 @@ test-no-images = ["pytest"]
 
 [[package]]
 name = "coverage"
-version = "7.5.1"
+version = "7.5.3"
 description = "Code coverage measurement for Python"
 optional = false
 python-versions = ">=3.8"
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+    {file = "coverage-7.5.3-cp312-cp312-musllinux_1_1_x86_64.whl", hash = "sha256:33fc65740267222fc02975c061eb7167185fef4cc8f2770267ee8bf7d6a42f84"},
+    {file = "coverage-7.5.3-cp312-cp312-win32.whl", hash = "sha256:7b2a19e13dfb5c8e145c7a6ea959485ee8e2204699903c88c7d25283584bfc08"},
+    {file = "coverage-7.5.3-cp312-cp312-win_amd64.whl", hash = "sha256:0bbddc54bbacfc09b3edaec644d4ac90c08ee8ed4844b0f86227dcda2d428fcb"},
+    {file = "coverage-7.5.3-cp38-cp38-macosx_10_9_x86_64.whl", hash = "sha256:f78300789a708ac1f17e134593f577407d52d0417305435b134805c4fb135adb"},
+    {file = "coverage-7.5.3-cp38-cp38-macosx_11_0_arm64.whl", hash = "sha256:b368e1aee1b9b75757942d44d7598dcd22a9dbb126affcbba82d15917f0cc155"},
+    {file = "coverage-7.5.3-cp38-cp38-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:f836c174c3a7f639bded48ec913f348c4761cbf49de4a20a956d3431a7c9cb24"},
+    {file = "coverage-7.5.3-cp38-cp38-manylinux_2_5_i686.manylinux1_i686.manylinux_2_17_i686.manylinux2014_i686.whl", hash = "sha256:244f509f126dc71369393ce5fea17c0592c40ee44e607b6d855e9c4ac57aac98"},
+    {file = "coverage-7.5.3-cp38-cp38-manylinux_2_5_x86_64.manylinux1_x86_64.manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:c4c2872b3c91f9baa836147ca33650dc5c172e9273c808c3c3199c75490e709d"},
+    {file = "coverage-7.5.3-cp38-cp38-musllinux_1_1_aarch64.whl", hash = "sha256:dd4b3355b01273a56b20c219e74e7549e14370b31a4ffe42706a8cda91f19f6d"},
+    {file = "coverage-7.5.3-cp38-cp38-musllinux_1_1_i686.whl", hash = "sha256:f542287b1489c7a860d43a7d8883e27ca62ab84ca53c965d11dac1d3a1fab7ce"},
+    {file = "coverage-7.5.3-cp38-cp38-musllinux_1_1_x86_64.whl", hash = "sha256:75e3f4e86804023e991096b29e147e635f5e2568f77883a1e6eed74512659ab0"},
+    {file = "coverage-7.5.3-cp38-cp38-win32.whl", hash = "sha256:c59d2ad092dc0551d9f79d9d44d005c945ba95832a6798f98f9216ede3d5f485"},
+    {file = "coverage-7.5.3-cp38-cp38-win_amd64.whl", hash = "sha256:fa21a04112c59ad54f69d80e376f7f9d0f5f9123ab87ecd18fbb9ec3a2beed56"},
+    {file = "coverage-7.5.3-cp39-cp39-macosx_10_9_x86_64.whl", hash = "sha256:f5102a92855d518b0996eb197772f5ac2a527c0ec617124ad5242a3af5e25f85"},
+    {file = "coverage-7.5.3-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:d1da0a2e3b37b745a2b2a678a4c796462cf753aebf94edcc87dcc6b8641eae31"},
+    {file = "coverage-7.5.3-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:8383a6c8cefba1b7cecc0149415046b6fc38836295bc4c84e820872eb5478b3d"},
+    {file = "coverage-7.5.3-cp39-cp39-manylinux_2_5_i686.manylinux1_i686.manylinux_2_17_i686.manylinux2014_i686.whl", hash = "sha256:9aad68c3f2566dfae84bf46295a79e79d904e1c21ccfc66de88cd446f8686341"},
+    {file = "coverage-7.5.3-cp39-cp39-manylinux_2_5_x86_64.manylinux1_x86_64.manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:2e079c9ec772fedbade9d7ebc36202a1d9ef7291bc9b3a024ca395c4d52853d7"},
+    {file = "coverage-7.5.3-cp39-cp39-musllinux_1_1_aarch64.whl", hash = "sha256:bde997cac85fcac227b27d4fb2c7608a2c5f6558469b0eb704c5726ae49e1c52"},
+    {file = "coverage-7.5.3-cp39-cp39-musllinux_1_1_i686.whl", hash = "sha256:990fb20b32990b2ce2c5f974c3e738c9358b2735bc05075d50a6f36721b8f303"},
+    {file = "coverage-7.5.3-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:3d5a67f0da401e105753d474369ab034c7bae51a4c31c77d94030d59e41df5bd"},
+    {file = "coverage-7.5.3-cp39-cp39-win32.whl", hash = "sha256:e08c470c2eb01977d221fd87495b44867a56d4d594f43739a8028f8646a51e0d"},
+    {file = "coverage-7.5.3-cp39-cp39-win_amd64.whl", hash = "sha256:1d2a830ade66d3563bb61d1e3c77c8def97b30ed91e166c67d0632c018f380f0"},
+    {file = "coverage-7.5.3-pp38.pp39.pp310-none-any.whl", hash = "sha256:3538d8fb1ee9bdd2e2692b3b18c22bb1c19ffbefd06880f5ac496e42d7bb3884"},
+    {file = "coverage-7.5.3.tar.gz", hash = "sha256:04aefca5190d1dc7a53a4c1a5a7f8568811306d7a8ee231c42fb69215571944f"},
 ]
 
 [package.dependencies]

From 75157a4a789ccf7af1d0360abe3f8e0f7a8992de Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 12 Jun 2024 17:22:08 +0200
Subject: [PATCH 76/91] Bump plotly from 5.19.0 to 5.22.0 (#433)

Bumps [plotly](https://github.com/plotly/plotly.py) from 5.19.0 to 5.22.0.
- [Release notes](https://github.com/plotly/plotly.py/releases)
- [Changelog](https://github.com/plotly/plotly.py/blob/master/CHANGELOG.md)
- [Commits](https://github.com/plotly/plotly.py/compare/v5.19.0...v5.22.0)

---
updated-dependencies:
- dependency-name: plotly
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 59a8fc0..8266406 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1325,13 +1325,13 @@ test = ["appdirs (==1.4.4)", "covdefaults (>=2.2.2)", "pytest (>=7.2.1)", "pytes
 
 [[package]]
 name = "plotly"
-version = "5.19.0"
+version = "5.22.0"
 description = "An open-source, interactive data visualization library for Python"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "plotly-5.19.0-py3-none-any.whl", hash = "sha256:906abcc5f15945765328c5d47edaa884bc99f5985fbc61e8cd4dc361f4ff8f5a"},
-    {file = "plotly-5.19.0.tar.gz", hash = "sha256:5ea91a56571292ade3e3bc9bf712eba0b95a1fb0a941375d978cc79432e055f4"},
+    {file = "plotly-5.22.0-py3-none-any.whl", hash = "sha256:68fc1901f098daeb233cc3dd44ec9dc31fb3ca4f4e53189344199c43496ed006"},
+    {file = "plotly-5.22.0.tar.gz", hash = "sha256:859fdadbd86b5770ae2466e542b761b247d1c6b49daed765b95bb8c7063e7469"},
 ]
 
 [package.dependencies]
@@ -1656,4 +1656,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "363b38deef2978450c1026f7b29a71396ce5281b60a7dd2788e0b928708648fc"
+content-hash = "c7cbfea6c3608972bf67fd83c8b2ec0c2f9d862b4331a67efb36a6897849903a"
diff --git a/pyproject.toml b/pyproject.toml
index 0f81bbb..1952f25 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -26,7 +26,7 @@ matplotlib = "3.8.2"
 pdb-tools = "2.5.0"
 pandas = "2.2.1"
 openpyxl = "3.1.2"
-plotly = "5.19.0"
+plotly = "5.22.0"
 pdbecif = "1.5"
 jsonpickle = "3.0.4"
 kaleido = "0.2.1"

From 8443730860480ff81ef407b81d3b95d299fffe01 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 18 Jun 2024 11:54:52 +0200
Subject: [PATCH 77/91] Bump urllib3 from 1.26.18 to 1.26.19 (#435)

Bumps [urllib3](https://github.com/urllib3/urllib3) from 1.26.18 to 1.26.19.
- [Release notes](https://github.com/urllib3/urllib3/releases)
- [Changelog](https://github.com/urllib3/urllib3/blob/1.26.19/CHANGES.rst)
- [Commits](https://github.com/urllib3/urllib3/compare/1.26.18...1.26.19)

---
updated-dependencies:
- dependency-name: urllib3
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 8 ++++----
 1 file changed, 4 insertions(+), 4 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 8266406..a1f7422 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1624,13 +1624,13 @@ files = [
 
 [[package]]
 name = "urllib3"
-version = "1.26.18"
+version = "1.26.19"
 description = "HTTP library with thread-safe connection pooling, file post, and more."
 optional = false
-python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*, !=3.4.*, !=3.5.*"
+python-versions = "!=3.0.*,!=3.1.*,!=3.2.*,!=3.3.*,!=3.4.*,!=3.5.*,>=2.7"
 files = [
-    {file = "urllib3-1.26.18-py2.py3-none-any.whl", hash = "sha256:34b97092d7e0a3a8cf7cd10e386f401b3737364026c45e622aa02903dffe0f07"},
-    {file = "urllib3-1.26.18.tar.gz", hash = "sha256:f8ecc1bba5667413457c529ab955bf8c67b45db799d159066261719e328580a0"},
+    {file = "urllib3-1.26.19-py2.py3-none-any.whl", hash = "sha256:37a0344459b199fce0e80b0d3569837ec6b6937435c5244e7fd73fa6006830f3"},
+    {file = "urllib3-1.26.19.tar.gz", hash = "sha256:3e3d753a8618b86d7de333b4223005f68720bcd6a7d2bcb9fbd2229ec7c1e429"},
 ]
 
 [package.extras]

From a3610e2aa54b58d5a10eabf2c372f13a07e65dd3 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Jul 2024 10:04:47 +0200
Subject: [PATCH 78/91] Bump hypothesis from 6.103.0 to 6.104.2 (#440)

Bumps [hypothesis](https://github.com/HypothesisWorks/hypothesis) from 6.103.0 to 6.104.2.
- [Release notes](https://github.com/HypothesisWorks/hypothesis/releases)
- [Commits](https://github.com/HypothesisWorks/hypothesis/compare/hypothesis-python-6.103.0...hypothesis-python-6.104.2)

---
updated-dependencies:
- dependency-name: hypothesis
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 10 +++++-----
 1 file changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index a1f7422..a05a88b 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -499,13 +499,13 @@ scipy = "*"
 
 [[package]]
 name = "hypothesis"
-version = "6.103.0"
+version = "6.104.2"
 description = "A library for property-based testing"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "hypothesis-6.103.0-py3-none-any.whl", hash = "sha256:0d21a87e2d68b4937f19f1e6e681d747de65f748c9caa818308a0e3899ea8481"},
-    {file = "hypothesis-6.103.0.tar.gz", hash = "sha256:7fe91917b99fc98ac150ec295775a687448c7c42c2276ab6e4a6969a4b285bb5"},
+    {file = "hypothesis-6.104.2-py3-none-any.whl", hash = "sha256:8b52b7e2462e552c75b819495d5cb6251a2b840accc79cf2ce52588004c915d9"},
+    {file = "hypothesis-6.104.2.tar.gz", hash = "sha256:6f2a1489bc8fe1c87ffd202707319b66ec46b2bc11faf6e0161e957b8b9b1eab"},
 ]
 
 [package.dependencies]
@@ -514,10 +514,10 @@ exceptiongroup = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
 sortedcontainers = ">=2.1.0,<3.0.0"
 
 [package.extras]
-all = ["backports.zoneinfo (>=0.2.1)", "black (>=19.10b0)", "click (>=7.0)", "crosshair-tool (>=0.0.54)", "django (>=3.2)", "dpcontracts (>=0.4)", "hypothesis-crosshair (>=0.0.4)", "lark (>=0.10.1)", "libcst (>=0.3.16)", "numpy (>=1.17.3)", "pandas (>=1.1)", "pytest (>=4.6)", "python-dateutil (>=1.4)", "pytz (>=2014.1)", "redis (>=3.0.0)", "rich (>=9.0.0)", "tzdata (>=2024.1)"]
+all = ["backports.zoneinfo (>=0.2.1)", "black (>=19.10b0)", "click (>=7.0)", "crosshair-tool (>=0.0.55)", "django (>=3.2)", "dpcontracts (>=0.4)", "hypothesis-crosshair (>=0.0.4)", "lark (>=0.10.1)", "libcst (>=0.3.16)", "numpy (>=1.17.3)", "pandas (>=1.1)", "pytest (>=4.6)", "python-dateutil (>=1.4)", "pytz (>=2014.1)", "redis (>=3.0.0)", "rich (>=9.0.0)", "tzdata (>=2024.1)"]
 cli = ["black (>=19.10b0)", "click (>=7.0)", "rich (>=9.0.0)"]
 codemods = ["libcst (>=0.3.16)"]
-crosshair = ["crosshair-tool (>=0.0.54)", "hypothesis-crosshair (>=0.0.4)"]
+crosshair = ["crosshair-tool (>=0.0.55)", "hypothesis-crosshair (>=0.0.4)"]
 dateutil = ["python-dateutil (>=1.4)"]
 django = ["django (>=3.2)"]
 dpcontracts = ["dpcontracts (>=0.4)"]

From 3d7476f0062a38562b7bf75ad2766b1796b4f0b8 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Jul 2024 11:15:11 +0200
Subject: [PATCH 79/91] Bump requests from 2.32.0 to 2.32.3 (#439)

Bumps [requests](https://github.com/psf/requests) from 2.32.0 to 2.32.3.
- [Release notes](https://github.com/psf/requests/releases)
- [Changelog](https://github.com/psf/requests/blob/main/HISTORY.md)
- [Commits](https://github.com/psf/requests/compare/v2.32.0...v2.32.3)

---
updated-dependencies:
- dependency-name: requests
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
Co-authored-by: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
---
 poetry.lock    | 8 ++++----
 pyproject.toml | 2 +-
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index a05a88b..5f0bd6b 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1472,13 +1472,13 @@ files = [
 
 [[package]]
 name = "requests"
-version = "2.32.0"
+version = "2.32.3"
 description = "Python HTTP for Humans."
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "requests-2.32.0-py3-none-any.whl", hash = "sha256:f2c3881dddb70d056c5bd7600a4fae312b2a300e39be6a118d30b90bd27262b5"},
-    {file = "requests-2.32.0.tar.gz", hash = "sha256:fa5490319474c82ef1d2c9bc459d3652e3ae4ef4c4ebdd18a21145a47ca4b6b8"},
+    {file = "requests-2.32.3-py3-none-any.whl", hash = "sha256:70761cfe03c773ceb22aa2f671b4757976145175cdfca038c02654d061d6dcc6"},
+    {file = "requests-2.32.3.tar.gz", hash = "sha256:55365417734eb18255590a9ff9eb97e9e1da868d4ccd6402399eaf68af20a760"},
 ]
 
 [package.dependencies]
@@ -1656,4 +1656,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "c7cbfea6c3608972bf67fd83c8b2ec0c2f9d862b4331a67efb36a6897849903a"
+content-hash = "fefdf8b1b8c57bbdeb165e13aaad87f73d86c292094762e618259149440a6235"
diff --git a/pyproject.toml b/pyproject.toml
index 1952f25..e1eb545 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -19,7 +19,7 @@ python = ">=3.9,<3.12"
 bio = "1.6.2"
 lxml = "5.2.2"
 mdanalysis = "2.7.0"
-requests = "2.32.0"
+requests = "2.32.3"
 biopython = "1.83"
 scipy = "1.12.0"
 matplotlib = "3.8.2"

From aaf604eabde31809d6475cc4db67af7ed3fcc4e3 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Jul 2024 12:18:37 +0200
Subject: [PATCH 80/91] Bump scipy from 1.12.0 to 1.13.1 (#436)

Bumps [scipy](https://github.com/scipy/scipy) from 1.12.0 to 1.13.1.
- [Release notes](https://github.com/scipy/scipy/releases)
- [Commits](https://github.com/scipy/scipy/compare/v1.12.0...v1.13.1)

---
updated-dependencies:
- dependency-name: scipy
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 62 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 32 insertions(+), 32 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 5f0bd6b..63b74d5 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1493,45 +1493,45 @@ use-chardet-on-py3 = ["chardet (>=3.0.2,<6)"]
 
 [[package]]
 name = "scipy"
-version = "1.12.0"
+version = "1.13.1"
 description = "Fundamental algorithms for scientific computing in Python"
 optional = false
 python-versions = ">=3.9"
 files = [
-    {file = "scipy-1.12.0-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:78e4402e140879387187f7f25d91cc592b3501a2e51dfb320f48dfb73565f10b"},
-    {file = "scipy-1.12.0-cp310-cp310-macosx_12_0_arm64.whl", hash = "sha256:f5f00ebaf8de24d14b8449981a2842d404152774c1a1d880c901bf454cb8e2a1"},
-    {file = "scipy-1.12.0-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:e53958531a7c695ff66c2e7bb7b79560ffdc562e2051644c5576c39ff8efb563"},
-    {file = "scipy-1.12.0-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:5e32847e08da8d895ce09d108a494d9eb78974cf6de23063f93306a3e419960c"},
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 ]
 
 [package.dependencies]
-numpy = ">=1.22.4,<1.29.0"
+numpy = ">=1.22.4,<2.3"
 
 [package.extras]
-dev = ["click", "cython-lint (>=0.12.2)", "doit (>=0.36.0)", "mypy", "pycodestyle", "pydevtool", "rich-click", "ruff", "types-psutil", "typing_extensions"]
-doc = ["jupytext", "matplotlib (>2)", "myst-nb", "numpydoc", "pooch", "pydata-sphinx-theme (==0.9.0)", "sphinx (!=4.1.0)", "sphinx-design (>=0.2.0)"]
-test = ["asv", "gmpy2", "hypothesis", "mpmath", "pooch", "pytest", "pytest-cov", "pytest-timeout", "pytest-xdist", "scikit-umfpack", "threadpoolctl"]
+dev = ["cython-lint (>=0.12.2)", "doit (>=0.36.0)", "mypy", "pycodestyle", "pydevtool", "rich-click", "ruff", "types-psutil", "typing_extensions"]
+doc = ["jupyterlite-pyodide-kernel", "jupyterlite-sphinx (>=0.12.0)", "jupytext", "matplotlib (>=3.5)", "myst-nb", "numpydoc", "pooch", "pydata-sphinx-theme (>=0.15.2)", "sphinx (>=5.0.0)", "sphinx-design (>=0.4.0)"]
+test = ["array-api-strict", "asv", "gmpy2", "hypothesis (>=6.30)", "mpmath", "pooch", "pytest", "pytest-cov", "pytest-timeout", "pytest-xdist", "scikit-umfpack", "threadpoolctl"]
 
 [[package]]
 name = "six"
@@ -1656,4 +1656,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "fefdf8b1b8c57bbdeb165e13aaad87f73d86c292094762e618259149440a6235"
+content-hash = "85255612228645b1fb096d4a2b0104aa672e1954aa7579a3406ccec1809ae184"
diff --git a/pyproject.toml b/pyproject.toml
index e1eb545..ddb052c 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -21,7 +21,7 @@ lxml = "5.2.2"
 mdanalysis = "2.7.0"
 requests = "2.32.3"
 biopython = "1.83"
-scipy = "1.12.0"
+scipy = "1.13.1"
 matplotlib = "3.8.2"
 pdb-tools = "2.5.0"
 pandas = "2.2.1"

From cba8e3e5cc08f60b206a5ec7a8b2ae9483a5008e Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Jul 2024 13:04:56 +0200
Subject: [PATCH 81/91] Bump matplotlib from 3.8.2 to 3.9.0 (#438)

Bumps [matplotlib](https://github.com/matplotlib/matplotlib) from 3.8.2 to 3.9.0.
- [Release notes](https://github.com/matplotlib/matplotlib/releases)
- [Commits](https://github.com/matplotlib/matplotlib/compare/v3.8.2...v3.9.0)

---
updated-dependencies:
- dependency-name: matplotlib
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 66 ++++++++++++++++++++++++++------------------------
 pyproject.toml |  2 +-
 2 files changed, 36 insertions(+), 32 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 63b74d5..28254ca 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -849,39 +849,40 @@ source = ["Cython (>=3.0.10)"]
 
 [[package]]
 name = "matplotlib"
-version = "3.8.2"
+version = "3.9.0"
 description = "Python plotting package"
 optional = false
 python-versions = ">=3.9"
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+    {file = "matplotlib-3.9.0-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:76cce0f31b351e3551d1f3779420cf8f6ec0d4a8cf9c0237a3b549fd28eb4abb"},
+    {file = "matplotlib-3.9.0-cp311-cp311-musllinux_1_1_x86_64.whl", hash = "sha256:c53aeb514ccbbcbab55a27f912d79ea30ab21ee0531ee2c09f13800efb272674"},
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+    {file = "matplotlib-3.9.0-cp312-cp312-macosx_10_12_x86_64.whl", hash = "sha256:c79f3a585f1368da6049318bdf1f85568d8d04b2e89fc24b7e02cc9b62017382"},
+    {file = "matplotlib-3.9.0-cp312-cp312-macosx_11_0_arm64.whl", hash = "sha256:bdd1ecbe268eb3e7653e04f451635f0fb0f77f07fd070242b44c076c9106da84"},
+    {file = "matplotlib-3.9.0-cp312-cp312-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:d38e85a1a6d732f645f1403ce5e6727fd9418cd4574521d5803d3d94911038e5"},
+    {file = "matplotlib-3.9.0-cp312-cp312-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:0a490715b3b9984fa609116481b22178348c1a220a4499cda79132000a79b4db"},
+    {file = "matplotlib-3.9.0-cp312-cp312-musllinux_1_1_x86_64.whl", hash = "sha256:8146ce83cbc5dc71c223a74a1996d446cd35cfb6a04b683e1446b7e6c73603b7"},
+    {file = "matplotlib-3.9.0-cp312-cp312-win_amd64.whl", hash = "sha256:d91a4ffc587bacf5c4ce4ecfe4bcd23a4b675e76315f2866e588686cc97fccdf"},
+    {file = "matplotlib-3.9.0-cp39-cp39-macosx_10_12_x86_64.whl", hash = "sha256:616fabf4981a3b3c5a15cd95eba359c8489c4e20e03717aea42866d8d0465956"},
+    {file = "matplotlib-3.9.0-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:cd53c79fd02f1c1808d2cfc87dd3cf4dbc63c5244a58ee7944497107469c8d8a"},
+    {file = "matplotlib-3.9.0-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:06a478f0d67636554fa78558cfbcd7b9dba85b51f5c3b5a0c9be49010cf5f321"},
+    {file = "matplotlib-3.9.0-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:81c40af649d19c85f8073e25e5806926986806fa6d54be506fbf02aef47d5a89"},
+    {file = "matplotlib-3.9.0-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:52146fc3bd7813cc784562cb93a15788be0b2875c4655e2cc6ea646bfa30344b"},
+    {file = "matplotlib-3.9.0-cp39-cp39-win_amd64.whl", hash = "sha256:0fc51eaa5262553868461c083d9adadb11a6017315f3a757fc45ec6ec5f02888"},
+    {file = "matplotlib-3.9.0-pp39-pypy39_pp73-macosx_10_12_x86_64.whl", hash = "sha256:bd4f2831168afac55b881db82a7730992aa41c4f007f1913465fb182d6fb20c0"},
+    {file = "matplotlib-3.9.0-pp39-pypy39_pp73-macosx_11_0_arm64.whl", hash = "sha256:290d304e59be2b33ef5c2d768d0237f5bd132986bdcc66f80bc9bcc300066a03"},
+    {file = "matplotlib-3.9.0-pp39-pypy39_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:7ff2e239c26be4f24bfa45860c20ffccd118d270c5b5d081fa4ea409b5469fcd"},
+    {file = "matplotlib-3.9.0-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:af4001b7cae70f7eaacfb063db605280058246de590fa7874f00f62259f2df7e"},
+    {file = "matplotlib-3.9.0.tar.gz", hash = "sha256:e6d29ea6c19e34b30fb7d88b7081f869a03014f66fe06d62cc77d5a6ea88ed7a"},
 ]
 
 [package.dependencies]
@@ -890,12 +891,15 @@ cycler = ">=0.10"
 fonttools = ">=4.22.0"
 importlib-resources = {version = ">=3.2.0", markers = "python_version < \"3.10\""}
 kiwisolver = ">=1.3.1"
-numpy = ">=1.21,<2"
+numpy = ">=1.23"
 packaging = ">=20.0"
 pillow = ">=8"
 pyparsing = ">=2.3.1"
 python-dateutil = ">=2.7"
 
+[package.extras]
+dev = ["meson-python (>=0.13.1)", "numpy (>=1.25)", "pybind11 (>=2.6)", "setuptools (>=64)", "setuptools_scm (>=7)"]
+
 [[package]]
 name = "mda-xdrlib"
 version = "0.2.0"
@@ -1656,4 +1660,4 @@ testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "85255612228645b1fb096d4a2b0104aa672e1954aa7579a3406ccec1809ae184"
+content-hash = "c1662244b54153cf8b0b3da5ecf12783ad50ac163c0a32f944b9af93ce142fea"
diff --git a/pyproject.toml b/pyproject.toml
index ddb052c..4d0335f 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -22,7 +22,7 @@ mdanalysis = "2.7.0"
 requests = "2.32.3"
 biopython = "1.83"
 scipy = "1.13.1"
-matplotlib = "3.8.2"
+matplotlib = "3.9.0"
 pdb-tools = "2.5.0"
 pandas = "2.2.1"
 openpyxl = "3.1.2"

From 1b99e9311727ced9db2e6350834627452a577ae2 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 2 Jul 2024 13:15:08 +0200
Subject: [PATCH 82/91] Bump pytest from 8.2.0 to 8.2.2 (#437)

Bumps [pytest](https://github.com/pytest-dev/pytest) from 8.2.0 to 8.2.2.
- [Release notes](https://github.com/pytest-dev/pytest/releases)
- [Changelog](https://github.com/pytest-dev/pytest/blob/main/CHANGELOG.rst)
- [Commits](https://github.com/pytest-dev/pytest/compare/8.2.0...8.2.2)

---
updated-dependencies:
- dependency-name: pytest
  dependency-type: direct:development
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 28254ca..8e04b4c 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1394,13 +1394,13 @@ diagrams = ["jinja2", "railroad-diagrams"]
 
 [[package]]
 name = "pytest"
-version = "8.2.0"
+version = "8.2.2"
 description = "pytest: simple powerful testing with Python"
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "pytest-8.2.0-py3-none-any.whl", hash = "sha256:1733f0620f6cda4095bbf0d9ff8022486e91892245bb9e7d5542c018f612f233"},
-    {file = "pytest-8.2.0.tar.gz", hash = "sha256:d507d4482197eac0ba2bae2e9babf0672eb333017bcedaa5fb1a3d42c1174b3f"},
+    {file = "pytest-8.2.2-py3-none-any.whl", hash = "sha256:c434598117762e2bd304e526244f67bf66bbd7b5d6cf22138be51ff661980343"},
+    {file = "pytest-8.2.2.tar.gz", hash = "sha256:de4bb8104e201939ccdc688b27a89a7be2079b22e2bd2b07f806b6ba71117977"},
 ]
 
 [package.dependencies]

From a4fa7c2fd80d63be803042e4a50dc513e82e812b Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Mon, 8 Jul 2024 12:35:47 +0200
Subject: [PATCH 83/91] Bump certifi from 2023.7.22 to 2024.7.4 (#441)

Bumps [certifi](https://github.com/certifi/python-certifi) from 2023.7.22 to 2024.7.4.
- [Commits](https://github.com/certifi/python-certifi/compare/2023.07.22...2024.07.04)

---
updated-dependencies:
- dependency-name: certifi
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 8 ++++----
 1 file changed, 4 insertions(+), 4 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 8e04b4c..40786d6 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1,4 +1,4 @@
-# This file is automatically @generated by Poetry 1.8.2 and should not be changed by hand.
+# This file is automatically @generated by Poetry 1.8.3 and should not be changed by hand.
 
 [[package]]
 name = "attrs"
@@ -97,13 +97,13 @@ jsonld = ["PyLD (>=0.7.2)"]
 
 [[package]]
 name = "certifi"
-version = "2023.7.22"
+version = "2024.7.4"
 description = "Python package for providing Mozilla's CA Bundle."
 optional = false
 python-versions = ">=3.6"
 files = [
-    {file = "certifi-2023.7.22-py3-none-any.whl", hash = "sha256:92d6037539857d8206b8f6ae472e8b77db8058fec5937a1ef3f54304089edbb9"},
-    {file = "certifi-2023.7.22.tar.gz", hash = "sha256:539cc1d13202e33ca466e88b2807e29f4c13049d6d87031a3c110744495cb082"},
+    {file = "certifi-2024.7.4-py3-none-any.whl", hash = "sha256:c198e21b1289c2ab85ee4e67bb4b4ef3ead0892059901a8d5b622f24a1101e90"},
+    {file = "certifi-2024.7.4.tar.gz", hash = "sha256:5a1e7645bc0ec61a09e26c36f6106dd4cf40c6db3a1fb6352b0244e7fb057c7b"},
 ]
 
 [[package]]

From 7f0396904a6f38f8a0820c818d3b1d23efa22c2b Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Wed, 10 Jul 2024 09:43:21 +0200
Subject: [PATCH 84/91] Bump zipp from 3.15.0 to 3.19.1 (#442)

Bumps [zipp](https://github.com/jaraco/zipp) from 3.15.0 to 3.19.1.
- [Release notes](https://github.com/jaraco/zipp/releases)
- [Changelog](https://github.com/jaraco/zipp/blob/main/NEWS.rst)
- [Commits](https://github.com/jaraco/zipp/compare/v3.15.0...v3.19.1)

---
updated-dependencies:
- dependency-name: zipp
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 12 ++++++------
 1 file changed, 6 insertions(+), 6 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 40786d6..0da7def 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1644,18 +1644,18 @@ socks = ["PySocks (>=1.5.6,!=1.5.7,<2.0)"]
 
 [[package]]
 name = "zipp"
-version = "3.15.0"
+version = "3.19.1"
 description = "Backport of pathlib-compatible object wrapper for zip files"
 optional = false
-python-versions = ">=3.7"
+python-versions = ">=3.8"
 files = [
-    {file = "zipp-3.15.0-py3-none-any.whl", hash = "sha256:48904fc76a60e542af151aded95726c1a5c34ed43ab4134b597665c86d7ad556"},
-    {file = "zipp-3.15.0.tar.gz", hash = "sha256:112929ad649da941c23de50f356a2b5570c954b65150642bccdd66bf194d224b"},
+    {file = "zipp-3.19.1-py3-none-any.whl", hash = "sha256:2828e64edb5386ea6a52e7ba7cdb17bb30a73a858f5eb6eb93d8d36f5ea26091"},
+    {file = "zipp-3.19.1.tar.gz", hash = "sha256:35427f6d5594f4acf82d25541438348c26736fa9b3afa2754bcd63cdb99d8e8f"},
 ]
 
 [package.extras]
-docs = ["furo", "jaraco.packaging (>=9)", "jaraco.tidelift (>=1.4)", "rst.linker (>=1.9)", "sphinx (>=3.5)", "sphinx-lint"]
-testing = ["big-O", "flake8 (<5)", "jaraco.functools", "jaraco.itertools", "more-itertools", "pytest (>=6)", "pytest-black (>=0.3.7)", "pytest-checkdocs (>=2.4)", "pytest-cov", "pytest-enabler (>=1.3)", "pytest-flake8", "pytest-mypy (>=0.9.1)"]
+doc = ["furo", "jaraco.packaging (>=9.3)", "jaraco.tidelift (>=1.4)", "rst.linker (>=1.9)", "sphinx (>=3.5)", "sphinx-lint"]
+test = ["big-O", "jaraco.functools", "jaraco.itertools", "jaraco.test", "more-itertools", "pytest (>=6,!=8.1.*)", "pytest-checkdocs (>=2.4)", "pytest-cov", "pytest-enabler (>=2.2)", "pytest-ignore-flaky", "pytest-mypy", "pytest-ruff (>=0.2.1)"]
 
 [metadata]
 lock-version = "2.0"

From 082ca559163917f2ea2dfc0f4b8d751912096204 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 2 Aug 2024 09:47:49 +0200
Subject: [PATCH 85/91] Bump biopython from 1.83 to 1.84 (#443)

Bumps [biopython](https://github.com/biopython/biopython) from 1.83 to 1.84.
- [Changelog](https://github.com/biopython/biopython/blob/master/NEWS.rst)
- [Commits](https://github.com/biopython/biopython/commits)

---
updated-dependencies:
- dependency-name: biopython
  dependency-type: direct:production
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 58 ++++++++++++++++++++++++--------------------------
 pyproject.toml |  2 +-
 2 files changed, 29 insertions(+), 31 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 0da7def..7d6f8f3 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -39,38 +39,36 @@ tqdm = "*"
 
 [[package]]
 name = "biopython"
-version = "1.83"
+version = "1.84"
 description = "Freely available tools for computational molecular biology."
 optional = false
-python-versions = ">=3.8"
+python-versions = ">=3.9"
 files = [
-    {file = "biopython-1.83-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:e2cc737906d8de47eedbc4476f711b960c16a65daa8cdd021875398c81999a09"},
-    {file = "biopython-1.83-cp310-cp310-macosx_11_0_arm64.whl", hash = "sha256:741abad84165e4caf0c80e485054135f51c21177e50ac6fcc502a45a6e8f7311"},
-    {file = "biopython-1.83-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:2df408be9816dd98c28fe181ea93fb6e0d375bf1763ad9ed503ac30bb2df5b1a"},
-    {file = "biopython-1.83-cp310-cp310-win32.whl", hash = "sha256:a0c1c70789c7e2a26563db5ba533fb9fea0cc1f2c7bc7ad240146cb223ba44a3"},
-    {file = "biopython-1.83-cp310-cp310-win_amd64.whl", hash = "sha256:56f03f43c183acb88c082bc31e5f047fcc6d0aceb5270fbd29c31ab769795b86"},
-    {file = "biopython-1.83-cp311-cp311-macosx_10_9_x86_64.whl", hash = "sha256:a01dfdad7210f2fd5c4f36606278f91dbfdda6dac02347206d13cc618e79fe32"},
-    {file = "biopython-1.83-cp311-cp311-macosx_11_0_arm64.whl", hash = "sha256:3686ff61df3f24ecf6f23826e4fe5172c5e5f745099bc8fbb176f5304582f88f"},
-    {file = "biopython-1.83-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:c756c0b81702c705141c87c2805203df01c6d4cf290e8cefd48cbc61a3c85b82"},
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-    {file = "biopython-1.83-cp311-cp311-win_amd64.whl", hash = "sha256:8552cc467429b555c604b84fc174c33923bf7e4c735774eda505f1d5a9c2feab"},
-    {file = "biopython-1.83-cp312-cp312-macosx_10_9_x86_64.whl", hash = "sha256:0d5ce14755a6b49dea4743cf6929570afe5becb66ad222194984c7bf04218f86"},
-    {file = "biopython-1.83-cp312-cp312-macosx_11_0_arm64.whl", hash = "sha256:29708772651d930e808cd24c519fd4f39b2e719668944c0aa1eaf0b1deef9f48"},
-    {file = "biopython-1.83-cp312-cp312-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:0b35aa095de0fa8339b70664797d0e83322a1a9d512e2fd52d4e872df5189f56"},
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-    {file = "biopython-1.83-cp312-cp312-win_amd64.whl", hash = "sha256:ca94e8ea8907de841a515af55acb1922a9de99b3144c738a193f2a75e4726078"},
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 ]
 
 [package.dependencies]
@@ -1660,4 +1658,4 @@ test = ["big-O", "jaraco.functools", "jaraco.itertools", "jaraco.test", "more-it
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "c1662244b54153cf8b0b3da5ecf12783ad50ac163c0a32f944b9af93ce142fea"
+content-hash = "9dce6c0a984ada09d4ad9b30fa9c8c2570e3bf0d529dc8f7c8fcf8ff1e672846"
diff --git a/pyproject.toml b/pyproject.toml
index 4d0335f..e191aee 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -20,7 +20,7 @@ bio = "1.6.2"
 lxml = "5.2.2"
 mdanalysis = "2.7.0"
 requests = "2.32.3"
-biopython = "1.83"
+biopython = "1.84"
 scipy = "1.13.1"
 matplotlib = "3.9.0"
 pdb-tools = "2.5.0"

From 7527fcfa3fab0b314a487992608701927c642615 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 2 Aug 2024 12:30:42 +0200
Subject: [PATCH 86/91] Bump openpyxl from 3.1.2 to 3.1.5 (#446)

Bumps [openpyxl](https://openpyxl.readthedocs.io) from 3.1.2 to 3.1.5.

---
updated-dependencies:
- dependency-name: openpyxl
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 10 +++++-----
 pyproject.toml |  2 +-
 2 files changed, 6 insertions(+), 6 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 7d6f8f3..f921080 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1106,13 +1106,13 @@ files = [
 
 [[package]]
 name = "openpyxl"
-version = "3.1.2"
+version = "3.1.5"
 description = "A Python library to read/write Excel 2010 xlsx/xlsm files"
 optional = false
-python-versions = ">=3.6"
+python-versions = ">=3.8"
 files = [
-    {file = "openpyxl-3.1.2-py2.py3-none-any.whl", hash = "sha256:f91456ead12ab3c6c2e9491cf33ba6d08357d802192379bb482f1033ade496f5"},
-    {file = "openpyxl-3.1.2.tar.gz", hash = "sha256:a6f5977418eff3b2d5500d54d9db50c8277a368436f4e4f8ddb1be3422870184"},
+    {file = "openpyxl-3.1.5-py2.py3-none-any.whl", hash = "sha256:5282c12b107bffeef825f4617dc029afaf41d0ea60823bbb665ef3079dc79de2"},
+    {file = "openpyxl-3.1.5.tar.gz", hash = "sha256:cf0e3cf56142039133628b5acffe8ef0c12bc902d2aadd3e0fe5878dc08d1050"},
 ]
 
 [package.dependencies]
@@ -1658,4 +1658,4 @@ test = ["big-O", "jaraco.functools", "jaraco.itertools", "jaraco.test", "more-it
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "9dce6c0a984ada09d4ad9b30fa9c8c2570e3bf0d529dc8f7c8fcf8ff1e672846"
+content-hash = "9620d2ae719290aecf57bb83b75874bebd2efa6583742458de6d8d72c654e8dc"
diff --git a/pyproject.toml b/pyproject.toml
index e191aee..209096b 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -25,7 +25,7 @@ scipy = "1.13.1"
 matplotlib = "3.9.0"
 pdb-tools = "2.5.0"
 pandas = "2.2.1"
-openpyxl = "3.1.2"
+openpyxl = "3.1.5"
 plotly = "5.22.0"
 pdbecif = "1.5"
 jsonpickle = "3.0.4"

From 4f9e81e1f2127518df2c62251b3821605f828e0d Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 2 Aug 2024 14:23:43 +0200
Subject: [PATCH 87/91] Bump matplotlib from 3.9.0 to 3.9.1 (#447)

Bumps [matplotlib](https://github.com/matplotlib/matplotlib) from 3.9.0 to 3.9.1.
- [Release notes](https://github.com/matplotlib/matplotlib/releases)
- [Commits](https://github.com/matplotlib/matplotlib/compare/v3.9.0...v3.9.1)

---
updated-dependencies:
- dependency-name: matplotlib
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 62 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 32 insertions(+), 32 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index f921080..c40ab1a 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -847,40 +847,40 @@ source = ["Cython (>=3.0.10)"]
 
 [[package]]
 name = "matplotlib"
-version = "3.9.0"
+version = "3.9.1"
 description = "Python plotting package"
 optional = false
 python-versions = ">=3.9"
 files = [
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+    {file = "matplotlib-3.9.1-cp312-cp312-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:d12cb1837cffaac087ad6b44399d5e22b78c729de3cdae4629e252067b705e2b"},
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+    {file = "matplotlib-3.9.1-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:11fed08f34fa682c2b792942f8902e7aefeed400da71f9e5816bea40a7ce28fe"},
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+    {file = "matplotlib-3.9.1-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:4db17fea0ae3aceb8e9ac69c7e3051bae0b3d083bfec932240f9bf5d0197a049"},
+    {file = "matplotlib-3.9.1-cp39-cp39-musllinux_1_2_x86_64.whl", hash = "sha256:208cbce658b72bf6a8e675058fbbf59f67814057ae78165d8a2f87c45b48d0ff"},
+    {file = "matplotlib-3.9.1-cp39-cp39-win_amd64.whl", hash = "sha256:dc23f48ab630474264276be156d0d7710ac6c5a09648ccdf49fef9200d8cbe80"},
+    {file = "matplotlib-3.9.1-pp39-pypy39_pp73-macosx_10_15_x86_64.whl", hash = "sha256:3fda72d4d472e2ccd1be0e9ccb6bf0d2eaf635e7f8f51d737ed7e465ac020cb3"},
+    {file = "matplotlib-3.9.1-pp39-pypy39_pp73-macosx_11_0_arm64.whl", hash = "sha256:84b3ba8429935a444f1fdc80ed930babbe06725bcf09fbeb5c8757a2cd74af04"},
+    {file = "matplotlib-3.9.1-pp39-pypy39_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:b918770bf3e07845408716e5bbda17eadfc3fcbd9307dc67f37d6cf834bb3d98"},
+    {file = "matplotlib-3.9.1-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:f1f2e5d29e9435c97ad4c36fb6668e89aee13d48c75893e25cef064675038ac9"},
+    {file = "matplotlib-3.9.1.tar.gz", hash = "sha256:de06b19b8db95dd33d0dc17c926c7c9ebed9f572074b6fac4f65068a6814d010"},
 ]
 
 [package.dependencies]
@@ -1658,4 +1658,4 @@ test = ["big-O", "jaraco.functools", "jaraco.itertools", "jaraco.test", "more-it
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "9620d2ae719290aecf57bb83b75874bebd2efa6583742458de6d8d72c654e8dc"
+content-hash = "23ff5e8c355c1ef08b3771ec3896f6ca994f73b6f73c139a5d31015384573b95"
diff --git a/pyproject.toml b/pyproject.toml
index 209096b..9ef9993 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -22,7 +22,7 @@ mdanalysis = "2.7.0"
 requests = "2.32.3"
 biopython = "1.84"
 scipy = "1.13.1"
-matplotlib = "3.9.0"
+matplotlib = "3.9.1"
 pdb-tools = "2.5.0"
 pandas = "2.2.1"
 openpyxl = "3.1.5"

From ea8f41f1cfac3bf525b76ef67a0f6cf81342f864 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Fri, 2 Aug 2024 15:58:09 +0200
Subject: [PATCH 88/91] Bump pandas from 2.2.1 to 2.2.2 (#445)

Bumps [pandas](https://github.com/pandas-dev/pandas) from 2.2.1 to 2.2.2.
- [Release notes](https://github.com/pandas-dev/pandas/releases)
- [Commits](https://github.com/pandas-dev/pandas/compare/v2.2.1...v2.2.2)

---
updated-dependencies:
- dependency-name: pandas
  dependency-type: direct:production
  update-type: version-update:semver-patch
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock    | 66 +++++++++++++++++++++++++-------------------------
 pyproject.toml |  2 +-
 2 files changed, 34 insertions(+), 34 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index c40ab1a..dde1568 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -1131,46 +1131,46 @@ files = [
 
 [[package]]
 name = "pandas"
-version = "2.2.1"
+version = "2.2.2"
 description = "Powerful data structures for data analysis, time series, and statistics"
 optional = false
 python-versions = ">=3.9"
 files = [
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-    {file = "pandas-2.2.1.tar.gz", hash = "sha256:0ab90f87093c13f3e8fa45b48ba9f39181046e8f3317d3aadb2fffbb1b978572"},
+    {file = "pandas-2.2.2-cp310-cp310-macosx_10_9_x86_64.whl", hash = "sha256:90c6fca2acf139569e74e8781709dccb6fe25940488755716d1d354d6bc58bce"},
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+    {file = "pandas-2.2.2-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:8635c16bf3d99040fdf3ca3db669a7250ddf49c55dc4aa8fe0ae0fa8d6dcc1f0"},
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+    {file = "pandas-2.2.2-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:66b479b0bd07204e37583c191535505410daa8df638fd8e75ae1b383851fe921"},
+    {file = "pandas-2.2.2-cp39-cp39-musllinux_1_1_aarch64.whl", hash = "sha256:a77e9d1c386196879aa5eb712e77461aaee433e54c68cf253053a73b7e49c33a"},
+    {file = "pandas-2.2.2-cp39-cp39-musllinux_1_1_x86_64.whl", hash = "sha256:92fd6b027924a7e178ac202cfbe25e53368db90d56872d20ffae94b96c7acc57"},
+    {file = "pandas-2.2.2-cp39-cp39-win_amd64.whl", hash = "sha256:640cef9aa381b60e296db324337a554aeeb883ead99dc8f6c18e81a93942f5f4"},
+    {file = "pandas-2.2.2.tar.gz", hash = "sha256:9e79019aba43cb4fda9e4d983f8e88ca0373adbb697ae9c6c43093218de28b54"},
 ]
 
 [package.dependencies]
 numpy = [
-    {version = ">=1.22.4,<2", markers = "python_version < \"3.11\""},
-    {version = ">=1.23.2,<2", markers = "python_version == \"3.11\""},
+    {version = ">=1.22.4", markers = "python_version < \"3.11\""},
+    {version = ">=1.23.2", markers = "python_version == \"3.11\""},
 ]
 python-dateutil = ">=2.8.2"
 pytz = ">=2020.1"
@@ -1658,4 +1658,4 @@ test = ["big-O", "jaraco.functools", "jaraco.itertools", "jaraco.test", "more-it
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "23ff5e8c355c1ef08b3771ec3896f6ca994f73b6f73c139a5d31015384573b95"
+content-hash = "477220977c4d8bde3be5c2d59b1ea4884ecbfb278d57a89363c1ff8dc183fc1e"
diff --git a/pyproject.toml b/pyproject.toml
index 9ef9993..d6e68e9 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -24,7 +24,7 @@ biopython = "1.84"
 scipy = "1.13.1"
 matplotlib = "3.9.1"
 pdb-tools = "2.5.0"
-pandas = "2.2.1"
+pandas = "2.2.2"
 openpyxl = "3.1.5"
 plotly = "5.22.0"
 pdbecif = "1.5"

From 6894a58776e3369746e68a03d7a8ff4f94952cf0 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 6 Aug 2024 10:34:56 +0200
Subject: [PATCH 89/91] Bump coverage from 7.5.3 to 7.6.0 (#444)

Bumps [coverage](https://github.com/nedbat/coveragepy) from 7.5.3 to 7.6.0.
- [Release notes](https://github.com/nedbat/coveragepy/releases)
- [Changelog](https://github.com/nedbat/coveragepy/blob/master/CHANGES.rst)
- [Commits](https://github.com/nedbat/coveragepy/compare/7.5.3...7.6.0)

---
updated-dependencies:
- dependency-name: coverage
  dependency-type: direct:development
  update-type: version-update:semver-minor
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 106 ++++++++++++++++++++++++++--------------------------
 1 file changed, 53 insertions(+), 53 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index dde1568..f34d084 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -288,63 +288,63 @@ test-no-images = ["pytest"]
 
 [[package]]
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 optional = false
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+    {file = "coverage-7.6.0-pp38.pp39.pp310-none-any.whl", hash = "sha256:6fe885135c8a479d3e37a7aae61cbd3a0fb2deccb4dda3c25f92a49189f766d6"},
+    {file = "coverage-7.6.0.tar.gz", hash = "sha256:289cc803fa1dc901f84701ac10c9ee873619320f2f9aff38794db4a4a0268d51"},
 ]
 
 [package.dependencies]

From 736a3519db4b7ea2ea3650f9daae888432e8fa0b Mon Sep 17 00:00:00 2001
From: Rodrigo Vargas Honorato <rvhonorato@gmail.com>
Date: Tue, 6 Aug 2024 10:42:02 +0200
Subject: [PATCH 90/91] Refactor functions that heavily rely on None types
 (#429)

* refactor functions with obscure type definitions

* add mypy to dev dependencies

* add type check to `ci.yml`

* linting

* typo

---------

Co-authored-by: Marco Giulini <54807167+mgiulini@users.noreply.github.com>
---
 .github/workflows/ci.yml                   |    3 +
 poetry.lock                                | 1006 +++++++++++---------
 pyproject.toml                             |    2 +
 src/arctic3d/modules/example_clustering.py |    4 +-
 src/arctic3d/modules/pdb.py                |   81 +-
 5 files changed, 616 insertions(+), 480 deletions(-)

diff --git a/.github/workflows/ci.yml b/.github/workflows/ci.yml
index 88a73df..9d0d13a 100644
--- a/.github/workflows/ci.yml
+++ b/.github/workflows/ci.yml
@@ -25,6 +25,9 @@ jobs:
 
       - run: poetry install --no-interaction --no-root
 
+      - name: Check types
+        run: poetry run mypy src/ --ignore-missing-imports --explicit-package-bases --disallow-incomplete-defs # --check-untyped-defs
+
       - name: Run sanity check on the API endpoints
         run: poetry run pytest -m sanity -vvv
 
diff --git a/poetry.lock b/poetry.lock
index f34d084..91d42b2 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -2,21 +2,22 @@
 
 [[package]]
 name = "attrs"
-version = "22.2.0"
+version = "23.2.0"
 description = "Classes Without Boilerplate"
 optional = false
-python-versions = ">=3.6"
+python-versions = ">=3.7"
 files = [
-    {file = "attrs-22.2.0-py3-none-any.whl", hash = "sha256:29e95c7f6778868dbd49170f98f8818f78f3dc5e0e37c0b1f474e3561b240836"},
-    {file = "attrs-22.2.0.tar.gz", hash = "sha256:c9227bfc2f01993c03f68db37d1d15c9690188323c067c641f1a35ca58185f99"},
+    {file = "attrs-23.2.0-py3-none-any.whl", hash = "sha256:99b87a485a5820b23b879f04c2305b44b951b502fd64be915879d77a7e8fc6f1"},
+    {file = "attrs-23.2.0.tar.gz", hash = "sha256:935dc3b529c262f6cf76e50877d35a4bd3c1de194fd41f47a2b7ae8f19971f30"},
 ]
 
 [package.extras]
-cov = ["attrs[tests]", "coverage-enable-subprocess", "coverage[toml] (>=5.3)"]
-dev = ["attrs[docs,tests]"]
-docs = ["furo", "myst-parser", "sphinx", "sphinx-notfound-page", "sphinxcontrib-towncrier", "towncrier", "zope.interface"]
-tests = ["attrs[tests-no-zope]", "zope.interface"]
-tests-no-zope = ["cloudpickle", "cloudpickle", "hypothesis", "hypothesis", "mypy (>=0.971,<0.990)", "mypy (>=0.971,<0.990)", "pympler", "pympler", "pytest (>=4.3.0)", "pytest (>=4.3.0)", "pytest-mypy-plugins", "pytest-mypy-plugins", "pytest-xdist[psutil]", "pytest-xdist[psutil]"]
+cov = ["attrs[tests]", "coverage[toml] (>=5.3)"]
+dev = ["attrs[tests]", "pre-commit"]
+docs = ["furo", "myst-parser", "sphinx", "sphinx-notfound-page", "sphinxcontrib-towncrier", "towncrier", "zope-interface"]
+tests = ["attrs[tests-no-zope]", "zope-interface"]
+tests-mypy = ["mypy (>=1.6)", "pytest-mypy-plugins"]
+tests-no-zope = ["attrs[tests-mypy]", "cloudpickle", "hypothesis", "pympler", "pytest (>=4.3.0)", "pytest-xdist[psutil]"]
 
 [[package]]
 name = "bio"
@@ -76,13 +77,13 @@ numpy = "*"
 
 [[package]]
 name = "biothings-client"
-version = "0.2.6"
+version = "0.3.1"
 description = "Python Client for BioThings API services."
 optional = false
-python-versions = "*"
+python-versions = ">=2.7"
 files = [
-    {file = "biothings_client-0.2.6-py2.py3-none-any.whl", hash = "sha256:f88f3dfcc962d84b3555a426ae59cf4752761c17b8968ae60532109b9e8a232e"},
-    {file = "biothings_client-0.2.6.tar.gz", hash = "sha256:84d9d577b8fb3963a2fa71c5a13b10411566f3bc2e8ba67bb15de9d2ced08c2d"},
+    {file = "biothings_client-0.3.1-py2.py3-none-any.whl", hash = "sha256:c08437f652d9282da785e098288ef7cf3aa2a79f5d90c480eadfce96b846013e"},
+    {file = "biothings_client-0.3.1.tar.gz", hash = "sha256:c972bf2e02b6f9cc78f7f2fbc5ef02cc56fe4f8a2adcb8801ec902f4ab7011e6"},
 ]
 
 [package.dependencies]
@@ -106,99 +107,101 @@ files = [
 
 [[package]]
 name = "charset-normalizer"
-version = "3.0.1"
+version = "3.3.2"
 description = "The Real First Universal Charset Detector. Open, modern and actively maintained alternative to Chardet."
 optional = false
-python-versions = "*"
+python-versions = ">=3.7.0"
 files = [
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 [package.dependencies]
-numpy = ">=1.16"
+numpy = ">=1.20"
 
 [package.extras]
-bokeh = ["bokeh", "chromedriver", "selenium"]
-docs = ["furo", "sphinx-copybutton"]
-mypy = ["contourpy[bokeh]", "docutils-stubs", "mypy (==0.991)", "types-Pillow"]
-test = ["Pillow", "matplotlib", "pytest"]
-test-no-images = ["pytest"]
+bokeh = ["bokeh", "selenium"]
+docs = ["furo", "sphinx (>=7.2)", "sphinx-copybutton"]
+mypy = ["contourpy[bokeh,docs]", "docutils-stubs", "mypy (==1.8.0)", "types-Pillow"]
+test = ["Pillow", "contourpy[test-no-images]", "matplotlib"]
+test-no-images = ["pytest", "pytest-cov", "pytest-xdist", "wurlitzer"]
 
 [[package]]
 name = "coverage"
@@ -355,15 +347,19 @@ toml = ["tomli"]
 
 [[package]]
 name = "cycler"
-version = "0.11.0"
+version = "0.12.1"
 description = "Composable style cycles"
 optional = false
-python-versions = ">=3.6"
+python-versions = ">=3.8"
 files = [
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 ]
 
+[package.extras]
+docs = ["ipython", "matplotlib", "numpydoc", "sphinx"]
+tests = ["pytest", "pytest-cov", "pytest-xdist"]
+
 [[package]]
 name = "et-xmlfile"
 version = "1.1.0"
@@ -377,13 +373,13 @@ files = [
 
 [[package]]
 name = "exceptiongroup"
-version = "1.1.0"
+version = "1.2.1"
 description = "Backport of PEP 654 (exception groups)"
 optional = false
 python-versions = ">=3.7"
 files = [
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 ]
 
 [package.extras]
@@ -391,78 +387,78 @@ test = ["pytest (>=6)"]
 
 [[package]]
 name = "fasteners"
-version = "0.18"
+version = "0.19"
 description = "A python package that provides useful locks"
 optional = false
 python-versions = ">=3.6"
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 ]
 
 [[package]]
 name = "fonttools"
-version = "4.43.0"
+version = "4.51.0"
 description = "Tools to manipulate font files"
 optional = false
 python-versions = ">=3.8"
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 graphite = ["lz4 (>=1.7.4.2)"]
-interpolatable = ["munkres", "scipy"]
-lxml = ["lxml (>=4.0,<5)"]
+interpolatable = ["munkres", "pycairo", "scipy"]
+lxml = ["lxml (>=4.0)"]
 pathops = ["skia-pathops (>=0.5.0)"]
 plot = ["matplotlib"]
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 symfont = ["sympy"]
 type1 = ["xattr"]
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 [[package]]
@@ -481,18 +477,18 @@ requests = "*"
 
 [[package]]
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+version = "1.0.2"
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 [package.dependencies]
 mrcfile = "*"
-numpy = ">=1.19"
+numpy = ">=1.21"
 scipy = "*"
 
 [[package]]
@@ -541,21 +537,21 @@ files = [
 
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 [[package]]
 name = "iniconfig"
@@ -570,13 +566,13 @@ files = [
 
 [[package]]
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+version = "1.4.2"
 description = "Lightweight pipelining with Python functions"
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 [[package]]
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 ]
 
 [[package]]
@@ -1120,13 +1222,13 @@ et-xmlfile = "*"
 
 [[package]]
 name = "packaging"
-version = "23.0"
+version = "24.0"
 description = "Core utilities for Python packages"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "packaging-23.0-py3-none-any.whl", hash = "sha256:714ac14496c3e68c99c29b00845f7a2b85f3bb6f1078fd9f72fd20f0570002b2"},
-    {file = "packaging-23.0.tar.gz", hash = "sha256:b6ad297f8907de0fa2fe1ccbd26fdaf387f5f47c7275fedf8cce89f99446cf97"},
+    {file = "packaging-24.0-py3-none-any.whl", hash = "sha256:2ddfb553fdf02fb784c234c7ba6ccc288296ceabec964ad2eae3777778130bc5"},
+    {file = "packaging-24.0.tar.gz", hash = "sha256:eb82c5e3e56209074766e6885bb04b8c38a0c015d0a30036ebe7ece34c9989e9"},
 ]
 
 [[package]]
@@ -1312,18 +1414,19 @@ xmp = ["defusedxml"]
 
 [[package]]
 name = "platformdirs"
-version = "3.1.1"
-description = "A small Python package for determining appropriate platform-specific dirs, e.g. a \"user data dir\"."
+version = "4.2.2"
+description = "A small Python package for determining appropriate platform-specific dirs, e.g. a `user data dir`."
 optional = false
-python-versions = ">=3.7"
+python-versions = ">=3.8"
 files = [
-    {file = "platformdirs-3.1.1-py3-none-any.whl", hash = "sha256:e5986afb596e4bb5bde29a79ac9061aa955b94fca2399b7aaac4090860920dd8"},
-    {file = "platformdirs-3.1.1.tar.gz", hash = "sha256:024996549ee88ec1a9aa99ff7f8fc819bb59e2c3477b410d90a16d32d6e707aa"},
+    {file = "platformdirs-4.2.2-py3-none-any.whl", hash = "sha256:2d7a1657e36a80ea911db832a8a6ece5ee53d8de21edd5cc5879af6530b1bfee"},
+    {file = "platformdirs-4.2.2.tar.gz", hash = "sha256:38b7b51f512eed9e84a22788b4bce1de17c0adb134d6becb09836e37d8654cd3"},
 ]
 
 [package.extras]
-docs = ["furo (>=2022.12.7)", "proselint (>=0.13)", "sphinx (>=6.1.3)", "sphinx-autodoc-typehints (>=1.22,!=1.23.4)"]
-test = ["appdirs (==1.4.4)", "covdefaults (>=2.2.2)", "pytest (>=7.2.1)", "pytest-cov (>=4)", "pytest-mock (>=3.10)"]
+docs = ["furo (>=2023.9.10)", "proselint (>=0.13)", "sphinx (>=7.2.6)", "sphinx-autodoc-typehints (>=1.25.2)"]
+test = ["appdirs (==1.4.4)", "covdefaults (>=2.3)", "pytest (>=7.4.3)", "pytest-cov (>=4.1)", "pytest-mock (>=3.12)"]
+type = ["mypy (>=1.8)"]
 
 [[package]]
 name = "plotly"
@@ -1357,13 +1460,13 @@ testing = ["pytest", "pytest-benchmark"]
 
 [[package]]
 name = "pooch"
-version = "1.7.0"
+version = "1.8.1"
 description = "\"Pooch manages your Python library's sample data files: it automatically downloads and stores them in a local directory, with support for versioning and corruption checks.\""
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "pooch-1.7.0-py3-none-any.whl", hash = "sha256:74258224fc33d58f53113cf955e8d51bf01386b91492927d0d1b6b341a765ad7"},
-    {file = "pooch-1.7.0.tar.gz", hash = "sha256:f174a1041b6447f0eef8860f76d17f60ed2f857dc0efa387a7f08228af05d998"},
+    {file = "pooch-1.8.1-py3-none-any.whl", hash = "sha256:6b56611ac320c239faece1ac51a60b25796792599ce5c0b1bb87bf01df55e0a9"},
+    {file = "pooch-1.8.1.tar.gz", hash = "sha256:27ef63097dd9a6e4f9d2694f5cfbf2f0a5defa44fccafec08d601e731d746270"},
 ]
 
 [package.dependencies]
@@ -1378,13 +1481,13 @@ xxhash = ["xxhash (>=1.4.3)"]
 
 [[package]]
 name = "pyparsing"
-version = "3.0.9"
+version = "3.1.2"
 description = "pyparsing module - Classes and methods to define and execute parsing grammars"
 optional = false
 python-versions = ">=3.6.8"
 files = [
-    {file = "pyparsing-3.0.9-py3-none-any.whl", hash = "sha256:5026bae9a10eeaefb61dab2f09052b9f4307d44aee4eda64b309723d8d206bbc"},
-    {file = "pyparsing-3.0.9.tar.gz", hash = "sha256:2b020ecf7d21b687f219b71ecad3631f644a47f01403fa1d1036b0c6416d70fb"},
+    {file = "pyparsing-3.1.2-py3-none-any.whl", hash = "sha256:f9db75911801ed778fe61bb643079ff86601aca99fcae6345aa67292038fb742"},
+    {file = "pyparsing-3.1.2.tar.gz", hash = "sha256:a1bac0ce561155ecc3ed78ca94d3c9378656ad4c94c1270de543f621420f94ad"},
 ]
 
 [package.extras]
@@ -1449,13 +1552,13 @@ dev = ["pre-commit", "pytest-asyncio", "tox"]
 
 [[package]]
 name = "python-dateutil"
-version = "2.8.2"
+version = "2.9.0.post0"
 description = "Extensions to the standard Python datetime module"
 optional = false
 python-versions = "!=3.0.*,!=3.1.*,!=3.2.*,>=2.7"
 files = [
-    {file = "python-dateutil-2.8.2.tar.gz", hash = "sha256:0123cacc1627ae19ddf3c27a5de5bd67ee4586fbdd6440d9748f8abb483d3e86"},
-    {file = "python_dateutil-2.8.2-py2.py3-none-any.whl", hash = "sha256:961d03dc3453ebbc59dbdea9e4e11c5651520a876d0f4db161e8674aae935da9"},
+    {file = "python-dateutil-2.9.0.post0.tar.gz", hash = "sha256:37dd54208da7e1cd875388217d5e00ebd4179249f90fb72437e91a35459a0ad3"},
+    {file = "python_dateutil-2.9.0.post0-py2.py3-none-any.whl", hash = "sha256:a8b2bc7bffae282281c8140a97d3aa9c14da0b136dfe83f850eea9a5f7470427"},
 ]
 
 [package.dependencies]
@@ -1463,13 +1566,13 @@ six = ">=1.5"
 
 [[package]]
 name = "pytz"
-version = "2022.7.1"
+version = "2024.1"
 description = "World timezone definitions, modern and historical"
 optional = false
 python-versions = "*"
 files = [
-    {file = "pytz-2022.7.1-py2.py3-none-any.whl", hash = "sha256:78f4f37d8198e0627c5f1143240bb0206b8691d8d7ac6d78fee88b78733f8c4a"},
-    {file = "pytz-2022.7.1.tar.gz", hash = "sha256:01a0681c4b9684a28304615eba55d1ab31ae00bf68ec157ec3708a8182dbbcd0"},
+    {file = "pytz-2024.1-py2.py3-none-any.whl", hash = "sha256:328171f4e3623139da4983451950b28e95ac706e13f3f2630a879749e7a8b319"},
+    {file = "pytz-2024.1.tar.gz", hash = "sha256:2a29735ea9c18baf14b448846bde5a48030ed267578472d8955cd0e7443a9812"},
 ]
 
 [[package]]
@@ -1559,27 +1662,28 @@ files = [
 
 [[package]]
 name = "tenacity"
-version = "8.1.0"
+version = "8.3.0"
 description = "Retry code until it succeeds"
 optional = false
-python-versions = ">=3.6"
+python-versions = ">=3.8"
 files = [
-    {file = "tenacity-8.1.0-py3-none-any.whl", hash = "sha256:35525cd47f82830069f0d6b73f7eb83bc5b73ee2fff0437952cedf98b27653ac"},
-    {file = "tenacity-8.1.0.tar.gz", hash = "sha256:e48c437fdf9340f5666b92cd7990e96bc5fc955e1298baf4a907e3972067a445"},
+    {file = "tenacity-8.3.0-py3-none-any.whl", hash = "sha256:3649f6443dbc0d9b01b9d8020a9c4ec7a1ff5f6f3c6c8a036ef371f573fe9185"},
+    {file = "tenacity-8.3.0.tar.gz", hash = "sha256:953d4e6ad24357bceffbc9707bc74349aca9d245f68eb65419cf0c249a1949a2"},
 ]
 
 [package.extras]
-doc = ["reno", "sphinx", "tornado (>=4.5)"]
+doc = ["reno", "sphinx"]
+test = ["pytest", "tornado (>=4.5)", "typeguard"]
 
 [[package]]
 name = "threadpoolctl"
-version = "3.1.0"
+version = "3.5.0"
 description = "threadpoolctl"
 optional = false
-python-versions = ">=3.6"
+python-versions = ">=3.8"
 files = [
-    {file = "threadpoolctl-3.1.0-py3-none-any.whl", hash = "sha256:8b99adda265feb6773280df41eece7b2e6561b772d21ffd52e372f999024907b"},
-    {file = "threadpoolctl-3.1.0.tar.gz", hash = "sha256:a335baacfaa4400ae1f0d8e3a58d6674d2f8828e3716bb2802c44955ad391380"},
+    {file = "threadpoolctl-3.5.0-py3-none-any.whl", hash = "sha256:56c1e26c150397e58c4926da8eeee87533b1e32bef131bd4bf6a2f45f3185467"},
+    {file = "threadpoolctl-3.5.0.tar.gz", hash = "sha256:082433502dd922bf738de0d8bcc4fdcbf0979ff44c42bd40f5af8a282f6fa107"},
 ]
 
 [[package]]
@@ -1595,13 +1699,13 @@ files = [
 
 [[package]]
 name = "tqdm"
-version = "4.66.3"
+version = "4.66.4"
 description = "Fast, Extensible Progress Meter"
 optional = false
 python-versions = ">=3.7"
 files = [
-    {file = "tqdm-4.66.3-py3-none-any.whl", hash = "sha256:4f41d54107ff9a223dca80b53efe4fb654c67efaba7f47bada3ee9d50e05bd53"},
-    {file = "tqdm-4.66.3.tar.gz", hash = "sha256:23097a41eba115ba99ecae40d06444c15d1c0c698d527a01c6c8bd1c5d0647e5"},
+    {file = "tqdm-4.66.4-py3-none-any.whl", hash = "sha256:b75ca56b413b030bc3f00af51fd2c1a1a5eac6a0c1cca83cbb37a5c52abce644"},
+    {file = "tqdm-4.66.4.tar.gz", hash = "sha256:e4d936c9de8727928f3be6079590e97d9abfe8d39a590be678eb5919ffc186bb"},
 ]
 
 [package.dependencies]
@@ -1613,32 +1717,58 @@ notebook = ["ipywidgets (>=6)"]
 slack = ["slack-sdk"]
 telegram = ["requests"]
 
+[[package]]
+name = "types-requests"
+version = "2.32.0.20240521"
+description = "Typing stubs for requests"
+optional = false
+python-versions = ">=3.8"
+files = [
+    {file = "types-requests-2.32.0.20240521.tar.gz", hash = "sha256:c5c4a0ae95aad51f1bf6dae9eed04a78f7f2575d4b171da37b622e08b93eb5d3"},
+    {file = "types_requests-2.32.0.20240521-py3-none-any.whl", hash = "sha256:ab728ba43ffb073db31f21202ecb97db8753ded4a9dc49cb480d8a5350c5c421"},
+]
+
+[package.dependencies]
+urllib3 = ">=2"
+
+[[package]]
+name = "typing-extensions"
+version = "4.11.0"
+description = "Backported and Experimental Type Hints for Python 3.8+"
+optional = false
+python-versions = ">=3.8"
+files = [
+    {file = "typing_extensions-4.11.0-py3-none-any.whl", hash = "sha256:c1f94d72897edaf4ce775bb7558d5b79d8126906a14ea5ed1635921406c0387a"},
+    {file = "typing_extensions-4.11.0.tar.gz", hash = "sha256:83f085bd5ca59c80295fc2a82ab5dac679cbe02b9f33f7d83af68e241bea51b0"},
+]
+
 [[package]]
 name = "tzdata"
-version = "2023.3"
+version = "2024.1"
 description = "Provider of IANA time zone data"
 optional = false
 python-versions = ">=2"
 files = [
-    {file = "tzdata-2023.3-py2.py3-none-any.whl", hash = "sha256:7e65763eef3120314099b6939b5546db7adce1e7d6f2e179e3df563c70511eda"},
-    {file = "tzdata-2023.3.tar.gz", hash = "sha256:11ef1e08e54acb0d4f95bdb1be05da659673de4acbd21bf9c69e94cc5e907a3a"},
+    {file = "tzdata-2024.1-py2.py3-none-any.whl", hash = "sha256:9068bc196136463f5245e51efda838afa15aaeca9903f49050dfa2679db4d252"},
+    {file = "tzdata-2024.1.tar.gz", hash = "sha256:2674120f8d891909751c38abcdfd386ac0a5a1127954fbc332af6b5ceae07efd"},
 ]
 
 [[package]]
 name = "urllib3"
-version = "1.26.19"
+version = "2.2.1"
 description = "HTTP library with thread-safe connection pooling, file post, and more."
 optional = false
-python-versions = "!=3.0.*,!=3.1.*,!=3.2.*,!=3.3.*,!=3.4.*,!=3.5.*,>=2.7"
+python-versions = ">=3.8"
 files = [
-    {file = "urllib3-1.26.19-py2.py3-none-any.whl", hash = "sha256:37a0344459b199fce0e80b0d3569837ec6b6937435c5244e7fd73fa6006830f3"},
-    {file = "urllib3-1.26.19.tar.gz", hash = "sha256:3e3d753a8618b86d7de333b4223005f68720bcd6a7d2bcb9fbd2229ec7c1e429"},
+    {file = "urllib3-2.2.1-py3-none-any.whl", hash = "sha256:450b20ec296a467077128bff42b73080516e71b56ff59a60a02bef2232c4fa9d"},
+    {file = "urllib3-2.2.1.tar.gz", hash = "sha256:d0570876c61ab9e520d776c38acbbb5b05a776d3f9ff98a5c8fd5162a444cf19"},
 ]
 
 [package.extras]
-brotli = ["brotli (==1.0.9)", "brotli (>=1.0.9)", "brotlicffi (>=0.8.0)", "brotlipy (>=0.6.0)"]
-secure = ["certifi", "cryptography (>=1.3.4)", "idna (>=2.0.0)", "ipaddress", "pyOpenSSL (>=0.14)", "urllib3-secure-extra"]
-socks = ["PySocks (>=1.5.6,!=1.5.7,<2.0)"]
+brotli = ["brotli (>=1.0.9)", "brotlicffi (>=0.8.0)"]
+h2 = ["h2 (>=4,<5)"]
+socks = ["pysocks (>=1.5.6,!=1.5.7,<2.0)"]
+zstd = ["zstandard (>=0.18.0)"]
 
 [[package]]
 name = "zipp"
diff --git a/pyproject.toml b/pyproject.toml
index d6e68e9..b3ea039 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -43,6 +43,8 @@ pytest-cov = "^5.0.0"
 pytest-mock = "^3.14.0"
 coverage = "^7.4.3"
 hypothesis = "^6.100.0"
+mypy = "^1.10.0"
+types-requests = "^2.32.0"
 
 [tool.black]
 line-length = 79
diff --git a/src/arctic3d/modules/example_clustering.py b/src/arctic3d/modules/example_clustering.py
index 311fcaf..4422db9 100644
--- a/src/arctic3d/modules/example_clustering.py
+++ b/src/arctic3d/modules/example_clustering.py
@@ -1,6 +1,8 @@
+from typing import Any
+
 from clustering import interface_clustering
 
-interface_dict = {
+interface_dict: dict[str, Any] = {
     "int_1": [],
     "int_2": [],
     "int_3": [],
diff --git a/src/arctic3d/modules/pdb.py b/src/arctic3d/modules/pdb.py
index c6bff02..b58cf64 100644
--- a/src/arctic3d/modules/pdb.py
+++ b/src/arctic3d/modules/pdb.py
@@ -1,5 +1,6 @@
 import logging
 import os
+from http import HTTPStatus
 from pathlib import Path
 from typing import Any, Union
 
@@ -208,9 +209,7 @@ def select_by_occupancy(fhandle, option=None):
         yield _line
 
 
-def fetch_updated_cif(
-    pdb_id: str, cif_fname: Union[str, Path]
-) -> Union[Path, None]:
+def fetch_updated_cif(pdb_id: str, cif_fname: Union[str, Path]) -> Path:
     """
     Fetch updated cif from PDBE database.
 
@@ -228,18 +227,16 @@ def fetch_updated_cif(
     """
     log.debug(f"Fetching updated CIF file {pdb_id} from PDBE")
     cif_response = requests.get(f"{PDBE_URL}/{pdb_id}_updated.cif")
-    if cif_response.status_code != 200:
-        log.warning(f"Could not fetch CIF file for {pdb_id}")
-        return None
+    if cif_response.status_code != HTTPStatus.OK:
+        raise FileNotFoundError(f"Could not fetch CIF file for {pdb_id}")
 
     with open(cif_fname, "wb") as wfile:
         wfile.write(cif_response.content)
+
     return Path(cif_fname)
 
 
-def get_cif_dict(
-    cif_name: Union[str, Path]
-) -> Union[dict[str, dict[str, Any]], None]:
+def get_cif_dict(cif_name: Union[str, Path]) -> dict[str, dict[str, Any]]:
     """
     Convert cif file to dict.
 
@@ -255,6 +252,10 @@ def get_cif_dict(
     """
     mmcif_dict = MMCIF2Dict()
     cif_dict = mmcif_dict.parse(cif_name)
+
+    if cif_dict is None:
+        raise ValueError(f"Could not parse {cif_name}")
+
     return cif_dict
 
 
@@ -307,13 +308,12 @@ def convert_cif_to_pdbs(
     """
     cif_dict = get_cif_dict(cif_fname)
 
-    # FIXME: `cif_dict` can be None, so we should add a check here (?)
-    assert cif_dict is not None
-
     ats_dict = cif_dict[pdb_id.upper()]["_atom_site"]
     len_sifts_mapping = len(ats_dict["auth_seq_id"])
     # initialising lists
-    out_pdb_fnames, out_pdb_lines, atom_ids = [], [], []
+    out_pdb_fnames = []
+    atom_ids = []
+    out_pdb_lines: list[list[str]] = []
     big_uni = check_big_uni(ats_dict, uniprot_id)
     if big_uni:
         log.info(f"uniprot id {uniprot_id} in {pdb_id} has residue IDs > 9999")
@@ -391,8 +391,9 @@ def convert_cif_to_pdbs(
 
 
 def fetch_pdb_files(
-    pdb_to_fetch: list[dict[str, Union[str, float, int]]], uniprot_id: str
-) -> list[tuple[Path, Path, dict[str, Union[str, float, int]]]]:
+    pdb_to_fetch: list[dict[str, Union[str, float, int, None]]],
+    uniprot_id: str,
+) -> list[tuple[Path, Path, dict[str, Union[str, float, int, None]]]]:
     """
     Fetches the pdb files from PDBe database.
 
@@ -409,17 +410,15 @@ def fetch_pdb_files(
     validated_pdb_and_cifs = []
     valid_pdb_set = set()  # set of valid pdb IDs
     for hit in pdb_to_fetch:
-        pdb_id = str(hit["pdb_id"])
+        try:
+            pdb_id = str(hit["pdb_id"])
+        except Exception as e:
+            raise ValueError(f"No `pdb_id` field in hit {hit}") from e
+
         chain_id = hit["chain_id"]
         cif_fname = f"{pdb_id}_updated.cif"
         cif_f = fetch_updated_cif(pdb_id=pdb_id, cif_fname=cif_fname)
 
-        # FIXME: `cif_f` can be None, so we should add a check here (?)
-        assert cif_f is not None
-
-        # FIXME: `pdb_id` can be None, so we should add a check here (?)
-        assert pdb_id is not None
-
         pdb_files = convert_cif_to_pdbs(
             cif_fname=cif_f, pdb_id=pdb_id, uniprot_id=uniprot_id
         )
@@ -486,7 +485,7 @@ def selchain_pdb(inp_pdb_f, chain):
     return out_pdb_fname
 
 
-def selmodel_pdb(inp_pdb_f, model_id: int = 1) -> Path:
+def selmodel_pdb(inp_pdb_f: Path, model_id: int = 1) -> Path:
     """
     Select model from PDB file.
 
@@ -589,7 +588,7 @@ def validate_api_hit(
     resolution_cutoff: float = 4.0,
     coverage_cutoff: float = 0.0,
     max_pdb_num: int = 20,
-):
+) -> list[tuple[Path, Path, dict[str, Union[str, float, int, None]]]]:
     """
     Validate PDB fetch request file.
 
@@ -623,11 +622,8 @@ def validate_api_hit(
             float(hit["resolution"]) if hit["resolution"] is not None else None
         )
         exp_method = str(hit["experimental_method"])
-        if check_pdb:
-            # check coverage value
+        if check_pdb and coverage is not None:
 
-            # FIXME: `coverage` can be None, so we should add a check here (?)
-            assert coverage is not None
             if float(coverage) > coverage_cutoff:
                 check_list.append(True)
             else:
@@ -694,7 +690,7 @@ def preprocess_pdb(pdb_fname, chain_id):
 
 def unlink_files(
     suffix: str = "pdb", to_exclude: Union[list[Path], None] = None
-):
+) -> None:
     """
     Remove all files with suffix in the cwd except for those in to_exclude.
 
@@ -714,14 +710,16 @@ def unlink_files(
 
 
 def get_maxint_pdb(
-    validated_pdbs: list[tuple[Path, Path, dict[str, Union[int, float, str]]]],
+    validated_pdbs: list[
+        tuple[Path, Path, dict[str, Union[int, float, str, None]]]
+    ],
     interface_residues: dict[str, list[int]],
     int_cov_cutoff: float = 0.7,
 ) -> tuple[
     Union[Path, None],
     Union[Path, None],
-    Union[dict[str, Union[int, float, str]], None],
-    Union[dict[str, list[int]], None],
+    Union[dict[str, Union[int, float, str, None]], None],
+    Union[dict[Any, Any], None],
 ]:
     """
     Get PDB ID that retains the most interfaces.
@@ -752,9 +750,10 @@ def get_maxint_pdb(
         max_nint = 0
         for curr_pdb, curr_cif_f, curr_hit in validated_pdbs:
 
-            # FIXME: Can chain_id be None?
-            assert isinstance(curr_hit["chain_id"], str)
-            chain_id = curr_hit["chain_id"]
+            try:
+                chain_id = str(curr_hit["chain_id"])
+            except Exception as e:
+                raise e
 
             # preprocessing pdb file
             tidy_pdb_f = preprocess_pdb(curr_pdb, chain_id)
@@ -785,6 +784,7 @@ def get_maxint_pdb(
         if max_nint != 0:
             log.info(f"filtered_interfaces {filtered_interfaces}")
             log.info(f"pdb {pdb_f} retains the most interfaces ({max_nint})")
+
     return pdb_f, cif_f, hit, filtered_interfaces
 
 
@@ -834,7 +834,7 @@ def get_best_pdb(
     chain_to_use: Union[str, None] = None,
     pdb_data: Union[str, None] = None,
     int_cov_cutoff: float = 0.7,
-):
+) -> tuple[Union[Path, None], Union[Path, None], Union[dict[Any, Any], None]]:
     """
     Get best PDB ID.
 
@@ -871,17 +871,16 @@ def get_best_pdb(
             log.warning(
                 f"Could not make BestStructure request for {uniprot_id}, {e}"
             )
-            return
+            return None, None, {}
     else:
         try:
             # FIXME: Make sure this decode is correct
             pdb_dict = jsonpickle.decode(open(pdb_data, "r").read())  # type: ignore
         except Exception as e:
             log.warning(f"Could not read input interface_data {pdb_data}, {e}")
-            return
+            return None, None, {}
 
-    # FIXME: Redo this logic, pdb_dict should never be None (?)
-    assert pdb_dict is not None
+    assert pdb_dict is not None, "`pdb_dict` is None"
 
     # if pdb_to_use is not None, already filter the list
     check_pdb = True
@@ -902,7 +901,7 @@ def get_best_pdb(
 
     if pdb_f is None or cif_f is None:
         log.warning(f"Could not fetch PDB/mmcif file for {uniprot_id}")
-        return None, None, None
+        return None, None, {}
 
     # FIXME: Redo this logic, top_hit should never be None (?)
     assert top_hit is not None

From 26cd58e9fe8d15d0fb153e6b3d55d595b85a0c33 Mon Sep 17 00:00:00 2001
From: "dependabot[bot]" <49699333+dependabot[bot]@users.noreply.github.com>
Date: Tue, 6 Aug 2024 10:47:04 +0200
Subject: [PATCH 91/91] Bump urllib3 from 2.2.1 to 2.2.2 (#448)

Bumps [urllib3](https://github.com/urllib3/urllib3) from 2.2.1 to 2.2.2.
- [Release notes](https://github.com/urllib3/urllib3/releases)
- [Changelog](https://github.com/urllib3/urllib3/blob/main/CHANGES.rst)
- [Commits](https://github.com/urllib3/urllib3/compare/2.2.1...2.2.2)

---
updated-dependencies:
- dependency-name: urllib3
  dependency-type: indirect
...

Signed-off-by: dependabot[bot] <support@github.com>
Co-authored-by: dependabot[bot] <49699333+dependabot[bot]@users.noreply.github.com>
---
 poetry.lock | 13 ++++---------
 1 file changed, 4 insertions(+), 9 deletions(-)

diff --git a/poetry.lock b/poetry.lock
index 91d42b2..71311d1 100644
--- a/poetry.lock
+++ b/poetry.lock
@@ -889,29 +889,24 @@ files = [
     {file = "matplotlib-3.9.1-cp310-cp310-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:dd2a59ff4b83d33bca3b5ec58203cc65985367812cb8c257f3e101632be86d92"},
     {file = "matplotlib-3.9.1-cp310-cp310-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:0fc001516ffcf1a221beb51198b194d9230199d6842c540108e4ce109ac05cc0"},
     {file = "matplotlib-3.9.1-cp310-cp310-musllinux_1_2_x86_64.whl", hash = "sha256:83c6a792f1465d174c86d06f3ae85a8fe36e6f5964633ae8106312ec0921fdf5"},
-    {file = "matplotlib-3.9.1-cp310-cp310-win_amd64.whl", hash = "sha256:421851f4f57350bcf0811edd754a708d2275533e84f52f6760b740766c6747a7"},
     {file = "matplotlib-3.9.1-cp311-cp311-macosx_10_12_x86_64.whl", hash = "sha256:b3fce58971b465e01b5c538f9d44915640c20ec5ff31346e963c9e1cd66fa812"},
     {file = "matplotlib-3.9.1-cp311-cp311-macosx_11_0_arm64.whl", hash = "sha256:a973c53ad0668c53e0ed76b27d2eeeae8799836fd0d0caaa4ecc66bf4e6676c0"},
     {file = "matplotlib-3.9.1-cp311-cp311-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:82cd5acf8f3ef43f7532c2f230249720f5dc5dd40ecafaf1c60ac8200d46d7eb"},
     {file = "matplotlib-3.9.1-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:ab38a4f3772523179b2f772103d8030215b318fef6360cb40558f585bf3d017f"},
     {file = "matplotlib-3.9.1-cp311-cp311-musllinux_1_2_x86_64.whl", hash = "sha256:2315837485ca6188a4b632c5199900e28d33b481eb083663f6a44cfc8987ded3"},
-    {file = "matplotlib-3.9.1-cp311-cp311-win_amd64.whl", hash = "sha256:a0c977c5c382f6696caf0bd277ef4f936da7e2aa202ff66cad5f0ac1428ee15b"},
     {file = "matplotlib-3.9.1-cp312-cp312-macosx_10_12_x86_64.whl", hash = "sha256:565d572efea2b94f264dd86ef27919515aa6d629252a169b42ce5f570db7f37b"},
     {file = "matplotlib-3.9.1-cp312-cp312-macosx_11_0_arm64.whl", hash = "sha256:6d397fd8ccc64af2ec0af1f0efc3bacd745ebfb9d507f3f552e8adb689ed730a"},
     {file = "matplotlib-3.9.1-cp312-cp312-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:26040c8f5121cd1ad712abffcd4b5222a8aec3a0fe40bc8542c94331deb8780d"},
     {file = "matplotlib-3.9.1-cp312-cp312-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:d12cb1837cffaac087ad6b44399d5e22b78c729de3cdae4629e252067b705e2b"},
     {file = "matplotlib-3.9.1-cp312-cp312-musllinux_1_2_x86_64.whl", hash = "sha256:0e835c6988edc3d2d08794f73c323cc62483e13df0194719ecb0723b564e0b5c"},
-    {file = "matplotlib-3.9.1-cp312-cp312-win_amd64.whl", hash = "sha256:44a21d922f78ce40435cb35b43dd7d573cf2a30138d5c4b709d19f00e3907fd7"},
     {file = "matplotlib-3.9.1-cp39-cp39-macosx_10_12_x86_64.whl", hash = "sha256:0c584210c755ae921283d21d01f03a49ef46d1afa184134dd0f95b0202ee6f03"},
     {file = "matplotlib-3.9.1-cp39-cp39-macosx_11_0_arm64.whl", hash = "sha256:11fed08f34fa682c2b792942f8902e7aefeed400da71f9e5816bea40a7ce28fe"},
     {file = "matplotlib-3.9.1-cp39-cp39-manylinux_2_17_aarch64.manylinux2014_aarch64.whl", hash = "sha256:0000354e32efcfd86bda75729716b92f5c2edd5b947200be9881f0a671565c33"},
     {file = "matplotlib-3.9.1-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:4db17fea0ae3aceb8e9ac69c7e3051bae0b3d083bfec932240f9bf5d0197a049"},
     {file = "matplotlib-3.9.1-cp39-cp39-musllinux_1_2_x86_64.whl", hash = "sha256:208cbce658b72bf6a8e675058fbbf59f67814057ae78165d8a2f87c45b48d0ff"},
-    {file = "matplotlib-3.9.1-cp39-cp39-win_amd64.whl", hash = "sha256:dc23f48ab630474264276be156d0d7710ac6c5a09648ccdf49fef9200d8cbe80"},
     {file = "matplotlib-3.9.1-pp39-pypy39_pp73-macosx_10_15_x86_64.whl", hash = "sha256:3fda72d4d472e2ccd1be0e9ccb6bf0d2eaf635e7f8f51d737ed7e465ac020cb3"},
     {file = "matplotlib-3.9.1-pp39-pypy39_pp73-macosx_11_0_arm64.whl", hash = "sha256:84b3ba8429935a444f1fdc80ed930babbe06725bcf09fbeb5c8757a2cd74af04"},
     {file = "matplotlib-3.9.1-pp39-pypy39_pp73-manylinux_2_17_x86_64.manylinux2014_x86_64.whl", hash = "sha256:b918770bf3e07845408716e5bbda17eadfc3fcbd9307dc67f37d6cf834bb3d98"},
-    {file = "matplotlib-3.9.1-pp39-pypy39_pp73-win_amd64.whl", hash = "sha256:f1f2e5d29e9435c97ad4c36fb6668e89aee13d48c75893e25cef064675038ac9"},
     {file = "matplotlib-3.9.1.tar.gz", hash = "sha256:de06b19b8db95dd33d0dc17c926c7c9ebed9f572074b6fac4f65068a6814d010"},
 ]
 
@@ -1755,13 +1750,13 @@ files = [
 
 [[package]]
 name = "urllib3"
-version = "2.2.1"
+version = "2.2.2"
 description = "HTTP library with thread-safe connection pooling, file post, and more."
 optional = false
 python-versions = ">=3.8"
 files = [
-    {file = "urllib3-2.2.1-py3-none-any.whl", hash = "sha256:450b20ec296a467077128bff42b73080516e71b56ff59a60a02bef2232c4fa9d"},
-    {file = "urllib3-2.2.1.tar.gz", hash = "sha256:d0570876c61ab9e520d776c38acbbb5b05a776d3f9ff98a5c8fd5162a444cf19"},
+    {file = "urllib3-2.2.2-py3-none-any.whl", hash = "sha256:a448b2f64d686155468037e1ace9f2d2199776e17f0a46610480d311f73e3472"},
+    {file = "urllib3-2.2.2.tar.gz", hash = "sha256:dd505485549a7a552833da5e6063639d0d177c04f23bc3864e41e5dc5f612168"},
 ]
 
 [package.extras]
@@ -1788,4 +1783,4 @@ test = ["big-O", "jaraco.functools", "jaraco.itertools", "jaraco.test", "more-it
 [metadata]
 lock-version = "2.0"
 python-versions = ">=3.9,<3.12"
-content-hash = "477220977c4d8bde3be5c2d59b1ea4884ecbfb278d57a89363c1ff8dc183fc1e"
+content-hash = "d8bc646400133fbe3dc5e6fb48eb008c43ecabbcefccaedb42adcd8660be8925"